data_2BNA
# 
_entry.id   2BNA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   2BNA         
RCSB  BDL002       
WWPDB D_1000177843 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2BNA 
_pdbx_database_status.recvd_initial_deposition_date   1981-11-12 
_pdbx_database_status.deposit_site                    BNL 
_pdbx_database_status.process_site                    BNL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Drew, H.R.'      1 
'Samson, S.'      2 
'Dickerson, R.E.' 3 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary 'Structure of a B-DNA dodecamer at 16 K.'                                           Proc.Natl.Acad.Sci.USA 79  4040 4044 
1982 PNASA6 US 0027-8424 0040 ? 6955789 10.1073/pnas.79.13.4040 
1       'Kinematic Model for B-DNA'                                                         Proc.Natl.Acad.Sci.USA 78  7318 7322 
1981 PNASA6 US 0027-8424 0040 ? ?       ?                       
2       'Structure of a B-DNA Dodecamer. Conformation and Dynamics'                         Proc.Natl.Acad.Sci.USA 78  2179 2183 
1981 PNASA6 US 0027-8424 0040 ? ?       ?                       
3       'Structure of a B-DNA Dodecamer. II. Influence of Base Sequence on Helix Structure' J.Mol.Biol.            149 761  786  
1981 JMOBAK UK 0022-2836 0070 ? ?       ?                       
4       'Structure of a B-DNA Dodecamer. III. Geometry of Hydration'                        J.Mol.Biol.            151 535  556  
1981 JMOBAK UK 0022-2836 0070 ? ?       ?                       
5       'Crystal Structure Analysis of a Complete Turn of B-DNA'                            Nature                 287 755  758  
1980 NATUAS UK 0028-0836 0006 ? ?       ?                       
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Drew, H.R.'      1  
primary 'Samson, S.'      2  
primary 'Dickerson, R.E.' 3  
1       'Dickerson, R.E.' 4  
1       'Drew, H.R.'      5  
2       'Drew, H.R.'      6  
2       'Wing, R.M.'      7  
2       'Takano, T.'      8  
2       'Broka, C.'       9  
2       'Tanaka, S.'      10 
2       'Itakura, K.'     11 
2       'Dickerson, R.E.' 12 
3       'Dickerson, R.E.' 13 
3       'Drew, H.R.'      14 
4       'Drew, H.R.'      15 
4       'Dickerson, R.E.' 16 
5       'Wing, R.'        17 
5       'Drew, H.R.'      18 
5       'Takano, T.'      19 
5       'Broka, C.'       20 
5       'Tanaka, S.'      21 
5       'Itakura, K.'     22 
5       'Dickerson, R.E.' 23 
# 
_cell.entry_id           2BNA 
_cell.length_a           23.440 
_cell.length_b           39.310 
_cell.length_c           65.260 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         2BNA 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 
;DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
;
3663.392 2  ? ? ? ? 
2 water   nat water                                                18.015   83 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DC)(DG)(DC)(DG)(DA)(DA)(DT)(DT)(DC)(DG)(DC)(DG)' 
_entity_poly.pdbx_seq_one_letter_code_can   CGCGAATTCGCG 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DC n 
1 2  DG n 
1 3  DC n 
1 4  DG n 
1 5  DA n 
1 6  DA n 
1 7  DT n 
1 8  DT n 
1 9  DC n 
1 10 DG n 
1 11 DC n 
1 12 DG n 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    2BNA 
_struct_ref.pdbx_db_accession          2BNA 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 2BNA A 1 ? 12 ? 2BNA 1  ? 12 ? 1  12 
2 1 2BNA B 1 ? 12 ? 2BNA 13 ? 24 ? 13 24 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
HOH non-polymer   . WATER                                ? 'H2 O'            18.015  
# 
_exptl.entry_id          2BNA 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      1.97 
_exptl_crystal.density_percent_sol   50.0000 
_exptl_crystal.description           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.temp            290.00 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pdbx_details    'VAPOR DIFFUSION, temperature 290.00K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
loop_
_exptl_crystal_grow_comp.crystal_id 
_exptl_crystal_grow_comp.id 
_exptl_crystal_grow_comp.sol_id 
_exptl_crystal_grow_comp.name 
_exptl_crystal_grow_comp.volume 
_exptl_crystal_grow_comp.conc 
_exptl_crystal_grow_comp.details 
1 1 1 WATER ? ? ? 
1 2 1 MPD   ? ? ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           16.00 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               DIFFRACTOMETER 
_diffrn_detector.type                   ? 
_diffrn_detector.pdbx_collection_date   ? 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      ? 
_diffrn_source.type                        ? 
_diffrn_source.pdbx_synchrotron_site       ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.entry_id                     2BNA 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             15.000 
_reflns.d_resolution_high            2.700 
_reflns.number_obs                   1824 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         ? 
_reflns.pdbx_Rmerge_I_obs            ? 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_refine.entry_id                                 2BNA 
_refine.ls_number_reflns_obs                     1051 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          2.000 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             15.000 
_refine.ls_d_res_high                            2.700 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          0.1510000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_B                             ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   486 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             83 
_refine_hist.number_atoms_total               569 
_refine_hist.d_res_high                       2.700 
_refine_hist.d_res_low                        15.000 
# 
_struct.entry_id                  2BNA 
_struct.title                     'STRUCTURE OF A B-DNA DODECAMER AT 16 KELVIN' 
_struct.pdbx_descriptor           
;5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', 16 K
;
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2BNA 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'B-DNA, DOUBLE HELIX, DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
hydrog1  hydrog ? ? A DC 1  N3 ? ? ? 1_555 B DG 12 N1 ? ? A DC 1  B DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog2  hydrog ? ? A DC 1  N4 ? ? ? 1_555 B DG 12 O6 ? ? A DC 1  B DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog3  hydrog ? ? A DC 1  O2 ? ? ? 1_555 B DG 12 N2 ? ? A DC 1  B DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog4  hydrog ? ? A DG 2  N1 ? ? ? 1_555 B DC 11 N3 ? ? A DG 2  B DC 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog5  hydrog ? ? A DG 2  N2 ? ? ? 1_555 B DC 11 O2 ? ? A DG 2  B DC 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog6  hydrog ? ? A DG 2  O6 ? ? ? 1_555 B DC 11 N4 ? ? A DG 2  B DC 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog7  hydrog ? ? A DC 3  N3 ? ? ? 1_555 B DG 10 N1 ? ? A DC 3  B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog8  hydrog ? ? A DC 3  N4 ? ? ? 1_555 B DG 10 O6 ? ? A DC 3  B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog9  hydrog ? ? A DC 3  O2 ? ? ? 1_555 B DG 10 N2 ? ? A DC 3  B DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog10 hydrog ? ? A DG 4  N1 ? ? ? 1_555 B DC 9  N3 ? ? A DG 4  B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog11 hydrog ? ? A DG 4  N2 ? ? ? 1_555 B DC 9  O2 ? ? A DG 4  B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog12 hydrog ? ? A DG 4  O6 ? ? ? 1_555 B DC 9  N4 ? ? A DG 4  B DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog13 hydrog ? ? A DA 5  N1 ? ? ? 1_555 B DT 8  N3 ? ? A DA 5  B DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog14 hydrog ? ? A DA 5  N6 ? ? ? 1_555 B DT 8  O4 ? ? A DA 5  B DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog15 hydrog ? ? A DA 6  N1 ? ? ? 1_555 B DT 7  N3 ? ? A DA 6  B DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog16 hydrog ? ? A DA 6  N6 ? ? ? 1_555 B DT 7  O4 ? ? A DA 6  B DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog17 hydrog ? ? A DT 7  N3 ? ? ? 1_555 B DA 6  N1 ? ? A DT 7  B DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog18 hydrog ? ? A DT 7  O4 ? ? ? 1_555 B DA 6  N6 ? ? A DT 7  B DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog19 hydrog ? ? A DT 8  N3 ? ? ? 1_555 B DA 5  N1 ? ? A DT 8  B DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog20 hydrog ? ? A DT 8  O4 ? ? ? 1_555 B DA 5  N6 ? ? A DT 8  B DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog21 hydrog ? ? A DC 9  N3 ? ? ? 1_555 B DG 4  N1 ? ? A DC 9  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog22 hydrog ? ? A DC 9  N4 ? ? ? 1_555 B DG 4  O6 ? ? A DC 9  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog23 hydrog ? ? A DC 9  O2 ? ? ? 1_555 B DG 4  N2 ? ? A DC 9  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog24 hydrog ? ? A DG 10 N1 ? ? ? 1_555 B DC 3  N3 ? ? A DG 10 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog25 hydrog ? ? A DG 10 N2 ? ? ? 1_555 B DC 3  O2 ? ? A DG 10 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog26 hydrog ? ? A DG 10 O6 ? ? ? 1_555 B DC 3  N4 ? ? A DG 10 B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog27 hydrog ? ? A DC 11 N3 ? ? ? 1_555 B DG 2  N1 ? ? A DC 11 B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog28 hydrog ? ? A DC 11 N4 ? ? ? 1_555 B DG 2  O6 ? ? A DC 11 B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog29 hydrog ? ? A DC 11 O2 ? ? ? 1_555 B DG 2  N2 ? ? A DC 11 B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog30 hydrog ? ? A DG 12 N1 ? ? ? 1_555 B DC 1  N3 ? ? A DG 12 B DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog31 hydrog ? ? A DG 12 N2 ? ? ? 1_555 B DC 1  O2 ? ? A DG 12 B DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog32 hydrog ? ? A DG 12 O6 ? ? ? 1_555 B DC 1  N4 ? ? A DG 12 B DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          2BNA 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    2BNA 
_atom_sites.fract_transf_matrix[1][1]   0.042662 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.025439 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.015323 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   O "O5'" . DC  A 1 1  ? 17.967 33.641 25.114  1.00 32.24  ? 1   DC  A "O5'" 1 
ATOM   2   C "C5'" . DC  A 1 1  ? 18.032 32.997 23.823  1.00 14.46  ? 1   DC  A "C5'" 1 
ATOM   3   C "C4'" . DC  A 1 1  ? 18.981 31.830 23.930  1.00 18.10  ? 1   DC  A "C4'" 1 
ATOM   4   O "O4'" . DC  A 1 1  ? 18.383 30.772 24.709  1.00 7.66   ? 1   DC  A "O4'" 1 
ATOM   5   C "C3'" . DC  A 1 1  ? 19.356 31.160 22.611  1.00 18.67  ? 1   DC  A "C3'" 1 
ATOM   6   O "O3'" . DC  A 1 1  ? 20.588 30.488 22.702  1.00 3.12   ? 1   DC  A "O3'" 1 
ATOM   7   C "C2'" . DC  A 1 1  ? 18.234 30.174 22.444  1.00 4.09   ? 1   DC  A "C2'" 1 
ATOM   8   C "C1'" . DC  A 1 1  ? 18.333 29.611 23.846  1.00 -9.92  ? 1   DC  A "C1'" 1 
ATOM   9   N N1    . DC  A 1 1  ? 17.117 28.868 24.167  1.00 -1.36  ? 1   DC  A N1    1 
ATOM   10  C C2    . DC  A 1 1  ? 17.271 27.706 24.834  1.00 3.69   ? 1   DC  A C2    1 
ATOM   11  O O2    . DC  A 1 1  ? 18.423 27.361 25.122  1.00 -6.94  ? 1   DC  A O2    1 
ATOM   12  N N3    . DC  A 1 1  ? 16.196 26.968 25.127  1.00 -3.13  ? 1   DC  A N3    1 
ATOM   13  C C4    . DC  A 1 1  ? 14.974 27.387 24.768  1.00 7.45   ? 1   DC  A C4    1 
ATOM   14  N N4    . DC  A 1 1  ? 13.880 26.634 25.070  1.00 -0.35  ? 1   DC  A N4    1 
ATOM   15  C C5    . DC  A 1 1  ? 14.779 28.583 24.085  1.00 -10.22 ? 1   DC  A C5    1 
ATOM   16  C C6    . DC  A 1 1  ? 15.901 29.335 23.779  1.00 0.77   ? 1   DC  A C6    1 
ATOM   17  P P     . DG  A 1 2  ? 21.586 30.564 21.476  1.00 24.01  ? 2   DG  A P     1 
ATOM   18  O OP1   . DG  A 1 2  ? 22.735 31.405 21.876  1.00 19.10  ? 2   DG  A OP1   1 
ATOM   19  O OP2   . DG  A 1 2  ? 20.812 30.967 20.274  1.00 32.25  ? 2   DG  A OP2   1 
ATOM   20  O "O5'" . DG  A 1 2  ? 22.068 29.046 21.366  1.00 5.52   ? 2   DG  A "O5'" 1 
ATOM   21  C "C5'" . DG  A 1 2  ? 22.339 28.344 22.587  1.00 9.46   ? 2   DG  A "C5'" 1 
ATOM   22  C "C4'" . DG  A 1 2  ? 22.457 26.901 22.258  1.00 9.01   ? 2   DG  A "C4'" 1 
ATOM   23  O "O4'" . DG  A 1 2  ? 21.231 26.245 22.570  1.00 7.93   ? 2   DG  A "O4'" 1 
ATOM   24  C "C3'" . DG  A 1 2  ? 22.756 26.584 20.811  1.00 -8.91  ? 2   DG  A "C3'" 1 
ATOM   25  O "O3'" . DG  A 1 2  ? 23.632 25.475 20.714  1.00 -7.22  ? 2   DG  A "O3'" 1 
ATOM   26  C "C2'" . DG  A 1 2  ? 21.373 26.300 20.251  1.00 -10.22 ? 2   DG  A "C2'" 1 
ATOM   27  C "C1'" . DG  A 1 2  ? 20.758 25.561 21.413  1.00 -4.93  ? 2   DG  A "C1'" 1 
ATOM   28  N N9    . DG  A 1 2  ? 19.307 25.765 21.438  1.00 -7.34  ? 2   DG  A N9    1 
ATOM   29  C C8    . DG  A 1 2  ? 18.575 26.845 21.017  1.00 1.70   ? 2   DG  A C8    1 
ATOM   30  N N7    . DG  A 1 2  ? 17.262 26.697 21.240  1.00 -0.57  ? 2   DG  A N7    1 
ATOM   31  C C5    . DG  A 1 2  ? 17.175 25.482 21.823  1.00 -8.34  ? 2   DG  A C5    1 
ATOM   32  C C6    . DG  A 1 2  ? 16.029 24.784 22.290  1.00 -10.22 ? 2   DG  A C6    1 
ATOM   33  O O6    . DG  A 1 2  ? 14.858 25.157 22.267  1.00 -6.88  ? 2   DG  A O6    1 
ATOM   34  N N1    . DG  A 1 2  ? 16.357 23.558 22.831  1.00 -8.22  ? 2   DG  A N1    1 
ATOM   35  C C2    . DG  A 1 2  ? 17.613 23.027 22.946  1.00 -8.71  ? 2   DG  A C2    1 
ATOM   36  N N2    . DG  A 1 2  ? 17.749 21.803 23.530  1.00 -8.22  ? 2   DG  A N2    1 
ATOM   37  N N3    . DG  A 1 2  ? 18.687 23.687 22.510  1.00 -2.31  ? 2   DG  A N3    1 
ATOM   38  C C4    . DG  A 1 2  ? 18.394 24.893 21.964  1.00 0.76   ? 2   DG  A C4    1 
ATOM   39  P P     . DC  A 1 3  ? 24.155 24.981 19.297  1.00 12.43  ? 3   DC  A P     1 
ATOM   40  O OP1   . DC  A 1 3  ? 25.623 24.813 19.359  1.00 25.42  ? 3   DC  A OP1   1 
ATOM   41  O OP2   . DC  A 1 3  ? 23.669 25.875 18.229  1.00 24.85  ? 3   DC  A OP2   1 
ATOM   42  O "O5'" . DC  A 1 3  ? 23.454 23.553 19.172  1.00 7.50   ? 3   DC  A "O5'" 1 
ATOM   43  C "C5'" . DC  A 1 3  ? 23.900 22.466 20.009  1.00 9.65   ? 3   DC  A "C5'" 1 
ATOM   44  C "C4'" . DC  A 1 3  ? 22.779 21.457 20.039  1.00 20.96  ? 3   DC  A "C4'" 1 
ATOM   45  O "O4'" . DC  A 1 3  ? 21.567 22.184 20.197  1.00 6.08   ? 3   DC  A "O4'" 1 
ATOM   46  C "C3'" . DC  A 1 3  ? 22.569 20.659 18.763  1.00 -2.15  ? 3   DC  A "C3'" 1 
ATOM   47  O "O3'" . DC  A 1 3  ? 23.360 19.464 18.717  1.00 9.95   ? 3   DC  A "O3'" 1 
ATOM   48  C "C2'" . DC  A 1 3  ? 21.070 20.384 18.773  1.00 -3.42  ? 3   DC  A "C2'" 1 
ATOM   49  C "C1'" . DC  A 1 3  ? 20.510 21.302 19.846  1.00 -7.07  ? 3   DC  A "C1'" 1 
ATOM   50  N N1    . DC  A 1 3  ? 19.444 22.185 19.351  1.00 -8.22  ? 3   DC  A N1    1 
ATOM   51  C C2    . DC  A 1 3  ? 18.147 21.882 19.616  1.00 -8.65  ? 3   DC  A C2    1 
ATOM   52  O O2    . DC  A 1 3  ? 17.900 20.819 20.191  1.00 -7.22  ? 3   DC  A O2    1 
ATOM   53  N N3    . DC  A 1 3  ? 17.180 22.745 19.271  1.00 -8.01  ? 3   DC  A N3    1 
ATOM   54  C C4    . DC  A 1 3  ? 17.493 23.894 18.654  1.00 1.54   ? 3   DC  A C4    1 
ATOM   55  N N4    . DC  A 1 3  ? 16.516 24.772 18.306  1.00 3.07   ? 3   DC  A N4    1 
ATOM   56  C C5    . DC  A 1 3  ? 18.806 24.219 18.340  1.00 5.69   ? 3   DC  A C5    1 
ATOM   57  C C6    . DC  A 1 3  ? 19.803 23.328 18.715  1.00 -9.65  ? 3   DC  A C6    1 
ATOM   58  P P     . DG  A 1 4  ? 23.590 18.696 17.329  1.00 23.99  ? 4   DG  A P     1 
ATOM   59  O OP1   . DG  A 1 4  ? 24.895 17.978 17.377  1.00 10.57  ? 4   DG  A OP1   1 
ATOM   60  O OP2   . DG  A 1 4  ? 23.427 19.617 16.175  1.00 13.56  ? 4   DG  A OP2   1 
ATOM   61  O "O5'" . DG  A 1 4  ? 22.405 17.628 17.363  1.00 6.28   ? 4   DG  A "O5'" 1 
ATOM   62  C "C5'" . DG  A 1 4  ? 22.066 16.970 18.609  1.00 -7.72  ? 4   DG  A "C5'" 1 
ATOM   63  C "C4'" . DG  A 1 4  ? 20.744 16.272 18.416  1.00 7.62   ? 4   DG  A "C4'" 1 
ATOM   64  O "O4'" . DG  A 1 4  ? 19.672 17.243 18.381  1.00 8.18   ? 4   DG  A "O4'" 1 
ATOM   65  C "C3'" . DG  A 1 4  ? 20.623 15.447 17.145  1.00 19.11  ? 4   DG  A "C3'" 1 
ATOM   66  O "O3'" . DG  A 1 4  ? 19.884 14.234 17.370  1.00 14.69  ? 4   DG  A "O3'" 1 
ATOM   67  C "C2'" . DG  A 1 4  ? 19.954 16.437 16.183  1.00 -3.20  ? 4   DG  A "C2'" 1 
ATOM   68  C "C1'" . DG  A 1 4  ? 19.000 17.157 17.120  1.00 -10.22 ? 4   DG  A "C1'" 1 
ATOM   69  N N9    . DG  A 1 4  ? 18.653 18.537 16.727  1.00 -8.22  ? 4   DG  A N9    1 
ATOM   70  C C8    . DG  A 1 4  ? 19.399 19.565 16.205  1.00 -10.22 ? 4   DG  A C8    1 
ATOM   71  N N7    . DG  A 1 4  ? 18.681 20.702 16.066  1.00 -2.23  ? 4   DG  A N7    1 
ATOM   72  C C5    . DG  A 1 4  ? 17.445 20.357 16.508  1.00 -10.22 ? 4   DG  A C5    1 
ATOM   73  C C6    . DG  A 1 4  ? 16.234 21.119 16.598  1.00 -0.82  ? 4   DG  A C6    1 
ATOM   74  O O6    . DG  A 1 4  ? 16.005 22.279 16.257  1.00 2.92   ? 4   DG  A O6    1 
ATOM   75  N N1    . DG  A 1 4  ? 15.196 20.359 17.071  1.00 -1.58  ? 4   DG  A N1    1 
ATOM   76  C C2    . DG  A 1 4  ? 15.236 19.043 17.418  1.00 -2.50  ? 4   DG  A C2    1 
ATOM   77  N N2    . DG  A 1 4  ? 14.078 18.481 17.858  1.00 5.28   ? 4   DG  A N2    1 
ATOM   78  N N3    . DG  A 1 4  ? 16.351 18.329 17.322  1.00 -8.22  ? 4   DG  A N3    1 
ATOM   79  C C4    . DG  A 1 4  ? 17.398 19.047 16.880  1.00 -10.22 ? 4   DG  A C4    1 
ATOM   80  P P     . DA  A 1 5  ? 19.756 13.088 16.256  1.00 23.02  ? 5   DA  A P     1 
ATOM   81  O OP1   . DA  A 1 5  ? 20.452 11.905 16.759  1.00 29.64  ? 5   DA  A OP1   1 
ATOM   82  O OP2   . DA  A 1 5  ? 20.176 13.560 14.910  1.00 31.39  ? 5   DA  A OP2   1 
ATOM   83  O "O5'" . DA  A 1 5  ? 18.176 12.817 16.216  1.00 13.77  ? 5   DA  A "O5'" 1 
ATOM   84  C "C5'" . DA  A 1 5  ? 17.341 13.294 17.289  1.00 3.65   ? 5   DA  A "C5'" 1 
ATOM   85  C "C4'" . DA  A 1 5  ? 15.942 13.614 16.797  1.00 31.68  ? 5   DA  A "C4'" 1 
ATOM   86  O "O4'" . DA  A 1 5  ? 15.788 15.005 16.486  1.00 31.12  ? 5   DA  A "O4'" 1 
ATOM   87  C "C3'" . DA  A 1 5  ? 15.339 12.809 15.654  1.00 24.57  ? 5   DA  A "C3'" 1 
ATOM   88  O "O3'" . DA  A 1 5  ? 14.060 12.283 16.021  1.00 11.23  ? 5   DA  A "O3'" 1 
ATOM   89  C "C2'" . DA  A 1 5  ? 15.283 13.840 14.513  1.00 16.93  ? 5   DA  A "C2'" 1 
ATOM   90  C "C1'" . DA  A 1 5  ? 15.044 15.138 15.261  1.00 5.54   ? 5   DA  A "C1'" 1 
ATOM   91  N N9    . DA  A 1 5  ? 15.652 16.299 14.596  1.00 -8.22  ? 5   DA  A N9    1 
ATOM   92  C C8    . DA  A 1 5  ? 16.925 16.452 14.133  1.00 -4.87  ? 5   DA  A C8    1 
ATOM   93  N N7    . DA  A 1 5  ? 17.176 17.698 13.694  1.00 -1.20  ? 5   DA  A N7    1 
ATOM   94  C C5    . DA  A 1 5  ? 16.014 18.338 13.901  1.00 -10.22 ? 5   DA  A C5    1 
ATOM   95  C C6    . DA  A 1 5  ? 15.621 19.696 13.698  1.00 -3.20  ? 5   DA  A C6    1 
ATOM   96  N N6    . DA  A 1 5  ? 16.492 20.664 13.274  1.00 -8.22  ? 5   DA  A N6    1 
ATOM   97  N N1    . DA  A 1 5  ? 14.359 20.009 13.981  1.00 10.38  ? 5   DA  A N1    1 
ATOM   98  C C2    . DA  A 1 5  ? 13.524 19.080 14.457  1.00 1.66   ? 5   DA  A C2    1 
ATOM   99  N N3    . DA  A 1 5  ? 13.775 17.802 14.724  1.00 6.97   ? 5   DA  A N3    1 
ATOM   100 C C4    . DA  A 1 5  ? 15.057 17.508 14.420  1.00 -10.22 ? 5   DA  A C4    1 
ATOM   101 P P     . DA  A 1 6  ? 13.181 11.416 15.009  1.00 13.33  ? 6   DA  A P     1 
ATOM   102 O OP1   . DA  A 1 6  ? 12.241 10.554 15.751  1.00 22.01  ? 6   DA  A OP1   1 
ATOM   103 O OP2   . DA  A 1 6  ? 14.055 10.712 14.039  1.00 23.04  ? 6   DA  A OP2   1 
ATOM   104 O "O5'" . DA  A 1 6  ? 12.262 12.537 14.356  1.00 -3.71  ? 6   DA  A "O5'" 1 
ATOM   105 C "C5'" . DA  A 1 6  ? 11.424 13.295 15.238  1.00 5.46   ? 6   DA  A "C5'" 1 
ATOM   106 C "C4'" . DA  A 1 6  ? 10.527 14.166 14.418  1.00 26.27  ? 6   DA  A "C4'" 1 
ATOM   107 O "O4'" . DA  A 1 6  ? 11.253 15.320 13.975  1.00 7.13   ? 6   DA  A "O4'" 1 
ATOM   108 C "C3'" . DA  A 1 6  ? 9.884  13.500 13.215  1.00 -2.71  ? 6   DA  A "C3'" 1 
ATOM   109 O "O3'" . DA  A 1 6  ? 8.465  13.658 13.242  1.00 3.74   ? 6   DA  A "O3'" 1 
ATOM   110 C "C2'" . DA  A 1 6  ? 10.591 14.172 12.035  1.00 -7.11  ? 6   DA  A "C2'" 1 
ATOM   111 C "C1'" . DA  A 1 6  ? 10.987 15.529 12.588  1.00 11.33  ? 6   DA  A "C1'" 1 
ATOM   112 N N9    . DA  A 1 6  ? 12.268 16.019 12.017  1.00 0.35   ? 6   DA  A N9    1 
ATOM   113 C C8    . DA  A 1 6  ? 13.431 15.335 11.779  1.00 -7.11  ? 6   DA  A C8    1 
ATOM   114 N N7    . DA  A 1 6  ? 14.404 16.124 11.289  1.00 13.91  ? 6   DA  A N7    1 
ATOM   115 C C5    . DA  A 1 6  ? 13.828 17.342 11.217  1.00 -6.01  ? 6   DA  A C5    1 
ATOM   116 C C6    . DA  A 1 6  ? 14.315 18.616 10.780  1.00 -10.10 ? 6   DA  A C6    1 
ATOM   117 N N6    . DA  A 1 6  ? 15.586 18.801 10.312  1.00 -8.22  ? 6   DA  A N6    1 
ATOM   118 N N1    . DA  A 1 6  ? 13.476 19.646 10.834  1.00 -6.02  ? 6   DA  A N1    1 
ATOM   119 C C2    . DA  A 1 6  ? 12.231 19.460 11.276  1.00 -1.08  ? 6   DA  A C2    1 
ATOM   120 N N3    . DA  A 1 6  ? 11.655 18.339 11.702  1.00 9.41   ? 6   DA  A N3    1 
ATOM   121 C C4    . DA  A 1 6  ? 12.530 17.314 11.645  1.00 -1.97  ? 6   DA  A C4    1 
ATOM   122 P P     . DT  A 1 7  ? 7.569  13.436 11.946  1.00 10.48  ? 7   DT  A P     1 
ATOM   123 O OP1   . DT  A 1 7  ? 6.144  13.377 12.376  1.00 -2.04  ? 7   DT  A OP1   1 
ATOM   124 O OP2   . DT  A 1 7  ? 8.106  12.288 11.163  1.00 2.37   ? 7   DT  A OP2   1 
ATOM   125 O "O5'" . DT  A 1 7  ? 7.747  14.826 11.189  1.00 1.64   ? 7   DT  A "O5'" 1 
ATOM   126 C "C5'" . DT  A 1 7  ? 7.197  15.997 11.812  1.00 -6.35  ? 7   DT  A "C5'" 1 
ATOM   127 C "C4'" . DT  A 1 7  ? 7.427  17.139 10.876  1.00 -8.28  ? 7   DT  A "C4'" 1 
ATOM   128 O "O4'" . DT  A 1 7  ? 8.818  17.234 10.592  1.00 23.48  ? 7   DT  A "O4'" 1 
ATOM   129 C "C3'" . DT  A 1 7  ? 6.717  17.003 9.553   1.00 -10.22 ? 7   DT  A "C3'" 1 
ATOM   130 O "O3'" . DT  A 1 7  ? 5.566  17.850 9.517   1.00 3.82   ? 7   DT  A "O3'" 1 
ATOM   131 C "C2'" . DT  A 1 7  ? 7.787  17.366 8.522   1.00 1.48   ? 7   DT  A "C2'" 1 
ATOM   132 C "C1'" . DT  A 1 7  ? 8.932  17.926 9.354   1.00 -3.47  ? 7   DT  A "C1'" 1 
ATOM   133 N N1    . DT  A 1 7  ? 10.267 17.554 8.844   1.00 -8.22  ? 7   DT  A N1    1 
ATOM   134 C C2    . DT  A 1 7  ? 11.085 18.541 8.403   1.00 9.16   ? 7   DT  A C2    1 
ATOM   135 O O2    . DT  A 1 7  ? 10.722 19.715 8.401   1.00 -5.00  ? 7   DT  A O2    1 
ATOM   136 N N3    . DT  A 1 7  ? 12.342 18.193 7.987   1.00 17.53  ? 7   DT  A N3    1 
ATOM   137 C C4    . DT  A 1 7  ? 12.781 16.906 7.968   1.00 6.24   ? 7   DT  A C4    1 
ATOM   138 O O4    . DT  A 1 7  ? 13.930 16.679 7.574   1.00 11.29  ? 7   DT  A O4    1 
ATOM   139 C C5    . DT  A 1 7  ? 11.926 15.907 8.398   1.00 -10.22 ? 7   DT  A C5    1 
ATOM   140 C C7    . DT  A 1 7  ? 12.402 14.500 8.364   1.00 9.00   ? 7   DT  A C7    1 
ATOM   141 C C6    . DT  A 1 7  ? 10.652 16.254 8.858   1.00 -10.22 ? 7   DT  A C6    1 
ATOM   142 P P     . DT  A 1 8  ? 4.562  17.847 8.275   1.00 16.14  ? 8   DT  A P     1 
ATOM   143 O OP1   . DT  A 1 8  ? 3.277  18.423 8.718   1.00 7.68   ? 8   DT  A OP1   1 
ATOM   144 O OP2   . DT  A 1 8  ? 4.528  16.517 7.603   1.00 4.46   ? 8   DT  A OP2   1 
ATOM   145 O "O5'" . DT  A 1 8  ? 5.268  18.927 7.344   1.00 21.19  ? 8   DT  A "O5'" 1 
ATOM   146 C "C5'" . DT  A 1 8  ? 5.675  20.177 7.930   1.00 -10.22 ? 8   DT  A "C5'" 1 
ATOM   147 C "C4'" . DT  A 1 8  ? 6.381  20.910 6.851   1.00 2.87   ? 8   DT  A "C4'" 1 
ATOM   148 O "O4'" . DT  A 1 8  ? 7.689  20.368 6.697   1.00 8.07   ? 8   DT  A "O4'" 1 
ATOM   149 C "C3'" . DT  A 1 8  ? 5.703  20.937 5.483   1.00 28.09  ? 8   DT  A "C3'" 1 
ATOM   150 O "O3'" . DT  A 1 8  ? 5.381  22.299 5.108   1.00 23.41  ? 8   DT  A "O3'" 1 
ATOM   151 C "C2'" . DT  A 1 8  ? 6.722  20.230 4.571   1.00 14.75  ? 8   DT  A "C2'" 1 
ATOM   152 C "C1'" . DT  A 1 8  ? 8.036  20.436 5.311   1.00 32.61  ? 8   DT  A "C1'" 1 
ATOM   153 N N1    . DT  A 1 8  ? 9.058  19.388 5.055   1.00 -3.58  ? 8   DT  A N1    1 
ATOM   154 C C2    . DT  A 1 8  ? 10.317 19.783 4.738   1.00 -10.22 ? 8   DT  A C2    1 
ATOM   155 O O2    . DT  A 1 8  ? 10.582 20.978 4.598   1.00 -7.22  ? 8   DT  A O2    1 
ATOM   156 N N3    . DT  A 1 8  ? 11.273 18.831 4.552   1.00 -8.22  ? 8   DT  A N3    1 
ATOM   157 C C4    . DT  A 1 8  ? 11.011 17.498 4.659   1.00 0.43   ? 8   DT  A C4    1 
ATOM   158 O O4    . DT  A 1 8  ? 11.934 16.706 4.447   1.00 6.55   ? 8   DT  A O4    1 
ATOM   159 C C5    . DT  A 1 8  ? 9.713  17.101 4.975   1.00 7.73   ? 8   DT  A C5    1 
ATOM   160 C C7    . DT  A 1 8  ? 9.360  15.637 5.039   1.00 1.69   ? 8   DT  A C7    1 
ATOM   161 C C6    . DT  A 1 8  ? 8.732  18.073 5.187   1.00 -8.59  ? 8   DT  A C6    1 
ATOM   162 P P     . DC  A 1 9  ? 4.902  22.735 3.648   1.00 20.46  ? 9   DC  A P     1 
ATOM   163 O OP1   . DC  A 1 9  ? 4.084  23.963 3.795   1.00 17.55  ? 9   DC  A OP1   1 
ATOM   164 O OP2   . DC  A 1 9  ? 4.239  21.614 2.932   1.00 22.36  ? 9   DC  A OP2   1 
ATOM   165 O "O5'" . DC  A 1 9  ? 6.294  23.116 2.956   1.00 12.13  ? 9   DC  A "O5'" 1 
ATOM   166 C "C5'" . DC  A 1 9  ? 7.017  24.267 3.430   1.00 3.65   ? 9   DC  A "C5'" 1 
ATOM   167 C "C4'" . DC  A 1 9  ? 8.270  24.355 2.631   1.00 -4.20  ? 9   DC  A "C4'" 1 
ATOM   168 O "O4'" . DC  A 1 9  ? 8.985  23.112 2.765   1.00 4.83   ? 9   DC  A "O4'" 1 
ATOM   169 C "C3'" . DC  A 1 9  ? 8.084  24.598 1.135   1.00 47.13  ? 9   DC  A "C3'" 1 
ATOM   170 O "O3'" . DC  A 1 9  ? 9.016  25.579 0.650   1.00 41.78  ? 9   DC  A "O3'" 1 
ATOM   171 C "C2'" . DC  A 1 9  ? 8.342  23.205 0.556   1.00 -3.95  ? 9   DC  A "C2'" 1 
ATOM   172 C "C1'" . DC  A 1 9  ? 9.486  22.794 1.461   1.00 9.41   ? 9   DC  A "C1'" 1 
ATOM   173 N N1    . DC  A 1 9  ? 9.742  21.349 1.404   1.00 2.44   ? 9   DC  A N1    1 
ATOM   174 C C2    . DC  A 1 9  ? 10.956 20.920 0.963   1.00 24.79  ? 9   DC  A C2    1 
ATOM   175 O O2    . DC  A 1 9  ? 11.778 21.766 0.592   1.00 2.90   ? 9   DC  A O2    1 
ATOM   176 N N3    . DC  A 1 9  ? 11.224 19.605 0.926   1.00 -0.58  ? 9   DC  A N3    1 
ATOM   177 C C4    . DC  A 1 9  ? 10.294 18.724 1.312   1.00 -1.80  ? 9   DC  A C4    1 
ATOM   178 N N4    . DC  A 1 9  ? 10.553 17.393 1.235   1.00 -0.76  ? 9   DC  A N4    1 
ATOM   179 C C5    . DC  A 1 9  ? 9.034  19.125 1.743   1.00 -8.20  ? 9   DC  A C5    1 
ATOM   180 C C6    . DC  A 1 9  ? 8.768  20.484 1.787   1.00 -6.48  ? 9   DC  A C6    1 
ATOM   181 P P     . DG  A 1 10 ? 8.564  26.823 -0.247  1.00 28.39  ? 10  DG  A P     1 
ATOM   182 O OP1   . DG  A 1 10 ? 8.928  28.055 0.488   1.00 28.04  ? 10  DG  A OP1   1 
ATOM   183 O OP2   . DG  A 1 10 ? 7.136  26.755 -0.641  1.00 23.29  ? 10  DG  A OP2   1 
ATOM   184 O "O5'" . DG  A 1 10 ? 9.491  26.623 -1.546  1.00 41.51  ? 10  DG  A "O5'" 1 
ATOM   185 C "C5'" . DG  A 1 10 ? 10.880 26.225 -1.410  1.00 29.40  ? 10  DG  A "C5'" 1 
ATOM   186 C "C4'" . DG  A 1 10 ? 11.236 25.287 -2.542  1.00 32.36  ? 10  DG  A "C4'" 1 
ATOM   187 O "O4'" . DG  A 1 10 ? 10.883 23.940 -2.181  1.00 18.24  ? 10  DG  A "O4'" 1 
ATOM   188 C "C3'" . DG  A 1 10 ? 10.590 25.524 -3.910  1.00 22.26  ? 10  DG  A "C3'" 1 
ATOM   189 O "O3'" . DG  A 1 10 ? 11.571 25.540 -4.967  1.00 11.04  ? 10  DG  A "O3'" 1 
ATOM   190 C "C2'" . DG  A 1 10 ? 9.571  24.384 -4.041  1.00 -9.07  ? 10  DG  A "C2'" 1 
ATOM   191 C "C1'" . DG  A 1 10 ? 10.431 23.330 -3.391  1.00 -5.78  ? 10  DG  A "C1'" 1 
ATOM   192 N N9    . DG  A 1 10 ? 9.848  22.022 -3.051  1.00 -8.22  ? 10  DG  A N9    1 
ATOM   193 C C8    . DG  A 1 10 ? 8.588  21.594 -2.701  1.00 -4.56  ? 10  DG  A C8    1 
ATOM   194 N N7    . DG  A 1 10 ? 8.571  20.291 -2.353  1.00 -8.22  ? 10  DG  A N7    1 
ATOM   195 C C5    . DG  A 1 10 ? 9.864  19.920 -2.487  1.00 -10.22 ? 10  DG  A C5    1 
ATOM   196 C C6    . DG  A 1 10 ? 10.505 18.685 -2.189  1.00 -0.38  ? 10  DG  A C6    1 
ATOM   197 O O6    . DG  A 1 10 ? 10.017 17.677 -1.686  1.00 3.05   ? 10  DG  A O6    1 
ATOM   198 N N1    . DG  A 1 10 ? 11.859 18.733 -2.467  1.00 -4.81  ? 10  DG  A N1    1 
ATOM   199 C C2    . DG  A 1 10 ? 12.561 19.802 -2.957  1.00 -10.22 ? 10  DG  A C2    1 
ATOM   200 N N2    . DG  A 1 10 ? 13.891 19.655 -3.186  1.00 -8.22  ? 10  DG  A N2    1 
ATOM   201 N N3    . DG  A 1 10 ? 11.975 20.971 -3.185  1.00 1.27   ? 10  DG  A N3    1 
ATOM   202 C C4    . DG  A 1 10 ? 10.642 20.940 -2.929  1.00 -3.91  ? 10  DG  A C4    1 
ATOM   203 P P     . DC  A 1 11 ? 12.043 26.957 -5.557  1.00 29.95  ? 11  DC  A P     1 
ATOM   204 O OP1   . DC  A 1 11 ? 11.881 27.995 -4.497  1.00 25.36  ? 11  DC  A OP1   1 
ATOM   205 O OP2   . DC  A 1 11 ? 11.298 27.207 -6.824  1.00 26.55  ? 11  DC  A OP2   1 
ATOM   206 O "O5'" . DC  A 1 11 ? 13.595 26.728 -5.884  1.00 5.02   ? 11  DC  A "O5'" 1 
ATOM   207 C "C5'" . DC  A 1 11 ? 14.553 26.525 -4.824  1.00 20.52  ? 11  DC  A "C5'" 1 
ATOM   208 C "C4'" . DC  A 1 11 ? 15.436 25.339 -5.168  1.00 17.07  ? 11  DC  A "C4'" 1 
ATOM   209 O "O4'" . DC  A 1 11 ? 14.683 24.116 -4.965  1.00 29.11  ? 11  DC  A "O4'" 1 
ATOM   210 C "C3'" . DC  A 1 11 ? 15.970 25.269 -6.593  1.00 -6.40  ? 11  DC  A "C3'" 1 
ATOM   211 O "O3'" . DC  A 1 11 ? 17.348 24.873 -6.653  1.00 2.07   ? 11  DC  A "O3'" 1 
ATOM   212 C "C2'" . DC  A 1 11 ? 15.028 24.241 -7.235  1.00 31.71  ? 11  DC  A "C2'" 1 
ATOM   213 C "C1'" . DC  A 1 11 ? 14.873 23.255 -6.099  1.00 -10.20 ? 11  DC  A "C1'" 1 
ATOM   214 N N1    . DC  A 1 11 ? 13.664 22.417 -6.262  1.00 -8.22  ? 11  DC  A N1    1 
ATOM   215 C C2    . DC  A 1 11 ? 13.787 21.062 -6.166  1.00 -9.22  ? 11  DC  A C2    1 
ATOM   216 O O2    . DC  A 1 11 ? 14.904 20.590 -5.939  1.00 -0.85  ? 11  DC  A O2    1 
ATOM   217 N N3    . DC  A 1 11 ? 12.713 20.274 -6.324  1.00 -8.22  ? 11  DC  A N3    1 
ATOM   218 C C4    . DC  A 1 11 ? 11.518 20.800 -6.572  1.00 -10.22 ? 11  DC  A C4    1 
ATOM   219 N N4    . DC  A 1 11 ? 10.450 19.977 -6.766  1.00 -5.02  ? 11  DC  A N4    1 
ATOM   220 C C5    . DC  A 1 11 ? 11.342 22.177 -6.665  1.00 -7.47  ? 11  DC  A C5    1 
ATOM   221 C C6    . DC  A 1 11 ? 12.461 23.004 -6.503  1.00 -10.22 ? 11  DC  A C6    1 
ATOM   222 P P     . DG  A 1 12 ? 18.272 25.359 -7.869  1.00 23.13  ? 12  DG  A P     1 
ATOM   223 O OP1   . DG  A 1 12 ? 19.673 25.581 -7.438  1.00 15.16  ? 12  DG  A OP1   1 
ATOM   224 O OP2   . DG  A 1 12 ? 17.616 26.502 -8.555  1.00 27.49  ? 12  DG  A OP2   1 
ATOM   225 O "O5'" . DG  A 1 12 ? 18.280 24.093 -8.836  1.00 15.01  ? 12  DG  A "O5'" 1 
ATOM   226 C "C5'" . DG  A 1 12 ? 19.318 23.115 -8.697  1.00 28.14  ? 12  DG  A "C5'" 1 
ATOM   227 C "C4'" . DG  A 1 12 ? 18.835 21.939 -9.474  1.00 7.14   ? 12  DG  A "C4'" 1 
ATOM   228 O "O4'" . DG  A 1 12 ? 17.477 21.703 -9.097  1.00 3.39   ? 12  DG  A "O4'" 1 
ATOM   229 C "C3'" . DG  A 1 12 ? 18.807 22.137 -10.971 1.00 -1.73  ? 12  DG  A "C3'" 1 
ATOM   230 O "O3'" . DG  A 1 12 ? 19.853 21.408 -11.637 1.00 10.64  ? 12  DG  A "O3'" 1 
ATOM   231 C "C2'" . DG  A 1 12 ? 17.390 21.710 -11.384 1.00 -5.25  ? 12  DG  A "C2'" 1 
ATOM   232 C "C1'" . DG  A 1 12 ? 16.903 20.964 -10.156 1.00 -1.34  ? 12  DG  A "C1'" 1 
ATOM   233 N N9    . DG  A 1 12 ? 15.422 20.975 -9.980  1.00 -4.63  ? 12  DG  A N9    1 
ATOM   234 C C8    . DG  A 1 12 ? 14.534 22.023 -10.024 1.00 -4.45  ? 12  DG  A C8    1 
ATOM   235 N N7    . DG  A 1 12 ? 13.253 21.633 -9.851  1.00 2.72   ? 12  DG  A N7    1 
ATOM   236 C C5    . DG  A 1 12 ? 13.346 20.292 -9.700  1.00 -9.76  ? 12  DG  A C5    1 
ATOM   237 C C6    . DG  A 1 12 ? 12.306 19.327 -9.529  1.00 -5.95  ? 12  DG  A C6    1 
ATOM   238 O O6    . DG  A 1 12 ? 11.094 19.503 -9.476  1.00 3.99   ? 12  DG  A O6    1 
ATOM   239 N N1    . DG  A 1 12 ? 12.807 18.056 -9.426  1.00 -1.26  ? 12  DG  A N1    1 
ATOM   240 C C2    . DG  A 1 12 ? 14.119 17.687 -9.454  1.00 30.77  ? 12  DG  A C2    1 
ATOM   241 N N2    . DG  A 1 12 ? 14.393 16.350 -9.392  1.00 5.75   ? 12  DG  A N2    1 
ATOM   242 N N3    . DG  A 1 12 ? 15.096 18.592 -9.614  1.00 2.16   ? 12  DG  A N3    1 
ATOM   243 C C4    . DG  A 1 12 ? 14.643 19.862 -9.740  1.00 -7.24  ? 12  DG  A C4    1 
ATOM   244 O "O5'" . DC  B 1 1  ? 6.530  11.893 -8.949  1.00 16.82  ? 13  DC  B "O5'" 1 
ATOM   245 C "C5'" . DC  B 1 1  ? 7.172  10.715 -9.471  1.00 21.02  ? 13  DC  B "C5'" 1 
ATOM   246 C "C4'" . DC  B 1 1  ? 8.641  10.805 -9.141  1.00 16.22  ? 13  DC  B "C4'" 1 
ATOM   247 O "O4'" . DC  B 1 1  ? 9.174  12.019 -9.707  1.00 24.43  ? 13  DC  B "O4'" 1 
ATOM   248 C "C3'" . DC  B 1 1  ? 9.001  10.814 -7.661  1.00 -0.84  ? 13  DC  B "C3'" 1 
ATOM   249 O "O3'" . DC  B 1 1  ? 10.225 10.118 -7.380  1.00 12.63  ? 13  DC  B "O3'" 1 
ATOM   250 C "C2'" . DC  B 1 1  ? 9.104  12.307 -7.376  1.00 6.91   ? 13  DC  B "C2'" 1 
ATOM   251 C "C1'" . DC  B 1 1  ? 9.789  12.786 -8.651  1.00 38.77  ? 13  DC  B "C1'" 1 
ATOM   252 N N1    . DC  B 1 1  ? 9.504  14.211 -8.932  1.00 -8.22  ? 13  DC  B N1    1 
ATOM   253 C C2    . DC  B 1 1  ? 10.516 15.121 -8.887  1.00 6.70   ? 13  DC  B C2    1 
ATOM   254 O O2    . DC  B 1 1  ? 11.641 14.725 -8.579  1.00 17.23  ? 13  DC  B O2    1 
ATOM   255 N N3    . DC  B 1 1  ? 10.286 16.399 -9.202  1.00 -8.22  ? 13  DC  B N3    1 
ATOM   256 C C4    . DC  B 1 1  ? 9.057  16.790 -9.556  1.00 -6.69  ? 13  DC  B C4    1 
ATOM   257 N N4    . DC  B 1 1  ? 8.818  18.095 -9.897  1.00 1.72   ? 13  DC  B N4    1 
ATOM   258 C C5    . DC  B 1 1  ? 7.991  15.895 -9.591  1.00 -6.63  ? 13  DC  B C5    1 
ATOM   259 C C6    . DC  B 1 1  ? 8.240  14.567 -9.268  1.00 -2.22  ? 13  DC  B C6    1 
ATOM   260 P P     . DG  B 1 2  ? 10.397 9.296  -6.018  1.00 33.09  ? 14  DG  B P     1 
ATOM   261 O OP1   . DG  B 1 2  ? 9.877  7.916  -6.250  1.00 27.83  ? 14  DG  B OP1   1 
ATOM   262 O OP2   . DG  B 1 2  ? 9.774  10.051 -4.914  1.00 26.18  ? 14  DG  B OP2   1 
ATOM   263 O "O5'" . DG  B 1 2  ? 11.993 9.249  -5.819  1.00 17.14  ? 14  DG  B "O5'" 1 
ATOM   264 C "C5'" . DG  B 1 2  ? 12.867 9.452  -6.957  1.00 22.30  ? 14  DG  B "C5'" 1 
ATOM   265 C "C4'" . DG  B 1 2  ? 13.966 10.396 -6.552  1.00 18.07  ? 14  DG  B "C4'" 1 
ATOM   266 O "O4'" . DG  B 1 2  ? 13.606 11.749 -6.844  1.00 11.43  ? 14  DG  B "O4'" 1 
ATOM   267 C "C3'" . DG  B 1 2  ? 14.315 10.328 -5.087  1.00 16.26  ? 14  DG  B "C3'" 1 
ATOM   268 O "O3'" . DG  B 1 2  ? 15.671 9.985  -4.864  1.00 31.68  ? 14  DG  B "O3'" 1 
ATOM   269 C "C2'" . DG  B 1 2  ? 13.969 11.708 -4.553  1.00 17.86  ? 14  DG  B "C2'" 1 
ATOM   270 C "C1'" . DG  B 1 2  ? 14.062 12.592 -5.781  1.00 18.49  ? 14  DG  B "C1'" 1 
ATOM   271 N N9    . DG  B 1 2  ? 13.048 13.654 -5.631  1.00 2.45   ? 14  DG  B N9    1 
ATOM   272 C C8    . DG  B 1 2  ? 11.714 13.486 -5.349  1.00 -8.11  ? 14  DG  B C8    1 
ATOM   273 N N7    . DG  B 1 2  ? 11.058 14.652 -5.267  1.00 1.81   ? 14  DG  B N7    1 
ATOM   274 C C5    . DG  B 1 2  ? 12.012 15.580 -5.495  1.00 -10.22 ? 14  DG  B C5    1 
ATOM   275 C C6    . DG  B 1 2  ? 11.896 16.995 -5.510  1.00 -0.01  ? 14  DG  B C6    1 
ATOM   276 O O6    . DG  B 1 2  ? 10.882 17.675 -5.342  1.00 6.12   ? 14  DG  B O6    1 
ATOM   277 N N1    . DG  B 1 2  ? 13.118 17.599 -5.693  1.00 -8.22  ? 14  DG  B N1    1 
ATOM   278 C C2    . DG  B 1 2  ? 14.318 16.985 -5.877  1.00 -1.57  ? 14  DG  B C2    1 
ATOM   279 N N2    . DG  B 1 2  ? 15.418 17.780 -6.013  1.00 -6.96  ? 14  DG  B N2    1 
ATOM   280 N N3    . DG  B 1 2  ? 14.426 15.655 -5.902  1.00 -0.06  ? 14  DG  B N3    1 
ATOM   281 C C4    . DG  B 1 2  ? 13.237 15.021 -5.705  1.00 -10.22 ? 14  DG  B C4    1 
ATOM   282 P P     . DC  B 1 3  ? 16.127 9.685  -3.372  1.00 29.48  ? 15  DC  B P     1 
ATOM   283 O OP1   . DC  B 1 3  ? 17.128 8.570  -3.382  1.00 23.28  ? 15  DC  B OP1   1 
ATOM   284 O OP2   . DC  B 1 3  ? 14.892 9.465  -2.585  1.00 38.44  ? 15  DC  B OP2   1 
ATOM   285 O "O5'" . DC  B 1 3  ? 16.811 11.058 -2.932  1.00 8.27   ? 15  DC  B "O5'" 1 
ATOM   286 C "C5'" . DC  B 1 3  ? 17.854 11.627 -3.736  1.00 22.10  ? 15  DC  B "C5'" 1 
ATOM   287 C "C4'" . DC  B 1 3  ? 17.745 13.101 -3.494  1.00 42.90  ? 15  DC  B "C4'" 1 
ATOM   288 O "O4'" . DC  B 1 3  ? 16.367 13.447 -3.519  1.00 9.48   ? 15  DC  B "O4'" 1 
ATOM   289 C "C3'" . DC  B 1 3  ? 18.135 13.516 -2.100  1.00 24.97  ? 15  DC  B "C3'" 1 
ATOM   290 O "O3'" . DC  B 1 3  ? 19.540 13.621 -1.933  1.00 19.82  ? 15  DC  B "O3'" 1 
ATOM   291 C "C2'" . DC  B 1 3  ? 17.375 14.827 -1.901  1.00 10.79  ? 15  DC  B "C2'" 1 
ATOM   292 C "C1'" . DC  B 1 3  ? 16.289 14.766 -2.972  1.00 23.81  ? 15  DC  B "C1'" 1 
ATOM   293 N N1    . DC  B 1 3  ? 14.910 14.902 -2.446  1.00 15.97  ? 15  DC  B N1    1 
ATOM   294 C C2    . DC  B 1 3  ? 14.291 16.116 -2.458  1.00 7.91   ? 15  DC  B C2    1 
ATOM   295 O O2    . DC  B 1 3  ? 14.923 17.094 -2.845  1.00 -2.51  ? 15  DC  B O2    1 
ATOM   296 N N3    . DC  B 1 3  ? 13.031 16.220 -2.039  1.00 -4.63  ? 15  DC  B N3    1 
ATOM   297 C C4    . DC  B 1 3  ? 12.372 15.140 -1.594  1.00 -9.58  ? 15  DC  B C4    1 
ATOM   298 N N4    . DC  B 1 3  ? 11.083 15.252 -1.161  1.00 -5.23  ? 15  DC  B N4    1 
ATOM   299 C C5    . DC  B 1 3  ? 12.971 13.886 -1.548  1.00 -10.22 ? 15  DC  B C5    1 
ATOM   300 C C6    . DC  B 1 3  ? 14.280 13.784 -1.994  1.00 -7.18  ? 15  DC  B C6    1 
ATOM   301 P P     . DG  B 1 4  ? 20.152 13.723 -0.469  1.00 21.20  ? 16  DG  B P     1 
ATOM   302 O OP1   . DG  B 1 4  ? 21.563 13.284 -0.485  1.00 34.23  ? 16  DG  B OP1   1 
ATOM   303 O OP2   . DG  B 1 4  ? 19.263 13.024 0.493   1.00 15.34  ? 16  DG  B OP2   1 
ATOM   304 O "O5'" . DG  B 1 4  ? 20.158 15.301 -0.281  1.00 5.22   ? 16  DG  B "O5'" 1 
ATOM   305 C "C5'" . DG  B 1 4  ? 21.131 16.073 -0.995  1.00 3.99   ? 16  DG  B "C5'" 1 
ATOM   306 C "C4'" . DG  B 1 4  ? 20.738 17.486 -0.771  1.00 8.43   ? 16  DG  B "C4'" 1 
ATOM   307 O "O4'" . DG  B 1 4  ? 19.312 17.507 -0.808  1.00 2.92   ? 16  DG  B "O4'" 1 
ATOM   308 C "C3'" . DG  B 1 4  ? 21.171 18.086 0.557   1.00 0.56   ? 16  DG  B "C3'" 1 
ATOM   309 O "O3'" . DG  B 1 4  ? 21.695 19.407 0.389   1.00 31.01  ? 16  DG  B "O3'" 1 
ATOM   310 C "C2'" . DG  B 1 4  ? 19.898 18.021 1.393   1.00 -8.69  ? 16  DG  B "C2'" 1 
ATOM   311 C "C1'" . DG  B 1 4  ? 18.828 18.206 0.333   1.00 -1.03  ? 16  DG  B "C1'" 1 
ATOM   312 N N9    . DG  B 1 4  ? 17.579 17.536 0.699   1.00 -8.22  ? 16  DG  B N9    1 
ATOM   313 C C8    . DG  B 1 4  ? 17.382 16.273 1.202   1.00 -4.11  ? 16  DG  B C8    1 
ATOM   314 N N7    . DG  B 1 4  ? 16.083 15.995 1.404   1.00 -8.22  ? 16  DG  B N7    1 
ATOM   315 C C5    . DG  B 1 4  ? 15.458 17.134 1.016   1.00 -10.22 ? 16  DG  B C5    1 
ATOM   316 C C6    . DG  B 1 4  ? 14.078 17.459 1.034   1.00 -10.22 ? 16  DG  B C6    1 
ATOM   317 O O6    . DG  B 1 4  ? 13.154 16.776 1.427   1.00 6.90   ? 16  DG  B O6    1 
ATOM   318 N N1    . DG  B 1 4  ? 13.833 18.729 0.565   1.00 -8.22  ? 16  DG  B N1    1 
ATOM   319 C C2    . DG  B 1 4  ? 14.758 19.626 0.115   1.00 -10.22 ? 16  DG  B C2    1 
ATOM   320 N N2    . DG  B 1 4  ? 14.319 20.858 -0.260  1.00 -8.22  ? 16  DG  B N2    1 
ATOM   321 N N3    . DG  B 1 4  ? 16.057 19.330 0.101   1.00 -4.94  ? 16  DG  B N3    1 
ATOM   322 C C4    . DG  B 1 4  ? 16.328 18.077 0.564   1.00 -5.87  ? 16  DG  B C4    1 
ATOM   323 P P     . DA  B 1 5  ? 22.144 20.317 1.624   1.00 14.20  ? 17  DA  B P     1 
ATOM   324 O OP1   . DA  B 1 5  ? 23.410 21.028 1.289   1.00 2.78   ? 17  DA  B OP1   1 
ATOM   325 O OP2   . DA  B 1 5  ? 22.189 19.493 2.847   1.00 10.80  ? 17  DA  B OP2   1 
ATOM   326 O "O5'" . DA  B 1 5  ? 20.936 21.375 1.679   1.00 15.91  ? 17  DA  B "O5'" 1 
ATOM   327 C "C5'" . DA  B 1 5  ? 20.226 21.741 0.471   1.00 7.87   ? 17  DA  B "C5'" 1 
ATOM   328 C "C4'" . DA  B 1 5  ? 19.257 22.885 0.706   1.00 14.65  ? 17  DA  B "C4'" 1 
ATOM   329 O "O4'" . DA  B 1 5  ? 17.953 22.360 0.954   1.00 2.05   ? 17  DA  B "O4'" 1 
ATOM   330 C "C3'" . DA  B 1 5  ? 19.548 23.891 1.808   1.00 10.84  ? 17  DA  B "C3'" 1 
ATOM   331 O "O3'" . DA  B 1 5  ? 19.147 25.236 1.479   1.00 13.55  ? 17  DA  B "O3'" 1 
ATOM   332 C "C2'" . DA  B 1 5  ? 18.772 23.306 2.978   1.00 9.77   ? 17  DA  B "C2'" 1 
ATOM   333 C "C1'" . DA  B 1 5  ? 17.586 22.642 2.302   1.00 7.51   ? 17  DA  B "C1'" 1 
ATOM   334 N N9    . DA  B 1 5  ? 17.258 21.345 2.933   1.00 5.43   ? 17  DA  B N9    1 
ATOM   335 C C8    . DA  B 1 5  ? 18.072 20.303 3.319   1.00 -10.22 ? 17  DA  B C8    1 
ATOM   336 N N7    . DA  B 1 5  ? 17.373 19.257 3.812   1.00 -7.52  ? 17  DA  B N7    1 
ATOM   337 C C5    . DA  B 1 5  ? 16.087 19.669 3.739   1.00 -10.22 ? 17  DA  B C5    1 
ATOM   338 C C6    . DA  B 1 5  ? 14.852 19.045 4.087   1.00 -10.22 ? 17  DA  B C6    1 
ATOM   339 N N6    . DA  B 1 5  ? 14.778 17.790 4.616   1.00 -1.88  ? 17  DA  B N6    1 
ATOM   340 N N1    . DA  B 1 5  ? 13.730 19.740 3.883   1.00 -8.22  ? 17  DA  B N1    1 
ATOM   341 C C2    . DA  B 1 5  ? 13.795 20.953 3.344   1.00 -0.31  ? 17  DA  B C2    1 
ATOM   342 N N3    . DA  B 1 5  ? 14.873 21.634 2.960   1.00 1.84   ? 17  DA  B N3    1 
ATOM   343 C C4    . DA  B 1 5  ? 15.986 20.921 3.205   1.00 -10.22 ? 17  DA  B C4    1 
ATOM   344 P P     . DA  B 1 6  ? 19.209 26.382 2.595   1.00 18.58  ? 18  DA  B P     1 
ATOM   345 O OP1   . DA  B 1 6  ? 19.422 27.726 2.001   1.00 -0.35  ? 18  DA  B OP1   1 
ATOM   346 O OP2   . DA  B 1 6  ? 20.198 25.950 3.596   1.00 31.10  ? 18  DA  B OP2   1 
ATOM   347 O "O5'" . DA  B 1 6  ? 17.753 26.335 3.238   1.00 2.41   ? 18  DA  B "O5'" 1 
ATOM   348 C "C5'" . DA  B 1 6  ? 16.602 26.133 2.407   1.00 19.13  ? 18  DA  B "C5'" 1 
ATOM   349 C "C4'" . DA  B 1 6  ? 15.379 26.238 3.289   1.00 45.85  ? 18  DA  B "C4'" 1 
ATOM   350 O "O4'" . DA  B 1 6  ? 14.983 24.929 3.736   1.00 12.51  ? 18  DA  B "O4'" 1 
ATOM   351 C "C3'" . DA  B 1 6  ? 15.432 27.169 4.502   1.00 -6.37  ? 18  DA  B "C3'" 1 
ATOM   352 O "O3'" . DA  B 1 6  ? 14.264 28.000 4.562   1.00 9.48   ? 18  DA  B "O3'" 1 
ATOM   353 C "C2'" . DA  B 1 6  ? 15.554 26.191 5.659   1.00 -7.85  ? 18  DA  B "C2'" 1 
ATOM   354 C "C1'" . DA  B 1 6  ? 14.764 24.990 5.146   1.00 21.74  ? 18  DA  B "C1'" 1 
ATOM   355 N N9    . DA  B 1 6  ? 15.306 23.737 5.681   1.00 -1.97  ? 18  DA  B N9    1 
ATOM   356 C C8    . DA  B 1 6  ? 16.606 23.337 5.804   1.00 -10.22 ? 18  DA  B C8    1 
ATOM   357 N N7    . DA  B 1 6  ? 16.710 22.098 6.310   1.00 -8.15  ? 18  DA  B N7    1 
ATOM   358 C C5    . DA  B 1 6  ? 15.435 21.719 6.498   1.00 -10.22 ? 18  DA  B C5    1 
ATOM   359 C C6    . DA  B 1 6  ? 14.854 20.504 6.966   1.00 -10.19 ? 18  DA  B C6    1 
ATOM   360 N N6    . DA  B 1 6  ? 15.610 19.425 7.323   1.00 -7.54  ? 18  DA  B N6    1 
ATOM   361 N N1    . DA  B 1 6  ? 13.524 20.427 7.000   1.00 -4.13  ? 18  DA  B N1    1 
ATOM   362 C C2    . DA  B 1 6  ? 12.785 21.469 6.616   1.00 -10.22 ? 18  DA  B C2    1 
ATOM   363 N N3    . DA  B 1 6  ? 13.193 22.657 6.162   1.00 8.18   ? 18  DA  B N3    1 
ATOM   364 C C4    . DA  B 1 6  ? 14.554 22.697 6.137   1.00 -5.16  ? 18  DA  B C4    1 
ATOM   365 P P     . DT  B 1 7  ? 13.870 28.886 5.838   1.00 19.95  ? 19  DT  B P     1 
ATOM   366 O OP1   . DT  B 1 7  ? 13.054 30.030 5.354   1.00 19.53  ? 19  DT  B OP1   1 
ATOM   367 O OP2   . DT  B 1 7  ? 15.047 29.241 6.660   1.00 20.87  ? 19  DT  B OP2   1 
ATOM   368 O "O5'" . DT  B 1 7  ? 12.921 27.902 6.662   1.00 4.78   ? 19  DT  B "O5'" 1 
ATOM   369 C "C5'" . DT  B 1 7  ? 11.734 27.355 6.055   1.00 1.03   ? 19  DT  B "C5'" 1 
ATOM   370 C "C4'" . DT  B 1 7  ? 11.072 26.504 7.097   1.00 1.33   ? 19  DT  B "C4'" 1 
ATOM   371 O "O4'" . DT  B 1 7  ? 11.903 25.358 7.379   1.00 1.61   ? 19  DT  B "O4'" 1 
ATOM   372 C "C3'" . DT  B 1 7  ? 10.847 27.204 8.427   1.00 9.02   ? 19  DT  B "C3'" 1 
ATOM   373 O "O3'" . DT  B 1 7  ? 9.459  27.285 8.772   1.00 20.92  ? 19  DT  B "O3'" 1 
ATOM   374 C "C2'" . DT  B 1 7  ? 11.671 26.388 9.425   1.00 13.46  ? 19  DT  B "C2'" 1 
ATOM   375 C "C1'" . DT  B 1 7  ? 11.717 25.027 8.762   1.00 18.31  ? 19  DT  B "C1'" 1 
ATOM   376 N N1    . DT  B 1 7  ? 12.897 24.231 9.202   1.00 0.54   ? 19  DT  B N1    1 
ATOM   377 C C2    . DT  B 1 7  ? 12.762 22.901 9.523   1.00 21.13  ? 19  DT  B C2    1 
ATOM   378 O O2    . DT  B 1 7  ? 11.672 22.323 9.483   1.00 -4.70  ? 19  DT  B O2    1 
ATOM   379 N N3    . DT  B 1 7  ? 13.885 22.194 9.808   1.00 -3.86  ? 19  DT  B N3    1 
ATOM   380 C C4    . DT  B 1 7  ? 15.121 22.757 9.806   1.00 0.89   ? 19  DT  B C4    1 
ATOM   381 O O4    . DT  B 1 7  ? 16.071 22.006 10.003  1.00 8.40   ? 19  DT  B O4    1 
ATOM   382 C C5    . DT  B 1 7  ? 15.246 24.117 9.517   1.00 -7.38  ? 19  DT  B C5    1 
ATOM   383 C C7    . DT  B 1 7  ? 16.595 24.772 9.461   1.00 -4.32  ? 19  DT  B C7    1 
ATOM   384 C C6    . DT  B 1 7  ? 14.108 24.851 9.200   1.00 -10.22 ? 19  DT  B C6    1 
ATOM   385 P P     . DT  B 1 8  ? 8.977  28.094 10.069  1.00 19.78  ? 20  DT  B P     1 
ATOM   386 O OP1   . DT  B 1 8  ? 7.726  28.795 9.678   1.00 7.83   ? 20  DT  B OP1   1 
ATOM   387 O OP2   . DT  B 1 8  ? 10.039 28.973 10.599  1.00 16.11  ? 20  DT  B OP2   1 
ATOM   388 O "O5'" . DT  B 1 8  ? 8.704  26.870 11.073  1.00 -0.79  ? 20  DT  B "O5'" 1 
ATOM   389 C "C5'" . DT  B 1 8  ? 8.263  25.613 10.501  1.00 -3.14  ? 20  DT  B "C5'" 1 
ATOM   390 C "C4'" . DT  B 1 8  ? 8.114  24.489 11.504  1.00 8.63   ? 20  DT  B "C4'" 1 
ATOM   391 O "O4'" . DT  B 1 8  ? 9.334  23.734 11.571  1.00 12.57  ? 20  DT  B "O4'" 1 
ATOM   392 C "C3'" . DT  B 1 8  ? 7.688  24.807 12.931  1.00 7.59   ? 20  DT  B "C3'" 1 
ATOM   393 O "O3'" . DT  B 1 8  ? 6.601  23.970 13.377  1.00 8.72   ? 20  DT  B "O3'" 1 
ATOM   394 C "C2'" . DT  B 1 8  ? 8.974  24.614 13.725  1.00 -5.11  ? 20  DT  B "C2'" 1 
ATOM   395 C "C1'" . DT  B 1 8  ? 9.633  23.486 12.953  1.00 3.88   ? 20  DT  B "C1'" 1 
ATOM   396 N N1    . DT  B 1 8  ? 11.118 23.502 13.064  1.00 1.27   ? 20  DT  B N1    1 
ATOM   397 C C2    . DT  B 1 8  ? 11.725 22.327 13.358  1.00 9.78   ? 20  DT  B C2    1 
ATOM   398 O O2    . DT  B 1 8  ? 11.065 21.322 13.607  1.00 3.44   ? 20  DT  B O2    1 
ATOM   399 N N3    . DT  B 1 8  ? 13.090 22.282 13.338  1.00 -1.28  ? 20  DT  B N3    1 
ATOM   400 C C4    . DT  B 1 8  ? 13.857 23.378 13.084  1.00 1.45   ? 20  DT  B C4    1 
ATOM   401 O O4    . DT  B 1 8  ? 15.086 23.232 13.064  1.00 -1.21  ? 20  DT  B O4    1 
ATOM   402 C C5    . DT  B 1 8  ? 13.220 24.604 12.885  1.00 1.16   ? 20  DT  B C5    1 
ATOM   403 C C7    . DT  B 1 8  ? 14.044 25.840 12.702  1.00 -10.22 ? 20  DT  B C7    1 
ATOM   404 C C6    . DT  B 1 8  ? 11.823 24.649 12.845  1.00 -8.52  ? 20  DT  B C6    1 
ATOM   405 P P     . DC  B 1 9  ? 6.073  24.053 14.883  1.00 15.48  ? 21  DC  B P     1 
ATOM   406 O OP1   . DC  B 1 9  ? 4.630  23.755 14.950  1.00 18.15  ? 21  DC  B OP1   1 
ATOM   407 O OP2   . DC  B 1 9  ? 6.478  25.340 15.501  1.00 13.83  ? 21  DC  B OP2   1 
ATOM   408 O "O5'" . DC  B 1 9  ? 6.860  22.843 15.555  1.00 -1.87  ? 21  DC  B "O5'" 1 
ATOM   409 C "C5'" . DC  B 1 9  ? 6.638  21.508 15.081  1.00 -5.86  ? 21  DC  B "C5'" 1 
ATOM   410 C "C4'" . DC  B 1 9  ? 7.369  20.629 16.056  1.00 1.61   ? 21  DC  B "C4'" 1 
ATOM   411 O "O4'" . DC  B 1 9  ? 8.748  20.947 15.863  1.00 8.18   ? 21  DC  B "O4'" 1 
ATOM   412 C "C3'" . DC  B 1 9  ? 7.052  20.936 17.524  1.00 21.62  ? 21  DC  B "C3'" 1 
ATOM   413 O "O3'" . DC  B 1 9  ? 6.376  19.852 18.231  1.00 19.78  ? 21  DC  B "O3'" 1 
ATOM   414 C "C2'" . DC  B 1 9  ? 8.382  21.382 18.142  1.00 25.69  ? 21  DC  B "C2'" 1 
ATOM   415 C "C1'" . DC  B 1 9  ? 9.425  20.923 17.126  1.00 18.84  ? 21  DC  B "C1'" 1 
ATOM   416 N N1    . DC  B 1 9  ? 10.609 21.828 16.991  1.00 -2.79  ? 21  DC  B N1    1 
ATOM   417 C C2    . DC  B 1 9  ? 11.850 21.264 16.979  1.00 -10.22 ? 21  DC  B C2    1 
ATOM   418 O O2    . DC  B 1 9  ? 11.937 20.044 17.121  1.00 -7.22  ? 21  DC  B O2    1 
ATOM   419 N N3    . DC  B 1 9  ? 12.927 22.026 16.780  1.00 -8.22  ? 21  DC  B N3    1 
ATOM   420 C C4    . DC  B 1 9  ? 12.803 23.340 16.604  1.00 -10.22 ? 21  DC  B C4    1 
ATOM   421 N N4    . DC  B 1 9  ? 13.919 24.099 16.421  1.00 0.75   ? 21  DC  B N4    1 
ATOM   422 C C5    . DC  B 1 9  ? 11.555 23.961 16.609  1.00 -8.63  ? 21  DC  B C5    1 
ATOM   423 C C6    . DC  B 1 9  ? 10.430 23.166 16.800  1.00 -4.75  ? 21  DC  B C6    1 
ATOM   424 P P     . DG  B 1 10 ? 5.826  20.045 19.739  1.00 28.33  ? 22  DG  B P     1 
ATOM   425 O OP1   . DG  B 1 10 ? 4.815  19.009 20.060  1.00 13.44  ? 22  DG  B OP1   1 
ATOM   426 O OP2   . DG  B 1 10 ? 5.458  21.483 19.980  1.00 4.46   ? 22  DG  B OP2   1 
ATOM   427 O "O5'" . DG  B 1 10 ? 7.109  19.699 20.615  1.00 20.40  ? 22  DG  B "O5'" 1 
ATOM   428 C "C5'" . DG  B 1 10 ? 7.907  18.525 20.341  1.00 13.55  ? 22  DG  B "C5'" 1 
ATOM   429 C "C4'" . DG  B 1 10 ? 9.045  18.563 21.326  1.00 19.88  ? 22  DG  B "C4'" 1 
ATOM   430 O "O4'" . DG  B 1 10 ? 10.080 19.401 20.799  1.00 12.77  ? 22  DG  B "O4'" 1 
ATOM   431 C "C3'" . DG  B 1 10 ? 8.719  19.172 22.700  1.00 20.60  ? 22  DG  B "C3'" 1 
ATOM   432 O "O3'" . DG  B 1 10 ? 9.432  18.527 23.752  1.00 8.05   ? 22  DG  B "O3'" 1 
ATOM   433 C "C2'" . DG  B 1 10 ? 9.121  20.625 22.555  1.00 13.27  ? 22  DG  B "C2'" 1 
ATOM   434 C "C1'" . DG  B 1 10 ? 10.393 20.371 21.805  1.00 0.28   ? 22  DG  B "C1'" 1 
ATOM   435 N N9    . DG  B 1 10 ? 10.913 21.563 21.156  1.00 -6.59  ? 22  DG  B N9    1 
ATOM   436 C C8    . DG  B 1 10 ? 10.334 22.749 20.787  1.00 9.72   ? 22  DG  B C8    1 
ATOM   437 N N7    . DG  B 1 10 ? 11.222 23.598 20.237  1.00 12.24  ? 22  DG  B N7    1 
ATOM   438 C C5    . DG  B 1 10 ? 12.384 22.905 20.284  1.00 6.21   ? 22  DG  B C5    1 
ATOM   439 C C6    . DG  B 1 10 ? 13.698 23.277 19.894  1.00 15.17  ? 22  DG  B C6    1 
ATOM   440 O O6    . DG  B 1 10 ? 14.081 24.341 19.400  1.00 11.35  ? 22  DG  B O6    1 
ATOM   441 N N1    . DG  B 1 10 ? 14.599 22.264 20.144  1.00 1.03   ? 22  DG  B N1    1 
ATOM   442 C C2    . DG  B 1 10 ? 14.329 21.032 20.673  1.00 -9.40  ? 22  DG  B C2    1 
ATOM   443 N N2    . DG  B 1 10 ? 15.358 20.149 20.816  1.00 -8.04  ? 22  DG  B N2    1 
ATOM   444 N N3    . DG  B 1 10 ? 13.098 20.678 21.036  1.00 -8.22  ? 22  DG  B N3    1 
ATOM   445 C C4    . DG  B 1 10 ? 12.211 21.662 20.817  1.00 -4.02  ? 22  DG  B C4    1 
ATOM   446 P P     . DC  B 1 11 ? 8.586  17.974 24.978  1.00 25.21  ? 23  DC  B P     1 
ATOM   447 O OP1   . DC  B 1 11 ? 7.730  16.842 24.498  1.00 21.69  ? 23  DC  B OP1   1 
ATOM   448 O OP2   . DC  B 1 11 ? 7.898  19.150 25.583  1.00 36.88  ? 23  DC  B OP2   1 
ATOM   449 O "O5'" . DC  B 1 11 ? 9.697  17.380 25.964  1.00 8.93   ? 23  DC  B "O5'" 1 
ATOM   450 C "C5'" . DC  B 1 11 ? 10.594 16.363 25.490  1.00 37.11  ? 23  DC  B "C5'" 1 
ATOM   451 C "C4'" . DC  B 1 11 ? 11.980 16.935 25.548  1.00 38.28  ? 23  DC  B "C4'" 1 
ATOM   452 O "O4'" . DC  B 1 11 ? 12.077 18.144 24.777  1.00 18.48  ? 23  DC  B "O4'" 1 
ATOM   453 C "C3'" . DC  B 1 11 ? 12.464 17.270 26.945  1.00 -3.38  ? 23  DC  B "C3'" 1 
ATOM   454 O "O3'" . DC  B 1 11 ? 13.312 16.248 27.466  1.00 6.06   ? 23  DC  B "O3'" 1 
ATOM   455 C "C2'" . DC  B 1 11 ? 13.155 18.630 26.785  1.00 41.27  ? 23  DC  B "C2'" 1 
ATOM   456 C "C1'" . DC  B 1 11 ? 13.246 18.821 25.273  1.00 44.80  ? 23  DC  B "C1'" 1 
ATOM   457 N N1    . DC  B 1 11 ? 13.151 20.258 24.886  1.00 -7.89  ? 23  DC  B N1    1 
ATOM   458 C C2    . DC  B 1 11 ? 14.279 20.932 24.523  1.00 -10.22 ? 23  DC  B C2    1 
ATOM   459 O O2    . DC  B 1 11 ? 15.355 20.339 24.556  1.00 -7.22  ? 23  DC  B O2    1 
ATOM   460 N N3    . DC  B 1 11 ? 14.198 22.215 24.148  1.00 -8.22  ? 23  DC  B N3    1 
ATOM   461 C C4    . DC  B 1 11 ? 13.013 22.840 24.145  1.00 0.36   ? 23  DC  B C4    1 
ATOM   462 N N4    . DC  B 1 11 ? 12.923 24.127 23.722  1.00 -0.72  ? 23  DC  B N4    1 
ATOM   463 C C5    . DC  B 1 11 ? 11.843 22.200 24.551  1.00 -8.40  ? 23  DC  B C5    1 
ATOM   464 C C6    . DC  B 1 11 ? 11.932 20.866 24.928  1.00 -9.01  ? 23  DC  B C6    1 
ATOM   465 P P     . DG  B 1 12 ? 13.698 16.220 29.019  1.00 26.48  ? 24  DG  B P     1 
ATOM   466 O OP1   . DG  B 1 12 ? 14.108 14.835 29.359  1.00 12.37  ? 24  DG  B OP1   1 
ATOM   467 O OP2   . DG  B 1 12 ? 12.625 16.846 29.843  1.00 18.72  ? 24  DG  B OP2   1 
ATOM   468 O "O5'" . DG  B 1 12 ? 14.988 17.155 29.090  1.00 6.93   ? 24  DG  B "O5'" 1 
ATOM   469 C "C5'" . DG  B 1 12 ? 16.259 16.609 28.755  1.00 11.45  ? 24  DG  B "C5'" 1 
ATOM   470 C "C4'" . DG  B 1 12 ? 17.160 17.788 28.643  1.00 12.75  ? 24  DG  B "C4'" 1 
ATOM   471 O "O4'" . DG  B 1 12 ? 16.611 18.680 27.665  1.00 4.78   ? 24  DG  B "O4'" 1 
ATOM   472 C "C3'" . DG  B 1 12 ? 17.225 18.649 29.869  1.00 -6.31  ? 24  DG  B "C3'" 1 
ATOM   473 O "O3'" . DG  B 1 12 ? 17.944 18.032 30.949  1.00 8.41   ? 24  DG  B "O3'" 1 
ATOM   474 C "C2'" . DG  B 1 12 ? 17.954 19.835 29.253  1.00 10.02  ? 24  DG  B "C2'" 1 
ATOM   475 C "C1'" . DG  B 1 12 ? 17.258 19.932 27.891  1.00 16.46  ? 24  DG  B "C1'" 1 
ATOM   476 N N9    . DG  B 1 12 ? 16.186 20.930 27.914  1.00 -4.83  ? 24  DG  B N9    1 
ATOM   477 C C8    . DG  B 1 12 ? 14.920 20.853 28.419  1.00 -10.22 ? 24  DG  B C8    1 
ATOM   478 N N7    . DG  B 1 12 ? 14.223 21.979 28.203  1.00 1.29   ? 24  DG  B N7    1 
ATOM   479 C C5    . DG  B 1 12 ? 15.093 22.777 27.553  1.00 -10.22 ? 24  DG  B C5    1 
ATOM   480 C C6    . DG  B 1 12 ? 14.915 24.094 27.060  1.00 -10.22 ? 24  DG  B C6    1 
ATOM   481 O O6    . DG  B 1 12 ? 13.904 24.802 27.108  1.00 -7.22  ? 24  DG  B O6    1 
ATOM   482 N N1    . DG  B 1 12 ? 16.081 24.573 26.503  1.00 -8.22  ? 24  DG  B N1    1 
ATOM   483 C C2    . DG  B 1 12 ? 17.272 23.901 26.385  1.00 -8.43  ? 24  DG  B C2    1 
ATOM   484 N N2    . DG  B 1 12 ? 18.340 24.536 25.824  1.00 -8.14  ? 24  DG  B N2    1 
ATOM   485 N N3    . DG  B 1 12 ? 17.408 22.657 26.809  1.00 -8.22  ? 24  DG  B N3    1 
ATOM   486 C C4    . DG  B 1 12 ? 16.291 22.176 27.381  1.00 -10.22 ? 24  DG  B C4    1 
HETATM 487 O O     . HOH C 2 .  ? 22.364 34.365 23.617  1.00 33.37  ? 27  HOH A O     1 
HETATM 488 O O     . HOH C 2 .  ? 25.434 29.918 20.737  1.00 2.05   ? 29  HOH A O     1 
HETATM 489 O O     . HOH C 2 .  ? 6.979  13.107 17.077  1.00 20.09  ? 34  HOH A O     1 
HETATM 490 O O     . HOH C 2 .  ? 25.470 22.405 16.216  1.00 -6.01  ? 35  HOH A O     1 
HETATM 491 O O     . HOH C 2 .  ? 27.328 19.463 15.874  1.00 30.31  ? 36  HOH A O     1 
HETATM 492 O O     . HOH C 2 .  ? 14.506 11.944 11.525  1.00 6.75   ? 37  HOH A O     1 
HETATM 493 O O     . HOH C 2 .  ? 9.245  12.931 9.039   1.00 8.70   ? 39  HOH A O     1 
HETATM 494 O O     . HOH C 2 .  ? 17.387 15.379 9.567   1.00 8.08   ? 40  HOH A O     1 
HETATM 495 O O     . HOH C 2 .  ? 9.886  10.354 5.199   1.00 14.80  ? 45  HOH A O     1 
HETATM 496 O O     . HOH C 2 .  ? 5.356  12.903 -0.785  1.00 1.11   ? 48  HOH A O     1 
HETATM 497 O O     . HOH C 2 .  ? 6.446  24.705 -3.121  1.00 -1.04  ? 50  HOH A O     1 
HETATM 498 O O     . HOH C 2 .  ? 10.664 24.910 -9.730  1.00 14.50  ? 53  HOH A O     1 
HETATM 499 O O     . HOH C 2 .  ? 16.749 24.942 -11.841 1.00 10.69  ? 54  HOH A O     1 
HETATM 500 O O     . HOH C 2 .  ? 9.345  19.192 12.476  1.00 11.03  ? 56  HOH A O     1 
HETATM 501 O O     . HOH C 2 .  ? 1.885  19.695 4.914   1.00 15.76  ? 60  HOH A O     1 
HETATM 502 O O     . HOH C 2 .  ? 14.251 27.032 -0.804  1.00 11.73  ? 65  HOH A O     1 
HETATM 503 O O     . HOH C 2 .  ? 9.359  27.200 -7.454  1.00 22.47  ? 68  HOH A O     1 
HETATM 504 O O     . HOH C 2 .  ? 12.576 14.319 18.892  1.00 16.99  ? 70  HOH A O     1 
HETATM 505 O O     . HOH C 2 .  ? 17.952 25.844 15.785  1.00 19.93  ? 72  HOH A O     1 
HETATM 506 O O     . HOH C 2 .  ? 23.491 29.637 17.934  1.00 21.78  ? 73  HOH A O     1 
HETATM 507 O O     . HOH C 2 .  ? 3.942  17.321 12.850  1.00 21.20  ? 74  HOH A O     1 
HETATM 508 O O     . HOH C 2 .  ? 19.400 18.200 12.518  1.00 32.88  ? 75  HOH A O     1 
HETATM 509 O O     . HOH C 2 .  ? 22.249 13.686 12.846  1.00 29.72  ? 76  HOH A O     1 
HETATM 510 O O     . HOH C 2 .  ? 0.731  24.531 8.343   1.00 28.02  ? 80  HOH A O     1 
HETATM 511 O O     . HOH C 2 .  ? 1.405  18.712 7.414   1.00 24.09  ? 81  HOH A O     1 
HETATM 512 O O     . HOH C 2 .  ? -0.025 22.542 4.777   1.00 20.68  ? 84  HOH A O     1 
HETATM 513 O O     . HOH C 2 .  ? 10.727 29.633 1.984   1.00 19.70  ? 86  HOH A O     1 
HETATM 514 O O     . HOH C 2 .  ? 6.300  16.550 -0.272  1.00 24.94  ? 88  HOH A O     1 
HETATM 515 O O     . HOH C 2 .  ? 13.210 23.247 -2.700  1.00 16.94  ? 89  HOH A O     1 
HETATM 516 O O     . HOH C 2 .  ? 17.390 29.600 -5.376  1.00 19.61  ? 90  HOH A O     1 
HETATM 517 O O     . HOH C 2 .  ? 15.988 29.429 -7.974  1.00 31.79  ? 91  HOH A O     1 
HETATM 518 O O     . HOH C 2 .  ? 15.164 29.145 20.311  1.00 19.18  ? 93  HOH A O     1 
HETATM 519 O O     . HOH C 2 .  ? 19.300 9.800  17.740  1.00 36.37  ? 95  HOH A O     1 
HETATM 520 O O     . HOH C 2 .  ? 1.538  25.652 6.037   1.00 36.02  ? 100 HOH A O     1 
HETATM 521 O O     . HOH C 2 .  ? 4.557  14.568 -3.361  1.00 40.47  ? 102 HOH A O     1 
HETATM 522 O O     . HOH C 2 .  ? 6.591  21.919 -5.427  1.00 34.72  ? 103 HOH A O     1 
HETATM 523 O O     . HOH C 2 .  ? 11.300 28.500 22.900  1.00 35.60  ? 105 HOH A O     1 
HETATM 524 O O     . HOH D 2 .  ? 11.564 21.693 28.288  1.00 12.89  ? 25  HOH B O     1 
HETATM 525 O O     . HOH D 2 .  ? 5.681  21.917 25.746  1.00 -6.77  ? 26  HOH B O     1 
HETATM 526 O O     . HOH D 2 .  ? 7.567  24.306 22.524  1.00 -0.91  ? 28  HOH B O     1 
HETATM 527 O O     . HOH D 2 .  ? 4.465  23.352 18.728  1.00 7.44   ? 30  HOH B O     1 
HETATM 528 O O     . HOH D 2 .  ? 9.808  26.436 16.849  1.00 9.47   ? 31  HOH B O     1 
HETATM 529 O O     . HOH D 2 .  ? 13.814 27.047 16.414  1.00 7.02   ? 32  HOH B O     1 
HETATM 530 O O     . HOH D 2 .  ? 7.084  17.013 15.530  1.00 9.58   ? 33  HOH B O     1 
HETATM 531 O O     . HOH D 2 .  ? 12.046 30.381 10.132  1.00 13.94  ? 38  HOH B O     1 
HETATM 532 O O     . HOH D 2 .  ? 18.723 28.432 8.166   1.00 15.22  ? 41  HOH B O     1 
HETATM 533 O O     . HOH D 2 .  ? 8.932  23.886 6.613   1.00 9.02   ? 42  HOH B O     1 
HETATM 534 O O     . HOH D 2 .  ? 18.665 18.429 7.226   1.00 18.97  ? 43  HOH B O     1 
HETATM 535 O O     . HOH D 2 .  ? 10.156 30.868 4.759   1.00 0.86   ? 44  HOH B O     1 
HETATM 536 O O     . HOH D 2 .  ? 12.233 24.447 2.887   1.00 14.47  ? 46  HOH B O     1 
HETATM 537 O O     . HOH D 2 .  ? 22.907 29.485 2.504   1.00 6.18   ? 47  HOH B O     1 
HETATM 538 O O     . HOH D 2 .  ? 13.430 7.074  1.513   1.00 26.83  ? 49  HOH B O     1 
HETATM 539 O O     . HOH D 2 .  ? 8.582  16.674 -4.109  1.00 8.91   ? 51  HOH B O     1 
HETATM 540 O O     . HOH D 2 .  ? 13.316 5.677  -5.261  1.00 2.98   ? 52  HOH B O     1 
HETATM 541 O O     . HOH D 2 .  ? 13.496 27.671 19.857  1.00 -3.24  ? 55  HOH B O     1 
HETATM 542 O O     . HOH D 2 .  ? 15.658 27.530 12.616  1.00 27.33  ? 57  HOH B O     1 
HETATM 543 O O     . HOH D 2 .  ? 15.835 32.561 6.793   1.00 18.94  ? 58  HOH B O     1 
HETATM 544 O O     . HOH D 2 .  ? 12.553 10.624 4.891   1.00 8.34   ? 59  HOH B O     1 
HETATM 545 O O     . HOH D 2 .  ? 15.122 13.573 4.367   1.00 13.98  ? 61  HOH B O     1 
HETATM 546 O O     . HOH D 2 .  ? 24.288 26.963 1.259   1.00 16.40  ? 62  HOH B O     1 
HETATM 547 O O     . HOH D 2 .  ? 10.730 10.049 -1.369  1.00 13.14  ? 63  HOH B O     1 
HETATM 548 O O     . HOH D 2 .  ? 14.312 11.630 0.665   1.00 18.41  ? 64  HOH B O     1 
HETATM 549 O O     . HOH D 2 .  ? 20.101 6.537  -2.803  1.00 12.61  ? 66  HOH B O     1 
HETATM 550 O O     . HOH D 2 .  ? 7.424  10.425 -3.364  1.00 26.99  ? 67  HOH B O     1 
HETATM 551 O O     . HOH D 2 .  ? 3.445  15.362 19.759  1.00 20.05  ? 69  HOH B O     1 
HETATM 552 O O     . HOH D 2 .  ? 10.800 17.040 17.300  1.00 26.90  ? 71  HOH B O     1 
HETATM 553 O O     . HOH D 2 .  ? 8.090  11.237 21.338  1.00 31.30  ? 77  HOH B O     1 
HETATM 554 O O     . HOH D 2 .  ? 4.458  28.100 11.360  1.00 32.06  ? 78  HOH B O     1 
HETATM 555 O O     . HOH D 2 .  ? 19.736 14.481 8.943   1.00 18.28  ? 79  HOH B O     1 
HETATM 556 O O     . HOH D 2 .  ? 11.456 14.175 23.800  1.00 18.84  ? 82  HOH B O     1 
HETATM 557 O O     . HOH D 2 .  ? 22.596 17.255 5.763   1.00 20.00  ? 83  HOH B O     1 
HETATM 558 O O     . HOH D 2 .  ? 22.184 26.569 3.432   1.00 22.03  ? 85  HOH B O     1 
HETATM 559 O O     . HOH D 2 .  ? 25.800 23.100 1.371   1.00 25.76  ? 87  HOH B O     1 
HETATM 560 O O     . HOH D 2 .  ? 5.753  13.552 21.910  1.00 31.89  ? 92  HOH B O     1 
HETATM 561 O O     . HOH D 2 .  ? 7.700  16.150 19.529  1.00 32.17  ? 94  HOH B O     1 
HETATM 562 O O     . HOH D 2 .  ? 7.900  20.700 10.679  1.00 26.36  ? 96  HOH B O     1 
HETATM 563 O O     . HOH D 2 .  ? 19.707 21.350 9.904   1.00 27.46  ? 97  HOH B O     1 
HETATM 564 O O     . HOH D 2 .  ? 22.050 20.050 8.854   1.00 28.95  ? 98  HOH B O     1 
HETATM 565 O O     . HOH D 2 .  ? 19.075 21.096 6.624   1.00 33.02  ? 99  HOH B O     1 
HETATM 566 O O     . HOH D 2 .  ? 10.093 12.916 -0.811  1.00 28.35  ? 101 HOH B O     1 
HETATM 567 O O     . HOH D 2 .  ? 7.700  15.400 23.100  1.00 35.60  ? 104 HOH B O     1 
HETATM 568 O O     . HOH D 2 .  ? 13.800 32.500 3.600   1.00 35.60  ? 106 HOH B O     1 
HETATM 569 O O     . HOH D 2 .  ? 13.200 7.500  -1.400  1.00 35.60  ? 107 HOH B O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  DC 1  1  1  DC C A . n 
A 1 2  DG 2  2  2  DG G A . n 
A 1 3  DC 3  3  3  DC C A . n 
A 1 4  DG 4  4  4  DG G A . n 
A 1 5  DA 5  5  5  DA A A . n 
A 1 6  DA 6  6  6  DA A A . n 
A 1 7  DT 7  7  7  DT T A . n 
A 1 8  DT 8  8  8  DT T A . n 
A 1 9  DC 9  9  9  DC C A . n 
A 1 10 DG 10 10 10 DG G A . n 
A 1 11 DC 11 11 11 DC C A . n 
A 1 12 DG 12 12 12 DG G A . n 
B 1 1  DC 1  13 13 DC C B . n 
B 1 2  DG 2  14 14 DG G B . n 
B 1 3  DC 3  15 15 DC C B . n 
B 1 4  DG 4  16 16 DG G B . n 
B 1 5  DA 5  17 17 DA A B . n 
B 1 6  DA 6  18 18 DA A B . n 
B 1 7  DT 7  19 19 DT T B . n 
B 1 8  DT 8  20 20 DT T B . n 
B 1 9  DC 9  21 21 DC C B . n 
B 1 10 DG 10 22 22 DG G B . n 
B 1 11 DC 11 23 23 DC C B . n 
B 1 12 DG 12 24 24 DG G B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1  27  27  HOH HOH A . 
C 2 HOH 2  29  29  HOH HOH A . 
C 2 HOH 3  34  34  HOH HOH A . 
C 2 HOH 4  35  35  HOH HOH A . 
C 2 HOH 5  36  36  HOH HOH A . 
C 2 HOH 6  37  37  HOH HOH A . 
C 2 HOH 7  39  39  HOH HOH A . 
C 2 HOH 8  40  40  HOH HOH A . 
C 2 HOH 9  45  45  HOH HOH A . 
C 2 HOH 10 48  48  HOH HOH A . 
C 2 HOH 11 50  50  HOH HOH A . 
C 2 HOH 12 53  53  HOH HOH A . 
C 2 HOH 13 54  54  HOH HOH A . 
C 2 HOH 14 56  56  HOH HOH A . 
C 2 HOH 15 60  60  HOH HOH A . 
C 2 HOH 16 65  65  HOH HOH A . 
C 2 HOH 17 68  68  HOH HOH A . 
C 2 HOH 18 70  70  HOH HOH A . 
C 2 HOH 19 72  72  HOH HOH A . 
C 2 HOH 20 73  73  HOH HOH A . 
C 2 HOH 21 74  74  HOH HOH A . 
C 2 HOH 22 75  75  HOH HOH A . 
C 2 HOH 23 76  76  HOH HOH A . 
C 2 HOH 24 80  80  HOH HOH A . 
C 2 HOH 25 81  81  HOH HOH A . 
C 2 HOH 26 84  84  HOH HOH A . 
C 2 HOH 27 86  86  HOH HOH A . 
C 2 HOH 28 88  88  HOH HOH A . 
C 2 HOH 29 89  89  HOH HOH A . 
C 2 HOH 30 90  90  HOH HOH A . 
C 2 HOH 31 91  91  HOH HOH A . 
C 2 HOH 32 93  93  HOH HOH A . 
C 2 HOH 33 95  95  HOH HOH A . 
C 2 HOH 34 100 100 HOH HOH A . 
C 2 HOH 35 102 102 HOH HOH A . 
C 2 HOH 36 103 103 HOH HOH A . 
C 2 HOH 37 105 105 HOH HOH A . 
D 2 HOH 1  25  25  HOH HOH B . 
D 2 HOH 2  26  26  HOH HOH B . 
D 2 HOH 3  28  28  HOH HOH B . 
D 2 HOH 4  30  30  HOH HOH B . 
D 2 HOH 5  31  31  HOH HOH B . 
D 2 HOH 6  32  32  HOH HOH B . 
D 2 HOH 7  33  33  HOH HOH B . 
D 2 HOH 8  38  38  HOH HOH B . 
D 2 HOH 9  41  41  HOH HOH B . 
D 2 HOH 10 42  42  HOH HOH B . 
D 2 HOH 11 43  43  HOH HOH B . 
D 2 HOH 12 44  44  HOH HOH B . 
D 2 HOH 13 46  46  HOH HOH B . 
D 2 HOH 14 47  47  HOH HOH B . 
D 2 HOH 15 49  49  HOH HOH B . 
D 2 HOH 16 51  51  HOH HOH B . 
D 2 HOH 17 52  52  HOH HOH B . 
D 2 HOH 18 55  55  HOH HOH B . 
D 2 HOH 19 57  57  HOH HOH B . 
D 2 HOH 20 58  58  HOH HOH B . 
D 2 HOH 21 59  59  HOH HOH B . 
D 2 HOH 22 61  61  HOH HOH B . 
D 2 HOH 23 62  62  HOH HOH B . 
D 2 HOH 24 63  63  HOH HOH B . 
D 2 HOH 25 64  64  HOH HOH B . 
D 2 HOH 26 66  66  HOH HOH B . 
D 2 HOH 27 67  67  HOH HOH B . 
D 2 HOH 28 69  69  HOH HOH B . 
D 2 HOH 29 71  71  HOH HOH B . 
D 2 HOH 30 77  77  HOH HOH B . 
D 2 HOH 31 78  78  HOH HOH B . 
D 2 HOH 32 79  79  HOH HOH B . 
D 2 HOH 33 82  82  HOH HOH B . 
D 2 HOH 34 83  83  HOH HOH B . 
D 2 HOH 35 85  85  HOH HOH B . 
D 2 HOH 36 87  87  HOH HOH B . 
D 2 HOH 37 92  92  HOH HOH B . 
D 2 HOH 38 94  94  HOH HOH B . 
D 2 HOH 39 96  96  HOH HOH B . 
D 2 HOH 40 97  97  HOH HOH B . 
D 2 HOH 41 98  98  HOH HOH B . 
D 2 HOH 42 99  99  HOH HOH B . 
D 2 HOH 43 101 101 HOH HOH B . 
D 2 HOH 44 104 104 HOH HOH B . 
D 2 HOH 45 106 106 HOH HOH B . 
D 2 HOH 46 107 107 HOH HOH B . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 1982-02-03 
2 'Structure model' 1 1 2008-05-22 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_refine_B_iso.class 
_refine_B_iso.details 
_refine_B_iso.treatment 
_refine_B_iso.pdbx_refine_id 
'ALL ATOMS'  TR isotropic 'X-RAY DIFFRACTION' 
'ALL WATERS' TR isotropic 'X-RAY DIFFRACTION' 
# 
loop_
_refine_occupancy.class 
_refine_occupancy.treatment 
_refine_occupancy.pdbx_refine_id 
'ALL ATOMS'  fix 'X-RAY DIFFRACTION' 
'ALL WATERS' fix 'X-RAY DIFFRACTION' 
# 
_software.name             JACK-LEVITT 
_software.classification   refinement 
_software.version          . 
_software.citation_id      ? 
_software.pdbx_ordinal     1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OP1 B DC 23 ? ? O B HOH 104 ? ? 2.01 
2 1 OP2 A DC 11 ? ? O A HOH 68  ? ? 2.04 
3 1 OP2 B DA 18 ? ? O B HOH 85  ? ? 2.09 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 C5 A DG 2  ? ? N7 A DG 2  ? ? 1.350 1.388 -0.038 0.006 N 
2  1 C5 A DC 3  ? ? C6 A DC 3  ? ? 1.389 1.339 0.050  0.008 N 
3  1 N7 A DG 4  ? ? C8 A DG 4  ? ? 1.352 1.305 0.047  0.006 N 
4  1 C5 A DA 5  ? ? N7 A DA 5  ? ? 1.343 1.388 -0.045 0.006 N 
5  1 C5 A DA 6  ? ? N7 A DA 6  ? ? 1.349 1.388 -0.039 0.006 N 
6  1 C4 A DT 7  ? ? C5 A DT 7  ? ? 1.383 1.445 -0.062 0.009 N 
7  1 C5 A DT 7  ? ? C6 A DT 7  ? ? 1.398 1.339 0.059  0.007 N 
8  1 C5 A DT 8  ? ? C6 A DT 8  ? ? 1.397 1.339 0.058  0.007 N 
9  1 C5 A DG 10 ? ? N7 A DG 10 ? ? 1.352 1.388 -0.036 0.006 N 
10 1 N7 A DG 10 ? ? C8 A DG 10 ? ? 1.349 1.305 0.044  0.006 N 
11 1 C5 A DC 11 ? ? C6 A DC 11 ? ? 1.401 1.339 0.062  0.008 N 
12 1 N7 A DG 12 ? ? C8 A DG 12 ? ? 1.350 1.305 0.045  0.006 N 
13 1 C5 B DC 13 ? ? C6 B DC 13 ? ? 1.389 1.339 0.050  0.008 N 
14 1 C5 B DG 14 ? ? N7 B DG 14 ? ? 1.350 1.388 -0.038 0.006 N 
15 1 N7 B DG 16 ? ? C8 B DG 16 ? ? 1.344 1.305 0.039  0.006 N 
16 1 C5 B DA 18 ? ? N7 B DA 18 ? ? 1.343 1.388 -0.045 0.006 N 
17 1 C5 B DT 19 ? ? C6 B DT 19 ? ? 1.391 1.339 0.052  0.007 N 
18 1 C5 B DT 20 ? ? C6 B DT 20 ? ? 1.398 1.339 0.059  0.007 N 
19 1 C5 B DC 21 ? ? C6 B DC 21 ? ? 1.391 1.339 0.052  0.008 N 
20 1 N7 B DG 22 ? ? C8 B DG 22 ? ? 1.346 1.305 0.041  0.006 N 
21 1 C5 B DC 23 ? ? C6 B DC 23 ? ? 1.389 1.339 0.050  0.008 N 
22 1 C5 B DG 24 ? ? N7 B DG 24 ? ? 1.348 1.388 -0.040 0.006 N 
23 1 N7 B DG 24 ? ? C8 B DG 24 ? ? 1.342 1.305 0.037  0.006 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "C3'" A DC 1  ? ? "C2'" A DC 1  ? ? "C1'" A DC 1  ? ? 95.29  102.40 -7.11 0.80 N 
2  1 C2    A DT 7  ? ? N3    A DT 7  ? ? C4    A DT 7  ? ? 122.77 127.20 -4.43 0.60 N 
3  1 C5    A DT 7  ? ? C6    A DT 7  ? ? N1    A DT 7  ? ? 119.56 123.70 -4.14 0.60 N 
4  1 N1    A DT 8  ? ? C2    A DT 8  ? ? N3    A DT 8  ? ? 118.66 114.60 4.06  0.60 N 
5  1 C2    A DT 8  ? ? N3    A DT 8  ? ? C4    A DT 8  ? ? 122.55 127.20 -4.65 0.60 N 
6  1 C5    A DT 8  ? ? C6    A DT 8  ? ? N1    A DT 8  ? ? 119.29 123.70 -4.41 0.60 N 
7  1 "C3'" A DG 10 ? ? "C2'" A DG 10 ? ? "C1'" A DG 10 ? ? 95.96  102.40 -6.44 0.80 N 
8  1 "O5'" B DC 15 ? ? "C5'" B DC 15 ? ? "C4'" B DC 15 ? ? 104.29 109.40 -5.11 0.80 N 
9  1 "O4'" B DC 15 ? ? "C4'" B DC 15 ? ? "C3'" B DC 15 ? ? 101.56 104.50 -2.94 0.40 N 
10 1 C2    B DT 19 ? ? N3    B DT 19 ? ? C4    B DT 19 ? ? 122.46 127.20 -4.74 0.60 N 
11 1 N3    B DT 19 ? ? C4    B DT 19 ? ? C5    B DT 19 ? ? 119.05 115.20 3.85  0.60 N 
12 1 C5    B DT 19 ? ? C6    B DT 19 ? ? N1    B DT 19 ? ? 119.18 123.70 -4.52 0.60 N 
13 1 N1    B DT 20 ? ? C2    B DT 20 ? ? N3    B DT 20 ? ? 118.24 114.60 3.64  0.60 N 
14 1 C2    B DT 20 ? ? N3    B DT 20 ? ? C4    B DT 20 ? ? 122.63 127.20 -4.57 0.60 N 
15 1 C5    B DT 20 ? ? C6    B DT 20 ? ? N1    B DT 20 ? ? 118.99 123.70 -4.71 0.60 N 
16 1 "C3'" B DG 22 ? ? "C2'" B DG 22 ? ? "C1'" B DG 22 ? ? 96.35  102.40 -6.05 0.80 N 
17 1 "C4'" B DG 24 ? ? "C3'" B DG 24 ? ? "C2'" B DG 24 ? ? 97.89  102.20 -4.31 0.70 N 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 DA A 5  ? ? 0.062 'SIDE CHAIN' 
2 1 DG A 10 ? ? 0.061 'SIDE CHAIN' 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
2BNA 'double helix'        
2BNA 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DC 1  1_555 B DG 12 1_555 -0.306 -0.317 0.297  5.377   -23.297 -5.019 1  A_DC1:DG24_B  A 1  ? B 24 ? 19 1 
1 A DG 2  1_555 B DC 11 1_555 0.041  -0.283 0.577  4.098   -8.473  -7.874 2  A_DG2:DC23_B  A 2  ? B 23 ? 19 1 
1 A DC 3  1_555 B DG 10 1_555 0.093  -0.326 0.347  -4.704  -6.164  -1.825 3  A_DC3:DG22_B  A 3  ? B 22 ? 19 1 
1 A DG 4  1_555 B DC 9  1_555 -0.657 -0.374 -0.090 7.024   -9.677  0.524  4  A_DG4:DC21_B  A 4  ? B 21 ? 19 1 
1 A DA 5  1_555 B DT 8  1_555 0.176  -0.232 -0.040 5.699   -15.654 4.313  5  A_DA5:DT20_B  A 5  ? B 20 ? 20 1 
1 A DA 6  1_555 B DT 7  1_555 -0.029 -0.088 -0.150 -0.712  -23.999 9.733  6  A_DA6:DT19_B  A 6  ? B 19 ? 20 1 
1 A DT 7  1_555 B DA 6  1_555 0.377  -0.222 0.126  -2.023  -24.137 8.258  7  A_DT7:DA18_B  A 7  ? B 18 ? 20 1 
1 A DT 8  1_555 B DA 5  1_555 0.000  -0.209 0.192  -3.708  -22.859 3.683  8  A_DT8:DA17_B  A 8  ? B 17 ? 20 1 
1 A DC 9  1_555 B DG 4  1_555 0.006  -0.265 0.433  -21.641 -10.295 -4.799 9  A_DC9:DG16_B  A 9  ? B 16 ? 19 1 
1 A DG 10 1_555 B DC 3  1_555 -0.303 -0.324 0.306  9.472   -3.684  -2.790 10 A_DG10:DC15_B A 10 ? B 15 ? 19 1 
1 A DC 11 1_555 B DG 2  1_555 0.243  -0.453 0.681  -0.379  -20.275 -7.928 11 A_DC11:DG14_B A 11 ? B 14 ? 19 1 
1 A DG 12 1_555 B DC 1  1_555 -0.568 -0.232 0.078  6.100   15.555  -9.282 12 A_DG12:DC13_B A 12 ? B 13 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DC 1  1_555 B DG 12 1_555 A DG 2  1_555 B DC 11 1_555 -0.324 0.120  3.417 -3.673 3.075   40.236 -0.188 0.037  3.431 4.450   
5.317  40.508 1  AA_DC1DG2:DC23DG24_BB   A 1  ? B 24 ? A 2  ? B 23 ? 
1 A DG 2  1_555 B DC 11 1_555 A DC 3  1_555 B DG 10 1_555 0.591  0.203  3.666 1.750  -3.180  38.051 0.760  -0.656 3.661 -4.865  
-2.677 38.218 2  AA_DG2DC3:DG22DC23_BB   A 2  ? B 23 ? A 3  ? B 22 ? 
1 A DC 3  1_555 B DG 10 1_555 A DG 4  1_555 B DC 9  1_555 -0.449 0.538  3.066 2.325  12.462  22.709 -2.156 1.626  2.902 28.932  
-5.397 25.967 3  AA_DC3DG4:DC21DG22_BB   A 3  ? B 22 ? A 4  ? B 21 ? 
1 A DG 4  1_555 B DC 9  1_555 A DA 5  1_555 B DT 8  1_555 -0.053 0.160  3.230 -1.406 -0.589  42.785 0.277  -0.066 3.227 -0.807  
1.927  42.811 4  AA_DG4DA5:DT20DC21_BB   A 4  ? B 21 ? A 5  ? B 20 ? 
1 A DA 5  1_555 B DT 8  1_555 A DA 6  1_555 B DT 7  1_555 -0.024 -0.091 3.337 -0.160 2.644   35.014 -0.554 0.015  3.322 4.387   
0.266  35.111 5  AA_DA5DA6:DT19DT20_BB   A 5  ? B 20 ? A 6  ? B 19 ? 
1 A DA 6  1_555 B DT 7  1_555 A DT 7  1_555 B DA 6  1_555 0.051  -0.458 3.226 -3.340 -4.272  36.294 -0.147 -0.536 3.240 -6.811  
5.326  36.683 6  AA_DA6DT7:DA18DT19_BB   A 6  ? B 19 ? A 7  ? B 18 ? 
1 A DT 7  1_555 B DA 6  1_555 A DT 8  1_555 B DA 5  1_555 -0.073 -0.181 3.203 2.595  -0.051  33.790 -0.302 0.534  3.189 -0.088  
-4.456 33.887 7  AA_DT7DT8:DA17DA18_BB   A 7  ? B 18 ? A 8  ? B 17 ? 
1 A DT 8  1_555 B DA 5  1_555 A DC 9  1_555 B DG 4  1_555 -0.128 -0.163 3.666 -3.932 -0.310  40.191 -0.197 -0.311 3.663 -0.449  
5.705  40.376 8  AA_DT8DC9:DG16DA17_BB   A 8  ? B 17 ? A 9  ? B 16 ? 
1 A DC 9  1_555 B DG 4  1_555 A DG 10 1_555 B DC 3  1_555 0.365  0.700  2.828 -0.612 2.676   27.095 0.902  -0.910 2.874 5.693   
1.303  27.231 9  AA_DC9DG10:DC15DG16_BB  A 9  ? B 16 ? A 10 ? B 15 ? 
1 A DG 10 1_555 B DC 3  1_555 A DC 11 1_555 B DG 2  1_555 -1.487 0.407  3.747 -7.216 -17.647 42.562 2.254  1.175  3.521 -22.982 
9.398  46.455 10 AA_DG10DC11:DG14DC15_BB A 10 ? B 15 ? A 11 ? B 14 ? 
1 A DC 11 1_555 B DG 2  1_555 A DG 12 1_555 B DC 1  1_555 0.880  0.018  3.327 5.369  -6.123  31.483 1.148  -0.595 3.365 -11.055 
-9.693 32.493 11 AA_DC11DG12:DC13DG14_BB A 11 ? B 14 ? A 12 ? B 13 ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
