data_1CGC
# 
_entry.id   1CGC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.292 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1CGC         
RCSB  BDJ039       
WWPDB D_1000172302 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1CGC 
_pdbx_database_status.recvd_initial_deposition_date   1992-01-15 
_pdbx_database_status.deposit_site                    BNL 
_pdbx_database_status.process_site                    NDB 
_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                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Heinemann, U.' 1 
'Bansal, M.'    2 
# 
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 'Double helix conformation, groove dimensions and ligand binding potential of a G/C stretch in B-DNA.'    'EMBO J.'    11  
1931 1939 1992 EMJODG UK 0261-4189 0897 ? 1582421 ? 
1       'C-C-A-G-G-C-m5C-T-G-C: Helical Fine Structure, Hydration, and Comparison with C-C-A-G-G-C-C-T-G-G'       J.Biol.Chem. 267 
7332 7341 1992 JBCHA3 US 0021-9258 0071 ? ?       ? 
2       'The Conformation of a B-DNA Decamer Is Mainly Determined by Its Sequence and Not by Crystal Environment' 'Embo J.'    10  
35   43   1991 EMJODG UK 0261-4189 0897 ? ?       ? 
3       'Crystallographic Study of One Turn of G/C-Rich B-DNA'                                                    J.Mol.Biol.  210 
369  381  1989 JMOBAK UK 0022-2836 0070 ? ?       ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Heinemann, U.' 1 
primary 'Alings, C.'    2 
primary 'Bansal, M.'    3 
1       'Heinemann, U.' 4 
1       'Hahn, M.'      5 
2       'Heinemann, U.' 6 
2       'Alings, C.'    7 
3       'Heinemann, U.' 8 
3       'Alings, C.'    9 
# 
_cell.entry_id           1CGC 
_cell.length_a           54.070 
_cell.length_b           54.070 
_cell.length_c           44.590 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              18 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1CGC 
_symmetry.space_group_name_H-M             'H 3' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
# 
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*CP*GP*GP*CP*GP*CP*CP*GP*G)-3')
;
3046.980 2  ? ? ? ? 
2 water   nat water                                          18.015   47 ? ? ? ? 
# 
_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)(DC)(DG)(DG)(DC)(DG)(DC)(DC)(DG)(DG)' 
_entity_poly.pdbx_seq_one_letter_code_can   CCGGCGCCGG 
_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  DC n 
1 3  DG n 
1 4  DG n 
1 5  DC n 
1 6  DG n 
1 7  DC n 
1 8  DC n 
1 9  DG n 
1 10 DG n 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1CGC 
_struct_ref.pdbx_db_accession          1CGC 
_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 1CGC A 1 ? 10 ? 1CGC 1  ? 10 ? 1  10 
2 1 1CGC B 1 ? 10 ? 1CGC 11 ? 20 ? 11 20 
# 
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 
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 
HOH non-polymer   . WATER                                ? 'H2 O'            18.015  
# 
_exptl.entry_id          1CGC 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      2.06 
_exptl_crystal.density_percent_sol   40.25 
_exptl_crystal.description           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          MICRODIALYSIS 
_exptl_crystal_grow.temp            277.00 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7.00 
_exptl_crystal_grow.pdbx_details    'pH 7.00, MICRODIALYSIS, temperature 277.00K' 
_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 BIS-TRIS-PROPANE_HCL ? ? ? 
1 3 1 MGCL2                ? ? ? 
1 4 2 WATER                ? ? ? 
1 5 2 MPD                  ? ? ? 
# 
_diffrn.id                     1 
_diffrn.crystal_id             1 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               DIFFRACTOMETER 
_diffrn_detector.type                   'ENRAF-NONIUS CAD4' 
_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   1.5418 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.type                        'ENRAF-NONIUS FR571' 
_diffrn_source.pdbx_synchrotron_site       ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_wavelength             1.5418 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.entry_id                     1CGC 
_reflns.observed_criterion_sigma_I   1.000 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             ? 
_reflns.d_resolution_high            2.200 
_reflns.number_obs                   2086 
_reflns.number_all                   3078 
_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                                 1CGC 
_refine.ls_number_reflns_obs                     2019 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.000 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             8.000 
_refine.ls_d_res_high                            2.200 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          0.1670000 
_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   404 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             47 
_refine_hist.number_atoms_total               451 
_refine_hist.d_res_high                       2.200 
_refine_hist.d_res_low                        8.000 
# 
_struct.entry_id                  1CGC 
_struct.title                     
'DOUBLE HELIX CONFORMATION GROOVE DIMENSIONS AND LIGAND BINDING POTENTIAL OF A G/C-STRETCH IN B-DNA' 
_struct.pdbx_descriptor           "5'-D(*CP*CP*GP*GP*CP*GP*CP*CP*GP*G)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1CGC 
_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 10 N1 ? ? A DC 1  B DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog2  hydrog ? ? A DC 1  N4 ? ? ? 1_555 B DG 10 O6 ? ? A DC 1  B DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog3  hydrog ? ? A DC 1  O2 ? ? ? 1_555 B DG 10 N2 ? ? A DC 1  B DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog4  hydrog ? ? A DC 2  N3 ? ? ? 1_555 B DG 9  N1 ? ? A DC 2  B DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog5  hydrog ? ? A DC 2  N4 ? ? ? 1_555 B DG 9  O6 ? ? A DC 2  B DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog6  hydrog ? ? A DC 2  O2 ? ? ? 1_555 B DG 9  N2 ? ? A DC 2  B DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog7  hydrog ? ? A DG 3  N1 ? ? ? 1_555 B DC 8  N3 ? ? A DG 3  B DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog8  hydrog ? ? A DG 3  N2 ? ? ? 1_555 B DC 8  O2 ? ? A DG 3  B DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog9  hydrog ? ? A DG 3  O6 ? ? ? 1_555 B DC 8  N4 ? ? A DG 3  B DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog10 hydrog ? ? A DG 4  N1 ? ? ? 1_555 B DC 7  N3 ? ? A DG 4  B DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog11 hydrog ? ? A DG 4  N2 ? ? ? 1_555 B DC 7  O2 ? ? A DG 4  B DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog12 hydrog ? ? A DG 4  O6 ? ? ? 1_555 B DC 7  N4 ? ? A DG 4  B DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog13 hydrog ? ? A DC 5  N3 ? ? ? 1_555 B DG 6  N1 ? ? A DC 5  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog14 hydrog ? ? A DC 5  N4 ? ? ? 1_555 B DG 6  O6 ? ? A DC 5  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog15 hydrog ? ? A DC 5  O2 ? ? ? 1_555 B DG 6  N2 ? ? A DC 5  B DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog16 hydrog ? ? A DG 6  N1 ? ? ? 1_555 B DC 5  N3 ? ? A DG 6  B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog17 hydrog ? ? A DG 6  N2 ? ? ? 1_555 B DC 5  O2 ? ? A DG 6  B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog18 hydrog ? ? A DG 6  O6 ? ? ? 1_555 B DC 5  N4 ? ? A DG 6  B DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog19 hydrog ? ? A DC 7  N3 ? ? ? 1_555 B DG 4  N1 ? ? A DC 7  B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog20 hydrog ? ? A DC 7  N4 ? ? ? 1_555 B DG 4  O6 ? ? A DC 7  B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog21 hydrog ? ? A DC 7  O2 ? ? ? 1_555 B DG 4  N2 ? ? A DC 7  B DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog22 hydrog ? ? A DC 8  N3 ? ? ? 1_555 B DG 3  N1 ? ? A DC 8  B DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog23 hydrog ? ? A DC 8  N4 ? ? ? 1_555 B DG 3  O6 ? ? A DC 8  B DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog24 hydrog ? ? A DC 8  O2 ? ? ? 1_555 B DG 3  N2 ? ? A DC 8  B DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog25 hydrog ? ? A DG 9  N1 ? ? ? 1_555 B DC 2  N3 ? ? A DG 9  B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog26 hydrog ? ? A DG 9  N2 ? ? ? 1_555 B DC 2  O2 ? ? A DG 9  B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog27 hydrog ? ? A DG 9  O6 ? ? ? 1_555 B DC 2  N4 ? ? A DG 9  B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog28 hydrog ? ? A DG 10 N1 ? ? ? 1_555 B DC 1  N3 ? ? A DG 10 B DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog29 hydrog ? ? A DG 10 N2 ? ? ? 1_555 B DC 1  O2 ? ? A DG 10 B DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog30 hydrog ? ? A DG 10 O6 ? ? ? 1_555 B DC 1  N4 ? ? A DG 10 B DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          1CGC 
_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                    1CGC 
_atom_sites.fract_transf_matrix[1][1]   0.018494 
_atom_sites.fract_transf_matrix[1][2]   0.010678 
_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]   0.021356 
_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]   0.022427 
_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  ? 8.302   13.697 9.462   1.00 27.63 ? 1  DC  A "O5'" 1 
ATOM   2   C "C5'" . DC  A 1 1  ? 8.970   14.582 8.517   1.00 26.14 ? 1  DC  A "C5'" 1 
ATOM   3   C "C4'" . DC  A 1 1  ? 8.275   15.926 8.749   1.00 25.39 ? 1  DC  A "C4'" 1 
ATOM   4   O "O4'" . DC  A 1 1  ? 8.746   16.862 7.794   1.00 23.73 ? 1  DC  A "O4'" 1 
ATOM   5   C "C3'" . DC  A 1 1  ? 6.764   15.874 8.646   1.00 25.71 ? 1  DC  A "C3'" 1 
ATOM   6   O "O3'" . DC  A 1 1  ? 6.126   16.258 9.881   1.00 29.68 ? 1  DC  A "O3'" 1 
ATOM   7   C "C2'" . DC  A 1 1  ? 6.415   16.806 7.491   1.00 23.81 ? 1  DC  A "C2'" 1 
ATOM   8   C "C1'" . DC  A 1 1  ? 7.648   17.639 7.277   1.00 19.95 ? 1  DC  A "C1'" 1 
ATOM   9   N N1    . DC  A 1 1  ? 7.908   17.920 5.850   1.00 18.07 ? 1  DC  A N1    1 
ATOM   10  C C2    . DC  A 1 1  ? 7.464   19.138 5.382   1.00 13.55 ? 1  DC  A C2    1 
ATOM   11  O O2    . DC  A 1 1  ? 6.878   19.929 6.095   1.00 15.13 ? 1  DC  A O2    1 
ATOM   12  N N3    . DC  A 1 1  ? 7.708   19.475 4.084   1.00 12.96 ? 1  DC  A N3    1 
ATOM   13  C C4    . DC  A 1 1  ? 8.359   18.637 3.260   1.00 14.90 ? 1  DC  A C4    1 
ATOM   14  N N4    . DC  A 1 1  ? 8.578   18.988 1.998   1.00 16.56 ? 1  DC  A N4    1 
ATOM   15  C C5    . DC  A 1 1  ? 8.846   17.363 3.732   1.00 15.90 ? 1  DC  A C5    1 
ATOM   16  C C6    . DC  A 1 1  ? 8.594   17.068 5.016   1.00 16.62 ? 1  DC  A C6    1 
ATOM   17  P P     . DC  A 1 2  ? 4.777   15.420 10.381  1.00 29.85 ? 2  DC  A P     1 
ATOM   18  O OP1   . DC  A 1 2  ? 4.988   15.026 11.781  1.00 29.90 ? 2  DC  A OP1   1 
ATOM   19  O OP2   . DC  A 1 2  ? 4.731   14.226 9.475   1.00 31.38 ? 2  DC  A OP2   1 
ATOM   20  O "O5'" . DC  A 1 2  ? 3.577   16.487 10.135  1.00 28.63 ? 2  DC  A "O5'" 1 
ATOM   21  C "C5'" . DC  A 1 2  ? 4.004   17.836 9.788   1.00 25.06 ? 2  DC  A "C5'" 1 
ATOM   22  C "C4'" . DC  A 1 2  ? 2.804   18.651 9.368   1.00 23.69 ? 2  DC  A "C4'" 1 
ATOM   23  O "O4'" . DC  A 1 2  ? 3.025   19.278 8.106   1.00 21.40 ? 2  DC  A "O4'" 1 
ATOM   24  C "C3'" . DC  A 1 2  ? 1.479   17.930 9.141   1.00 22.89 ? 2  DC  A "C3'" 1 
ATOM   25  O "O3'" . DC  A 1 2  ? 0.384   18.824 9.368   1.00 24.02 ? 2  DC  A "O3'" 1 
ATOM   26  C "C2'" . DC  A 1 2  ? 1.525   17.504 7.687   1.00 18.90 ? 2  DC  A "C2'" 1 
ATOM   27  C "C1'" . DC  A 1 2  ? 2.228   18.693 7.068   1.00 15.08 ? 2  DC  A "C1'" 1 
ATOM   28  N N1    . DC  A 1 2  ? 3.090   18.257 5.953   1.00 10.65 ? 2  DC  A N1    1 
ATOM   29  C C2    . DC  A 1 2  ? 3.352   19.180 4.967   1.00 7.73  ? 2  DC  A C2    1 
ATOM   30  O O2    . DC  A 1 2  ? 2.879   20.299 5.030   1.00 10.21 ? 2  DC  A O2    1 
ATOM   31  N N3    . DC  A 1 2  ? 4.166   18.819 3.946   1.00 7.40  ? 2  DC  A N3    1 
ATOM   32  C C4    . DC  A 1 2  ? 4.688   17.569 3.870   1.00 7.81  ? 2  DC  A C4    1 
ATOM   33  N N4    . DC  A 1 2  ? 5.485   17.368 2.818   1.00 8.22  ? 2  DC  A N4    1 
ATOM   34  C C5    . DC  A 1 2  ? 4.428   16.633 4.874   1.00 10.45 ? 2  DC  A C5    1 
ATOM   35  C C6    . DC  A 1 2  ? 3.655   17.017 5.908   1.00 9.96  ? 2  DC  A C6    1 
ATOM   36  P P     . DG  A 1 3  ? -1.044  18.131 9.444   1.00 24.37 ? 3  DG  A P     1 
ATOM   37  O OP1   . DG  A 1 3  ? -1.695  18.585 10.746  1.00 21.89 ? 3  DG  A OP1   1 
ATOM   38  O OP2   . DG  A 1 3  ? -0.830  16.731 9.252   1.00 24.28 ? 3  DG  A OP2   1 
ATOM   39  O "O5'" . DG  A 1 3  ? -1.746  18.852 8.178   1.00 23.15 ? 3  DG  A "O5'" 1 
ATOM   40  C "C5'" . DG  A 1 3  ? -1.976  20.280 8.218   1.00 18.70 ? 3  DG  A "C5'" 1 
ATOM   41  C "C4'" . DG  A 1 3  ? -2.447  20.683 6.822   1.00 13.68 ? 3  DG  A "C4'" 1 
ATOM   42  O "O4'" . DG  A 1 3  ? -1.441  20.355 5.873   1.00 12.78 ? 3  DG  A "O4'" 1 
ATOM   43  C "C3'" . DG  A 1 3  ? -3.679  19.962 6.332   1.00 11.77 ? 3  DG  A "C3'" 1 
ATOM   44  O "O3'" . DG  A 1 3  ? -4.412  20.575 5.288   1.00 14.91 ? 3  DG  A "O3'" 1 
ATOM   45  C "C2'" . DG  A 1 3  ? -3.009  18.679 5.828   1.00 9.82  ? 3  DG  A "C2'" 1 
ATOM   46  C "C1'" . DG  A 1 3  ? -1.922  19.363 5.007   1.00 7.16  ? 3  DG  A "C1'" 1 
ATOM   47  N N9    . DG  A 1 3  ? -0.933  18.351 4.624   1.00 6.03  ? 3  DG  A N9    1 
ATOM   48  C C8    . DG  A 1 3  ? -0.689  17.124 5.181   1.00 5.23  ? 3  DG  A C8    1 
ATOM   49  N N7    . DG  A 1 3  ? 0.162   16.398 4.535   1.00 5.61  ? 3  DG  A N7    1 
ATOM   50  C C5    . DG  A 1 3  ? 0.541   17.232 3.451   1.00 8.41  ? 3  DG  A C5    1 
ATOM   51  C C6    . DG  A 1 3  ? 1.465   17.045 2.381   1.00 6.25  ? 3  DG  A C6    1 
ATOM   52  O O6    . DG  A 1 3  ? 2.166   16.038 2.243   1.00 8.14  ? 3  DG  A O6    1 
ATOM   53  N N1    . DG  A 1 3  ? 1.519   18.065 1.485   1.00 5.69  ? 3  DG  A N1    1 
ATOM   54  C C2    . DG  A 1 3  ? 0.770   19.194 1.623   1.00 6.39  ? 3  DG  A C2    1 
ATOM   55  N N2    . DG  A 1 3  ? 0.862   20.149 0.709   1.00 5.24  ? 3  DG  A N2    1 
ATOM   56  N N3    . DG  A 1 3  ? -0.114  19.405 2.595   1.00 8.14  ? 3  DG  A N3    1 
ATOM   57  C C4    . DG  A 1 3  ? -0.176  18.398 3.478   1.00 5.93  ? 3  DG  A C4    1 
ATOM   58  P P     . DG  A 1 4  ? -5.753  21.446 5.543   1.00 16.14 ? 4  DG  A P     1 
ATOM   59  O OP1   . DG  A 1 4  ? -5.191  22.317 6.720   1.00 22.63 ? 4  DG  A OP1   1 
ATOM   60  O OP2   . DG  A 1 4  ? -6.724  20.430 5.917   1.00 16.94 ? 4  DG  A OP2   1 
ATOM   61  O "O5'" . DG  A 1 4  ? -5.821  22.472 4.365   1.00 16.04 ? 4  DG  A "O5'" 1 
ATOM   62  C "C5'" . DG  A 1 4  ? -4.561  22.584 3.688   1.00 15.19 ? 4  DG  A "C5'" 1 
ATOM   63  C "C4'" . DG  A 1 4  ? -4.747  22.889 2.234   1.00 14.05 ? 4  DG  A "C4'" 1 
ATOM   64  O "O4'" . DG  A 1 4  ? -3.958  22.018 1.445   1.00 12.96 ? 4  DG  A "O4'" 1 
ATOM   65  C "C3'" . DG  A 1 4  ? -6.169  22.739 1.712   1.00 14.48 ? 4  DG  A "C3'" 1 
ATOM   66  O "O3'" . DG  A 1 4  ? -6.451  23.853 0.865   1.00 18.05 ? 4  DG  A "O3'" 1 
ATOM   67  C "C2'" . DG  A 1 4  ? -6.186  21.399 0.999   1.00 12.90 ? 4  DG  A "C2'" 1 
ATOM   68  C "C1'" . DG  A 1 4  ? -4.769  21.156 0.629   1.00 7.38  ? 4  DG  A "C1'" 1 
ATOM   69  N N9    . DG  A 1 4  ? -4.301  19.821 0.981   1.00 6.01  ? 4  DG  A N9    1 
ATOM   70  C C8    . DG  A 1 4  ? -4.599  19.044 2.078   1.00 5.96  ? 4  DG  A C8    1 
ATOM   71  N N7    . DG  A 1 4  ? -3.925  17.934 2.154   1.00 4.66  ? 4  DG  A N7    1 
ATOM   72  C C5    . DG  A 1 4  ? -3.098  17.981 1.021   1.00 4.94  ? 4  DG  A C5    1 
ATOM   73  C C6    . DG  A 1 4  ? -2.138  17.068 0.504   1.00 4.47  ? 4  DG  A C6    1 
ATOM   74  O O6    . DG  A 1 4  ? -1.855  15.949 0.968   1.00 5.26  ? 4  DG  A O6    1 
ATOM   75  N N1    . DG  A 1 4  ? -1.530  17.494 -0.633  1.00 5.13  ? 4  DG  A N1    1 
ATOM   76  C C2    . DG  A 1 4  ? -1.836  18.688 -1.249  1.00 6.23  ? 4  DG  A C2    1 
ATOM   77  N N2    . DG  A 1 4  ? -1.157  19.077 -2.337  1.00 3.36  ? 4  DG  A N2    1 
ATOM   78  N N3    . DG  A 1 4  ? -2.741  19.564 -0.829  1.00 6.90  ? 4  DG  A N3    1 
ATOM   79  C C4    . DG  A 1 4  ? -3.350  19.119 0.294   1.00 6.21  ? 4  DG  A C4    1 
ATOM   80  P P     . DC  A 1 5  ? -7.675  23.961 -0.111  1.00 16.81 ? 5  DC  A P     1 
ATOM   81  O OP1   . DC  A 1 5  ? -7.689  25.342 -0.615  1.00 22.33 ? 5  DC  A OP1   1 
ATOM   82  O OP2   . DC  A 1 5  ? -8.840  23.525 0.615   1.00 20.26 ? 5  DC  A OP2   1 
ATOM   83  O "O5'" . DC  A 1 5  ? -7.262  22.832 -1.249  1.00 18.64 ? 5  DC  A "O5'" 1 
ATOM   84  C "C5'" . DC  A 1 5  ? -6.105  23.263 -2.020  1.00 12.36 ? 5  DC  A "C5'" 1 
ATOM   85  C "C4'" . DC  A 1 5  ? -5.850  22.205 -3.077  1.00 11.56 ? 5  DC  A "C4'" 1 
ATOM   86  O "O4'" . DC  A 1 5  ? -5.415  21.030 -2.457  1.00 7.85  ? 5  DC  A "O4'" 1 
ATOM   87  C "C3'" . DC  A 1 5  ? -7.024  21.746 -3.933  1.00 11.72 ? 5  DC  A "C3'" 1 
ATOM   88  O "O3'" . DC  A 1 5  ? -6.799  22.172 -5.284  1.00 13.10 ? 5  DC  A "O3'" 1 
ATOM   89  C "C2'" . DC  A 1 5  ? -7.094  20.238 -3.786  1.00 7.61  ? 5  DC  A "C2'" 1 
ATOM   90  C "C1'" . DC  A 1 5  ? -5.764  19.864 -3.215  1.00 6.58  ? 5  DC  A "C1'" 1 
ATOM   91  N N1    . DC  A 1 5  ? -5.831  18.707 -2.283  1.00 6.42  ? 5  DC  A N1    1 
ATOM   92  C C2    . DC  A 1 5  ? -5.001  17.644 -2.506  1.00 6.33  ? 5  DC  A C2    1 
ATOM   93  O O2    . DC  A 1 5  ? -4.215  17.621 -3.438  1.00 9.55  ? 5  DC  A O2    1 
ATOM   94  N N3    . DC  A 1 5  ? -5.037  16.590 -1.636  1.00 5.72  ? 5  DC  A N3    1 
ATOM   95  C C4    . DC  A 1 5  ? -5.910  16.576 -0.602  1.00 7.16  ? 5  DC  A C4    1 
ATOM   96  N N4    . DC  A 1 5  ? -5.896  15.513 0.187   1.00 9.43  ? 5  DC  A N4    1 
ATOM   97  C C5    . DC  A 1 5  ? -6.775  17.672 -0.357  1.00 7.32  ? 5  DC  A C5    1 
ATOM   98  C C6    . DC  A 1 5  ? -6.653  18.726 -1.186  1.00 6.77  ? 5  DC  A C6    1 
ATOM   99  P P     . DG  A 1 6  ? -8.051  22.036 -6.336  1.00 14.13 ? 6  DG  A P     1 
ATOM   100 O OP1   . DG  A 1 6  ? -7.478  23.141 -7.299  1.00 17.77 ? 6  DG  A OP1   1 
ATOM   101 O OP2   . DG  A 1 6  ? -9.273  22.439 -5.783  1.00 7.39  ? 6  DG  A OP2   1 
ATOM   102 O "O5'" . DG  A 1 6  ? -7.764  20.678 -7.090  1.00 8.69  ? 6  DG  A "O5'" 1 
ATOM   103 C "C5'" . DG  A 1 6  ? -6.391  20.557 -7.580  1.00 7.78  ? 6  DG  A "C5'" 1 
ATOM   104 C "C4'" . DG  A 1 6  ? -6.359  19.255 -8.352  1.00 7.08  ? 6  DG  A "C4'" 1 
ATOM   105 O "O4'" . DG  A 1 6  ? -6.264  18.164 -7.451  1.00 8.20  ? 6  DG  A "O4'" 1 
ATOM   106 C "C3'" . DG  A 1 6  ? -7.637  18.941 -9.141  1.00 7.64  ? 6  DG  A "C3'" 1 
ATOM   107 O "O3'" . DG  A 1 6  ? -7.399  18.042 -10.171 1.00 7.95  ? 6  DG  A "O3'" 1 
ATOM   108 C "C2'" . DG  A 1 6  ? -8.500  18.421 -7.959  1.00 5.96  ? 6  DG  A "C2'" 1 
ATOM   109 C "C1'" . DG  A 1 6  ? -7.486  17.461 -7.375  1.00 4.46  ? 6  DG  A "C1'" 1 
ATOM   110 N N9    . DG  A 1 6  ? -7.791  17.073 -5.997  1.00 7.71  ? 6  DG  A N9    1 
ATOM   111 C C8    . DG  A 1 6  ? -8.665  17.611 -5.092  1.00 6.62  ? 6  DG  A C8    1 
ATOM   112 N N7    . DG  A 1 6  ? -8.724  16.937 -3.964  1.00 7.38  ? 6  DG  A N7    1 
ATOM   113 C C5    . DG  A 1 6  ? -7.791  15.893 -4.138  1.00 5.90  ? 6  DG  A C5    1 
ATOM   114 C C6    . DG  A 1 6  ? -7.408  14.834 -3.295  1.00 5.82  ? 6  DG  A C6    1 
ATOM   115 O O6    . DG  A 1 6  ? -7.791  14.582 -2.140  1.00 7.66  ? 6  DG  A O6    1 
ATOM   116 N N1    . DG  A 1 6  ? -6.502  13.959 -3.861  1.00 7.28  ? 6  DG  A N1    1 
ATOM   117 C C2    . DG  A 1 6  ? -5.994  14.137 -5.110  1.00 5.17  ? 6  DG  A C2    1 
ATOM   118 N N2    . DG  A 1 6  ? -5.112  13.238 -5.520  1.00 5.14  ? 6  DG  A N2    1 
ATOM   119 N N3    . DG  A 1 6  ? -6.313  15.139 -5.913  1.00 7.76  ? 6  DG  A N3    1 
ATOM   120 C C4    . DG  A 1 6  ? -7.237  15.963 -5.378  1.00 5.79  ? 6  DG  A C4    1 
ATOM   121 P P     . DC  A 1 7  ? -7.664  17.845 -11.691 1.00 14.28 ? 7  DC  A P     1 
ATOM   122 O OP1   . DC  A 1 7  ? -7.375  19.236 -12.227 1.00 13.57 ? 7  DC  A OP1   1 
ATOM   123 O OP2   . DC  A 1 7  ? -9.246  17.635 -11.741 1.00 7.49  ? 7  DC  A OP2   1 
ATOM   124 O "O5'" . DC  A 1 7  ? -7.024  16.633 -12.227 1.00 10.62 ? 7  DC  A "O5'" 1 
ATOM   125 C "C5'" . DC  A 1 7  ? -5.710  16.089 -12.200 1.00 12.84 ? 7  DC  A "C5'" 1 
ATOM   126 C "C4'" . DC  A 1 7  ? -5.723  14.727 -11.531 1.00 11.12 ? 7  DC  A "C4'" 1 
ATOM   127 O "O4'" . DC  A 1 7  ? -6.399  14.811 -10.300 1.00 13.64 ? 7  DC  A "O4'" 1 
ATOM   128 C "C3'" . DC  A 1 7  ? -6.410  13.594 -12.276 1.00 14.67 ? 7  DC  A "C3'" 1 
ATOM   129 O "O3'" . DC  A 1 7  ? -5.488  12.559 -12.637 1.00 18.41 ? 7  DC  A "O3'" 1 
ATOM   130 C "C2'" . DC  A 1 7  ? -7.483  13.083 -11.304 1.00 14.21 ? 7  DC  A "C2'" 1 
ATOM   131 C "C1'" . DC  A 1 7  ? -6.894  13.477 -9.975  1.00 11.51 ? 7  DC  A "C1'" 1 
ATOM   132 N N1    . DC  A 1 7  ? -7.870  13.547 -8.900  1.00 8.79  ? 7  DC  A N1    1 
ATOM   133 C C2    . DC  A 1 7  ? -7.867  12.577 -7.919  1.00 9.43  ? 7  DC  A C2    1 
ATOM   134 O O2    . DC  A 1 7  ? -7.083  11.622 -7.906  1.00 10.73 ? 7  DC  A O2    1 
ATOM   135 N N3    . DC  A 1 7  ? -8.781  12.680 -6.920  1.00 7.59  ? 7  DC  A N3    1 
ATOM   136 C C4    . DC  A 1 7  ? -9.681  13.715 -6.876  1.00 9.73  ? 7  DC  A C4    1 
ATOM   137 N N4    . DC  A 1 7  ? -10.525 13.790 -5.859  1.00 8.67  ? 7  DC  A N4    1 
ATOM   138 C C5    . DC  A 1 7  ? -9.689  14.703 -7.897  1.00 10.13 ? 7  DC  A C5    1 
ATOM   139 C C6    . DC  A 1 7  ? -8.754  14.582 -8.860  1.00 8.71  ? 7  DC  A C6    1 
ATOM   140 P P     . DC  A 1 8  ? -5.691  11.683 -14.015 1.00 14.28 ? 8  DC  A P     1 
ATOM   141 O OP1   . DC  A 1 8  ? -4.288  11.182 -14.247 1.00 17.74 ? 8  DC  A OP1   1 
ATOM   142 O OP2   . DC  A 1 8  ? -6.286  12.601 -14.920 1.00 17.59 ? 8  DC  A OP2   1 
ATOM   143 O "O5'" . DC  A 1 8  ? -6.556  10.447 -13.408 1.00 17.72 ? 8  DC  A "O5'" 1 
ATOM   144 C "C5'" . DC  A 1 8  ? -5.658  9.876  -12.396 1.00 18.92 ? 8  DC  A "C5'" 1 
ATOM   145 C "C4'" . DC  A 1 8  ? -6.396  8.747  -11.709 1.00 17.55 ? 8  DC  A "C4'" 1 
ATOM   146 O "O4'" . DC  A 1 8  ? -7.224  9.281  -10.702 1.00 17.11 ? 8  DC  A "O4'" 1 
ATOM   147 C "C3'" . DC  A 1 8  ? -7.305  7.951  -12.615 1.00 17.87 ? 8  DC  A "C3'" 1 
ATOM   148 O "O3'" . DC  A 1 8  ? -7.129  6.542  -12.396 1.00 21.07 ? 8  DC  A "O3'" 1 
ATOM   149 C "C2'" . DC  A 1 8  ? -8.711  8.391  -12.240 1.00 15.51 ? 8  DC  A "C2'" 1 
ATOM   150 C "C1'" . DC  A 1 8  ? -8.543  8.691  -10.782 1.00 10.81 ? 8  DC  A "C1'" 1 
ATOM   151 N N1    . DC  A 1 8  ? -9.497  9.670  -10.327 1.00 8.52  ? 8  DC  A N1    1 
ATOM   152 C C2    . DC  A 1 8  ? -10.035 9.524  -9.079  1.00 6.52  ? 8  DC  A C2    1 
ATOM   153 O O2    . DC  A 1 8  ? -9.849  8.518  -8.401  1.00 8.13  ? 8  DC  A O2    1 
ATOM   154 N N3    . DC  A 1 8  ? -10.917 10.470 -8.624  1.00 6.14  ? 8  DC  A N3    1 
ATOM   155 C C4    . DC  A 1 8  ? -11.233 11.552 -9.382  1.00 6.75  ? 8  DC  A C4    1 
ATOM   156 N N4    . DC  A 1 8  ? -12.055 12.507 -8.954  1.00 4.56  ? 8  DC  A N4    1 
ATOM   157 C C5    . DC  A 1 8  ? -10.609 11.744 -10.653 1.00 6.85  ? 8  DC  A C5    1 
ATOM   158 C C6    . DC  A 1 8  ? -9.760  10.807 -11.072 1.00 9.00  ? 8  DC  A C6    1 
ATOM   159 P P     . DG  A 1 9  ? -7.356  5.699  -13.720 1.00 26.30 ? 9  DG  A P     1 
ATOM   160 O OP1   . DG  A 1 9  ? -6.032  4.940  -14.010 1.00 23.79 ? 9  DG  A OP1   1 
ATOM   161 O OP2   . DG  A 1 9  ? -7.854  6.748  -14.675 1.00 17.83 ? 9  DG  A OP2   1 
ATOM   162 O "O5'" . DG  A 1 9  ? -8.443  4.594  -13.199 1.00 22.84 ? 9  DG  A "O5'" 1 
ATOM   163 C "C5'" . DG  A 1 9  ? -8.351  4.219  -11.807 1.00 22.21 ? 9  DG  A "C5'" 1 
ATOM   164 C "C4'" . DG  A 1 9  ? -9.735  3.901  -11.299 1.00 19.82 ? 9  DG  A "C4'" 1 
ATOM   165 O "O4'" . DG  A 1 9  ? -10.403 5.104  -10.991 1.00 21.05 ? 9  DG  A "O4'" 1 
ATOM   166 C "C3'" . DG  A 1 9  ? -10.668 3.184  -12.271 1.00 18.94 ? 9  DG  A "C3'" 1 
ATOM   167 O "O3'" . DG  A 1 9  ? -11.409 2.201  -11.571 1.00 18.96 ? 9  DG  A "O3'" 1 
ATOM   168 C "C2'" . DG  A 1 9  ? -11.520 4.331  -12.837 1.00 18.53 ? 9  DG  A "C2'" 1 
ATOM   169 C "C1'" . DG  A 1 9  ? -11.736 5.099  -11.562 1.00 15.90 ? 9  DG  A "C1'" 1 
ATOM   170 N N9    . DG  A 1 9  ? -12.220 6.471  -11.691 1.00 13.91 ? 9  DG  A N9    1 
ATOM   171 C C8    . DG  A 1 9  ? -12.233 7.356  -12.730 1.00 12.34 ? 9  DG  A C8    1 
ATOM   172 N N7    . DG  A 1 9  ? -12.790 8.508  -12.463 1.00 10.88 ? 9  DG  A N7    1 
ATOM   173 C C5    . DG  A 1 9  ? -13.163 8.396  -11.116 1.00 10.62 ? 9  DG  A C5    1 
ATOM   174 C C6    . DG  A 1 9  ? -13.774 9.295  -10.216 1.00 9.74  ? 9  DG  A C6    1 
ATOM   175 O O6    . DG  A 1 9  ? -14.158 10.447 -10.407 1.00 10.94 ? 9  DG  A O6    1 
ATOM   176 N N1    . DG  A 1 9  ? -13.988 8.785  -8.963  1.00 10.77 ? 9  DG  A N1    1 
ATOM   177 C C2    . DG  A 1 9  ? -13.607 7.544  -8.592  1.00 11.37 ? 9  DG  A C2    1 
ATOM   178 N N2    . DG  A 1 9  ? -13.845 7.197  -7.326  1.00 12.45 ? 9  DG  A N2    1 
ATOM   179 N N3    . DG  A 1 9  ? -12.998 6.677  -9.391  1.00 12.65 ? 9  DG  A N3    1 
ATOM   180 C C4    . DG  A 1 9  ? -12.801 7.160  -10.635 1.00 12.27 ? 9  DG  A C4    1 
ATOM   181 P P     . DG  A 1 10 ? -11.447 0.627  -12.093 1.00 19.91 ? 10 DG  A P     1 
ATOM   182 O OP1   . DG  A 1 10 ? -10.125 -0.108 -12.106 1.00 26.58 ? 10 DG  A OP1   1 
ATOM   183 O OP2   . DG  A 1 10 ? -11.882 0.745  -13.529 1.00 22.20 ? 10 DG  A OP2   1 
ATOM   184 O "O5'" . DG  A 1 10 ? -12.390 0.080  -10.978 1.00 24.20 ? 10 DG  A "O5'" 1 
ATOM   185 C "C5'" . DG  A 1 10 ? -12.247 -0.553 -9.703  1.00 24.20 ? 10 DG  A "C5'" 1 
ATOM   186 C "C4'" . DG  A 1 10 ? -13.344 -0.019 -8.780  1.00 22.21 ? 10 DG  A "C4'" 1 
ATOM   187 O "O4'" . DG  A 1 10 ? -13.420 1.377  -9.052  1.00 20.93 ? 10 DG  A "O4'" 1 
ATOM   188 C "C3'" . DG  A 1 10 ? -14.748 -0.585 -8.931  1.00 23.07 ? 10 DG  A "C3'" 1 
ATOM   189 O "O3'" . DG  A 1 10 ? -15.556 -0.656 -7.745  1.00 24.72 ? 10 DG  A "O3'" 1 
ATOM   190 C "C2'" . DG  A 1 10 ? -15.391 0.398  -9.930  1.00 22.37 ? 10 DG  A "C2'" 1 
ATOM   191 C "C1'" . DG  A 1 10 ? -14.783 1.686  -9.400  1.00 17.86 ? 10 DG  A "C1'" 1 
ATOM   192 N N9    . DG  A 1 10 ? -14.845 2.730  -10.416 1.00 14.26 ? 10 DG  A N9    1 
ATOM   193 C C8    . DG  A 1 10 ? -14.477 2.702  -11.727 1.00 15.62 ? 10 DG  A C8    1 
ATOM   194 N N7    . DG  A 1 10 ? -14.688 3.835  -12.369 1.00 13.72 ? 10 DG  A N7    1 
ATOM   195 C C5    . DG  A 1 10 ? -15.280 4.645  -11.406 1.00 11.44 ? 10 DG  A C5    1 
ATOM   196 C C6    . DG  A 1 10 ? -15.791 5.970  -11.482 1.00 11.21 ? 10 DG  A C6    1 
ATOM   197 O O6    . DG  A 1 10 ? -15.718 6.677  -12.503 1.00 10.08 ? 10 DG  A O6    1 
ATOM   198 N N1    . DG  A 1 10 ? -16.272 6.439  -10.291 1.00 8.71  ? 10 DG  A N1    1 
ATOM   199 C C2    . DG  A 1 10 ? -16.394 5.666  -9.190  1.00 8.16  ? 10 DG  A C2    1 
ATOM   200 N N2    . DG  A 1 10 ? -16.948 6.204  -8.111  1.00 9.56  ? 10 DG  A N2    1 
ATOM   201 N N3    . DG  A 1 10 ? -15.983 4.420  -9.070  1.00 10.39 ? 10 DG  A N3    1 
ATOM   202 C C4    . DG  A 1 10 ? -15.383 3.990  -10.211 1.00 11.82 ? 10 DG  A C4    1 
ATOM   203 O "O5'" . DC  B 1 1  ? -23.374 13.945 -7.206  1.00 27.25 ? 11 DC  B "O5'" 1 
ATOM   204 C "C5'" . DC  B 1 1  ? -22.090 13.687 -7.870  1.00 25.06 ? 11 DC  B "C5'" 1 
ATOM   205 C "C4'" . DC  B 1 1  ? -21.555 12.357 -7.402  1.00 20.44 ? 11 DC  B "C4'" 1 
ATOM   206 O "O4'" . DC  B 1 1  ? -21.114 11.557 -8.494  1.00 16.63 ? 11 DC  B "O4'" 1 
ATOM   207 C "C3'" . DC  B 1 1  ? -20.341 12.484 -6.479  1.00 20.93 ? 11 DC  B "C3'" 1 
ATOM   208 O "O3'" . DC  B 1 1  ? -20.398 11.599 -5.364  1.00 24.25 ? 11 DC  B "O3'" 1 
ATOM   209 C "C2'" . DC  B 1 1  ? -19.176 12.123 -7.393  1.00 17.69 ? 11 DC  B "C2'" 1 
ATOM   210 C "C1'" . DC  B 1 1  ? -19.852 10.953 -8.120  1.00 13.66 ? 11 DC  B "C1'" 1 
ATOM   211 N N1    . DC  B 1 1  ? -19.019 10.550 -9.235  1.00 11.89 ? 11 DC  B N1    1 
ATOM   212 C C2    . DC  B 1 1  ? -18.503 9.272  -9.252  1.00 11.15 ? 11 DC  B C2    1 
ATOM   213 O O2    . DC  B 1 1  ? -18.735 8.457  -8.329  1.00 13.37 ? 11 DC  B O2    1 
ATOM   214 N N3    . DC  B 1 1  ? -17.703 8.925  -10.291 1.00 10.48 ? 11 DC  B N3    1 
ATOM   215 C C4    . DC  B 1 1  ? -17.411 9.824  -11.304 1.00 10.80 ? 11 DC  B C4    1 
ATOM   216 N N4    . DC  B 1 1  ? -16.651 9.379  -12.320 1.00 8.96  ? 11 DC  B N4    1 
ATOM   217 C C5    . DC  B 1 1  ? -17.932 11.131 -11.281 1.00 8.18  ? 11 DC  B C5    1 
ATOM   218 C C6    . DC  B 1 1  ? -18.733 11.440 -10.251 1.00 11.49 ? 11 DC  B C6    1 
ATOM   219 P P     . DC  B 1 2  ? -21.106 12.198 -3.986  1.00 27.17 ? 12 DC  B P     1 
ATOM   220 O OP1   . DC  B 1 2  ? -22.593 12.030 -4.285  1.00 23.98 ? 12 DC  B OP1   1 
ATOM   221 O OP2   . DC  B 1 2  ? -20.611 13.580 -3.982  1.00 19.23 ? 12 DC  B OP2   1 
ATOM   222 O "O5'" . DC  B 1 2  ? -20.701 11.028 -2.988  1.00 23.27 ? 12 DC  B "O5'" 1 
ATOM   223 C "C5'" . DC  B 1 2  ? -20.311 9.819  -3.688  1.00 22.54 ? 12 DC  B "C5'" 1 
ATOM   224 C "C4'" . DC  B 1 2  ? -19.157 9.169  -2.974  1.00 18.48 ? 12 DC  B "C4'" 1 
ATOM   225 O "O4'" . DC  B 1 2  ? -18.111 8.920  -3.906  1.00 16.36 ? 12 DC  B "O4'" 1 
ATOM   226 C "C3'" . DC  B 1 2  ? -18.473 9.951  -1.873  1.00 18.57 ? 12 DC  B "C3'" 1 
ATOM   227 O "O3'" . DC  B 1 2  ? -17.778 9.066  -0.981  1.00 22.85 ? 12 DC  B "O3'" 1 
ATOM   228 C "C2'" . DC  B 1 2  ? -17.527 10.831 -2.666  1.00 17.52 ? 12 DC  B "C2'" 1 
ATOM   229 C "C1'" . DC  B 1 2  ? -17.005 9.805  -3.670  1.00 15.04 ? 12 DC  B "C1'" 1 
ATOM   230 N N1    . DC  B 1 2  ? -16.605 10.452 -4.923  1.00 12.40 ? 12 DC  B N1    1 
ATOM   231 C C2    . DC  B 1 2  ? -15.948 9.670  -5.868  1.00 12.10 ? 12 DC  B C2    1 
ATOM   232 O O2    . DC  B 1 2  ? -15.705 8.480  -5.618  1.00 14.57 ? 12 DC  B O2    1 
ATOM   233 N N3    . DC  B 1 2  ? -15.553 10.250 -7.032  1.00 10.90 ? 12 DC  B N3    1 
ATOM   234 C C4    . DC  B 1 2  ? -15.837 11.557 -7.313  1.00 11.68 ? 12 DC  B C4    1 
ATOM   235 N N4    . DC  B 1 2  ? -15.499 12.095 -8.494  1.00 10.21 ? 12 DC  B N4    1 
ATOM   236 C C5    . DC  B 1 2  ? -16.540 12.325 -6.359  1.00 13.41 ? 12 DC  B C5    1 
ATOM   237 C C6    . DC  B 1 2  ? -16.908 11.735 -5.208  1.00 12.51 ? 12 DC  B C6    1 
ATOM   238 P P     . DG  B 1 3  ? -17.786 9.201  0.620   1.00 21.65 ? 13 DG  B P     1 
ATOM   239 O OP1   . DG  B 1 3  ? -18.833 8.372  1.217   1.00 24.67 ? 13 DG  B OP1   1 
ATOM   240 O OP2   . DG  B 1 3  ? -18.105 10.644 0.919   1.00 26.41 ? 13 DG  B OP2   1 
ATOM   241 O "O5'" . DG  B 1 3  ? -16.199 8.925  0.923   1.00 20.12 ? 13 DG  B "O5'" 1 
ATOM   242 C "C5'" . DG  B 1 3  ? -15.664 7.595  0.749   1.00 21.01 ? 13 DG  B "C5'" 1 
ATOM   243 C "C4'" . DG  B 1 3  ? -14.201 7.684  0.352   1.00 18.97 ? 13 DG  B "C4'" 1 
ATOM   244 O "O4'" . DG  B 1 3  ? -14.150 8.138  -0.999  1.00 18.36 ? 13 DG  B "O4'" 1 
ATOM   245 C "C3'" . DG  B 1 3  ? -13.344 8.653  1.159   1.00 19.44 ? 13 DG  B "C3'" 1 
ATOM   246 O "O3'" . DG  B 1 3  ? -11.974 8.330  1.289   1.00 21.72 ? 13 DG  B "O3'" 1 
ATOM   247 C "C2'" . DG  B 1 3  ? -13.428 9.913  0.290   1.00 16.81 ? 13 DG  B "C2'" 1 
ATOM   248 C "C1'" . DG  B 1 3  ? -13.139 9.159  -1.030  1.00 15.03 ? 13 DG  B "C1'" 1 
ATOM   249 N N9    . DG  B 1 3  ? -13.182 10.086 -2.145  1.00 12.52 ? 13 DG  B N9    1 
ATOM   250 C C8    . DG  B 1 3  ? -13.728 11.351 -2.122  1.00 10.39 ? 13 DG  B C8    1 
ATOM   251 N N7    . DG  B 1 3  ? -13.642 11.969 -3.260  1.00 12.28 ? 13 DG  B N7    1 
ATOM   252 C C5    . DG  B 1 3  ? -12.939 11.070 -4.084  1.00 10.12 ? 13 DG  B C5    1 
ATOM   253 C C6    . DG  B 1 3  ? -12.531 11.196 -5.436  1.00 8.06  ? 13 DG  B C6    1 
ATOM   254 O O6    . DG  B 1 3  ? -12.736 12.151 -6.198  1.00 7.56  ? 13 DG  B O6    1 
ATOM   255 N N1    . DG  B 1 3  ? -11.871 10.100 -5.913  1.00 8.35  ? 13 DG  B N1    1 
ATOM   256 C C2    . DG  B 1 3  ? -11.625 8.981  -5.137  1.00 8.16  ? 13 DG  B C2    1 
ATOM   257 N N2    . DG  B 1 3  ? -10.984 7.993  -5.779  1.00 6.36  ? 13 DG  B N2    1 
ATOM   258 N N3    . DG  B 1 3  ? -11.998 8.831  -3.866  1.00 10.10 ? 13 DG  B N3    1 
ATOM   259 C C4    . DG  B 1 3  ? -12.666 9.904  -3.411  1.00 9.53  ? 13 DG  B C4    1 
ATOM   260 P P     . DG  B 1 4  ? -11.255 7.656  2.519   1.00 28.34 ? 14 DG  B P     1 
ATOM   261 O OP1   . DG  B 1 4  ? -12.325 7.319  3.540   1.00 24.96 ? 14 DG  B OP1   1 
ATOM   262 O OP2   . DG  B 1 4  ? -10.344 8.766  2.979   1.00 24.55 ? 14 DG  B OP2   1 
ATOM   263 O "O5'" . DG  B 1 4  ? -10.400 6.382  1.931   1.00 21.60 ? 14 DG  B "O5'" 1 
ATOM   264 C "C5'" . DG  B 1 4  ? -10.171 6.415  0.517   1.00 20.25 ? 14 DG  B "C5'" 1 
ATOM   265 C "C4'" . DG  B 1 4  ? -9.046  5.610  -0.031  1.00 18.05 ? 14 DG  B "C4'" 1 
ATOM   266 O "O4'" . DG  B 1 4  ? -8.711  6.134  -1.342  1.00 14.55 ? 14 DG  B "O4'" 1 
ATOM   267 C "C3'" . DG  B 1 4  ? -7.664  5.699  0.602   1.00 19.77 ? 14 DG  B "C3'" 1 
ATOM   268 O "O3'" . DG  B 1 4  ? -6.678  4.814  0.049   1.00 18.47 ? 14 DG  B "O3'" 1 
ATOM   269 C "C2'" . DG  B 1 4  ? -7.362  7.178  0.303   1.00 18.48 ? 14 DG  B "C2'" 1 
ATOM   270 C "C1'" . DG  B 1 4  ? -7.821  7.244  -1.159  1.00 14.65 ? 14 DG  B "C1'" 1 
ATOM   271 N N9    . DG  B 1 4  ? -8.432  8.555  -1.414  1.00 11.31 ? 14 DG  B N9    1 
ATOM   272 C C8    . DG  B 1 4  ? -9.132  9.346  -0.526  1.00 12.38 ? 14 DG  B C8    1 
ATOM   273 N N7    . DG  B 1 4  ? -9.549  10.480 -1.043  1.00 11.92 ? 14 DG  B N7    1 
ATOM   274 C C5    . DG  B 1 4  ? -9.027  10.456 -2.341  1.00 10.57 ? 14 DG  B C5    1 
ATOM   275 C C6    . DG  B 1 4  ? -9.138  11.388 -3.407  1.00 10.95 ? 14 DG  B C6    1 
ATOM   276 O O6    . DG  B 1 4  ? -9.706  12.503 -3.393  1.00 10.40 ? 14 DG  B O6    1 
ATOM   277 N N1    . DG  B 1 4  ? -8.532  10.985 -4.570  1.00 8.28  ? 14 DG  B N1    1 
ATOM   278 C C2    . DG  B 1 4  ? -7.840  9.824  -4.651  1.00 10.72 ? 14 DG  B C2    1 
ATOM   279 N N2    . DG  B 1 4  ? -7.297  9.585  -5.855  1.00 14.38 ? 14 DG  B N2    1 
ATOM   280 N N3    . DG  B 1 4  ? -7.705  8.888  -3.697  1.00 10.17 ? 14 DG  B N3    1 
ATOM   281 C C4    . DG  B 1 4  ? -8.351  9.276  -2.573  1.00 10.30 ? 14 DG  B C4    1 
ATOM   282 P P     . DC  B 1 5  ? -5.196  4.664  0.580   1.00 15.83 ? 15 DC  B P     1 
ATOM   283 O OP1   . DC  B 1 5  ? -4.937  3.222  0.910   1.00 20.47 ? 15 DC  B OP1   1 
ATOM   284 O OP2   . DC  B 1 5  ? -4.996  5.750  1.534   1.00 17.48 ? 15 DC  B OP2   1 
ATOM   285 O "O5'" . DC  B 1 5  ? -4.190  5.010  -0.718  1.00 15.61 ? 15 DC  B "O5'" 1 
ATOM   286 C "C5'" . DC  B 1 5  ? -4.720  5.216  -2.029  1.00 14.97 ? 15 DC  B "C5'" 1 
ATOM   287 C "C4'" . DC  B 1 5  ? -3.823  6.190  -2.769  1.00 13.93 ? 15 DC  B "C4'" 1 
ATOM   288 O "O4'" . DC  B 1 5  ? -4.526  7.380  -2.992  1.00 15.02 ? 15 DC  B "O4'" 1 
ATOM   289 C "C3'" . DC  B 1 5  ? -2.568  6.612  -2.015  1.00 15.62 ? 15 DC  B "C3'" 1 
ATOM   290 O "O3'" . DC  B 1 5  ? -1.417  6.528  -2.831  1.00 15.50 ? 15 DC  B "O3'" 1 
ATOM   291 C "C2'" . DC  B 1 5  ? -2.866  8.035  -1.578  1.00 12.99 ? 15 DC  B "C2'" 1 
ATOM   292 C "C1'" . DC  B 1 5  ? -3.804  8.546  -2.649  1.00 10.19 ? 15 DC  B "C1'" 1 
ATOM   293 N N1    . DC  B 1 5  ? -4.628  9.609  -2.065  1.00 7.55  ? 15 DC  B N1    1 
ATOM   294 C C2    . DC  B 1 5  ? -4.877  10.751 -2.769  1.00 7.54  ? 15 DC  B C2    1 
ATOM   295 O O2    . DC  B 1 5  ? -4.466  10.910 -3.919  1.00 9.74  ? 15 DC  B O2    1 
ATOM   296 N N3    . DC  B 1 5  ? -5.661  11.725 -2.203  1.00 7.13  ? 15 DC  B N3    1 
ATOM   297 C C4    . DC  B 1 5  ? -6.110  11.613 -0.927  1.00 6.78  ? 15 DC  B C4    1 
ATOM   298 N N4    . DC  B 1 5  ? -6.856  12.531 -0.339  1.00 6.12  ? 15 DC  B N4    1 
ATOM   299 C C5    . DC  B 1 5  ? -5.829  10.423 -0.196  1.00 10.59 ? 15 DC  B C5    1 
ATOM   300 C C6    . DC  B 1 5  ? -5.126  9.449  -0.803  1.00 8.53  ? 15 DC  B C6    1 
ATOM   301 P P     . DG  B 1 6  ? 0.076   6.406  -2.542  1.00 20.43 ? 16 DG  B P     1 
ATOM   302 O OP1   . DG  B 1 6  ? 0.568   4.992  -2.689  1.00 19.68 ? 16 DG  B OP1   1 
ATOM   303 O OP2   . DG  B 1 6  ? 0.324   6.968  -1.133  1.00 19.94 ? 16 DG  B OP2   1 
ATOM   304 O "O5'" . DG  B 1 6  ? 0.868   7.366  -3.523  1.00 15.86 ? 16 DG  B "O5'" 1 
ATOM   305 C "C5'" . DG  B 1 6  ? 0.416   7.764  -4.807  1.00 15.89 ? 16 DG  B "C5'" 1 
ATOM   306 C "C4'" . DG  B 1 6  ? 0.692   9.243  -4.985  1.00 12.84 ? 16 DG  B "C4'" 1 
ATOM   307 O "O4'" . DG  B 1 6  ? -0.357  9.993  -4.361  1.00 13.08 ? 16 DG  B "O4'" 1 
ATOM   308 C "C3'" . DG  B 1 6  ? 1.957   9.805  -4.401  1.00 13.91 ? 16 DG  B "C3'" 1 
ATOM   309 O "O3'" . DG  B 1 6  ? 2.447   10.934 -5.168  1.00 18.34 ? 16 DG  B "O3'" 1 
ATOM   310 C "C2'" . DG  B 1 6  ? 1.538   10.306 -3.019  1.00 14.60 ? 16 DG  B "C2'" 1 
ATOM   311 C "C1'" . DG  B 1 6  ? 0.251   10.990 -3.500  1.00 10.43 ? 16 DG  B "C1'" 1 
ATOM   312 N N9    . DG  B 1 6  ? -0.633  11.351 -2.403  1.00 5.29  ? 16 DG  B N9    1 
ATOM   313 C C8    . DG  B 1 6  ? -0.816  10.751 -1.191  1.00 6.50  ? 16 DG  B C8    1 
ATOM   314 N N7    . DG  B 1 6  ? -1.703  11.369 -0.428  1.00 5.96  ? 16 DG  B N7    1 
ATOM   315 C C5    . DG  B 1 6  ? -2.138  12.432 -1.231  1.00 3.67  ? 16 DG  B C5    1 
ATOM   316 C C6    . DG  B 1 6  ? -3.096  13.453 -1.003  1.00 3.92  ? 16 DG  B C6    1 
ATOM   317 O O6    . DG  B 1 6  ? -3.820  13.603 -0.040  1.00 5.55  ? 16 DG  B O6    1 
ATOM   318 N N1    . DG  B 1 6  ? -3.258  14.352 -2.020  1.00 2.00  ? 16 DG  B N1    1 
ATOM   319 C C2    . DG  B 1 6  ? -2.552  14.254 -3.175  1.00 3.31  ? 16 DG  B C2    1 
ATOM   320 N N2    . DG  B 1 6  ? -2.855  15.218 -4.035  1.00 5.60  ? 16 DG  B N2    1 
ATOM   321 N N3    . DG  B 1 6  ? -1.630  13.341 -3.447  1.00 3.59  ? 16 DG  B N3    1 
ATOM   322 C C4    . DG  B 1 6  ? -1.479  12.451 -2.430  1.00 3.35  ? 16 DG  B C4    1 
ATOM   323 P P     . DC  B 1 7  ? 3.725   10.967 -6.064  1.00 13.52 ? 17 DC  B P     1 
ATOM   324 O OP1   . DC  B 1 7  ? 3.823   9.983  -7.108  1.00 11.44 ? 17 DC  B OP1   1 
ATOM   325 O OP2   . DC  B 1 7  ? 4.858   10.681 -5.065  1.00 13.66 ? 17 DC  B OP2   1 
ATOM   326 O "O5'" . DC  B 1 7  ? 3.769   12.465 -6.631  1.00 14.72 ? 17 DC  B "O5'" 1 
ATOM   327 C "C5'" . DC  B 1 7  ? 2.695   13.004 -7.433  1.00 12.70 ? 17 DC  B "C5'" 1 
ATOM   328 C "C4'" . DC  B 1 7  ? 2.552   14.441 -6.992  1.00 14.49 ? 17 DC  B "C4'" 1 
ATOM   329 O "O4'" . DC  B 1 7  ? 1.609   14.605 -5.957  1.00 13.35 ? 17 DC  B "O4'" 1 
ATOM   330 C "C3'" . DC  B 1 7  ? 3.890   15.008 -6.466  1.00 12.41 ? 17 DC  B "C3'" 1 
ATOM   331 O "O3'" . DC  B 1 7  ? 4.296   15.916 -7.447  1.00 16.36 ? 17 DC  B "O3'" 1 
ATOM   332 C "C2'" . DC  B 1 7  ? 3.582   15.570 -5.106  1.00 11.64 ? 17 DC  B "C2'" 1 
ATOM   333 C "C1'" . DC  B 1 7  ? 2.074   15.551 -5.025  1.00 8.87  ? 17 DC  B "C1'" 1 
ATOM   334 N N1    . DC  B 1 7  ? 1.676   15.115 -3.674  1.00 7.15  ? 17 DC  B N1    1 
ATOM   335 C C2    . DC  B 1 7  ? 0.808   15.954 -3.054  1.00 5.03  ? 17 DC  B C2    1 
ATOM   336 O O2    . DC  B 1 7  ? 0.397   17.012 -3.545  1.00 5.53  ? 17 DC  B O2    1 
ATOM   337 N N3    . DC  B 1 7  ? 0.389   15.621 -1.810  1.00 5.42  ? 17 DC  B N3    1 
ATOM   338 C C4    . DC  B 1 7  ? 0.854   14.554 -1.155  1.00 6.81  ? 17 DC  B C4    1 
ATOM   339 N N4    . DC  B 1 7  ? 0.395   14.338 0.080   1.00 8.09  ? 17 DC  B N4    1 
ATOM   340 C C5    . DC  B 1 7  ? 1.730   13.636 -1.833  1.00 7.19  ? 17 DC  B C5    1 
ATOM   341 C C6    . DC  B 1 7  ? 2.128   13.959 -3.081  1.00 5.56  ? 17 DC  B C6    1 
ATOM   342 P P     . DC  B 1 8  ? 4.737   17.157 -8.138  1.00 18.61 ? 18 DC  B P     1 
ATOM   343 O OP1   . DC  B 1 8  ? 4.107   17.761 -9.328  1.00 18.22 ? 18 DC  B OP1   1 
ATOM   344 O OP2   . DC  B 1 8  ? 6.140   16.712 -8.521  1.00 21.58 ? 18 DC  B OP2   1 
ATOM   345 O "O5'" . DC  B 1 8  ? 4.626   18.295 -6.925  1.00 17.17 ? 18 DC  B "O5'" 1 
ATOM   346 C "C5'" . DC  B 1 8  ? 3.333   18.988 -7.081  1.00 18.01 ? 18 DC  B "C5'" 1 
ATOM   347 C "C4'" . DC  B 1 8  ? 3.328   20.168 -6.162  1.00 20.02 ? 18 DC  B "C4'" 1 
ATOM   348 O "O4'" . DC  B 1 8  ? 2.820   19.812 -4.874  1.00 19.26 ? 18 DC  B "O4'" 1 
ATOM   349 C "C3'" . DC  B 1 8  ? 4.696   20.767 -5.792  1.00 18.00 ? 18 DC  B "C3'" 1 
ATOM   350 O "O3'" . DC  B 1 8  ? 4.520   22.055 -5.213  1.00 20.27 ? 18 DC  B "O3'" 1 
ATOM   351 C "C2'" . DC  B 1 8  ? 5.166   19.728 -4.793  1.00 14.25 ? 18 DC  B "C2'" 1 
ATOM   352 C "C1'" . DC  B 1 8  ? 3.896   19.784 -3.928  1.00 13.21 ? 18 DC  B "C1'" 1 
ATOM   353 N N1    . DC  B 1 8  ? 3.904   18.684 -2.965  1.00 12.05 ? 18 DC  B N1    1 
ATOM   354 C C2    . DC  B 1 8  ? 3.074   18.810 -1.864  1.00 9.62  ? 18 DC  B C2    1 
ATOM   355 O O2    . DC  B 1 8  ? 2.274   19.737 -1.743  1.00 11.79 ? 18 DC  B O2    1 
ATOM   356 N N3    . DC  B 1 8  ? 3.163   17.869 -0.896  1.00 9.53  ? 18 DC  B N3    1 
ATOM   357 C C4    . DC  B 1 8  ? 4.004   16.806 -0.994  1.00 9.52  ? 18 DC  B C4    1 
ATOM   358 N N4    . DC  B 1 8  ? 3.955   15.907 -0.013  1.00 9.60  ? 18 DC  B N4    1 
ATOM   359 C C5    . DC  B 1 8  ? 4.850   16.661 -2.122  1.00 9.98  ? 18 DC  B C5    1 
ATOM   360 C C6    . DC  B 1 8  ? 4.780   17.625 -3.059  1.00 12.32 ? 18 DC  B C6    1 
ATOM   361 P P     . DG  B 1 9  ? 4.966   23.361 -5.993  1.00 22.55 ? 19 DG  B P     1 
ATOM   362 O OP1   . DG  B 1 9  ? 4.412   23.338 -7.397  1.00 19.56 ? 19 DG  B OP1   1 
ATOM   363 O OP2   . DG  B 1 9  ? 6.448   23.296 -5.730  1.00 20.48 ? 19 DG  B OP2   1 
ATOM   364 O "O5'" . DG  B 1 9  ? 4.377   24.654 -5.369  1.00 20.32 ? 19 DG  B "O5'" 1 
ATOM   365 C "C5'" . DG  B 1 9  ? 2.958   24.799 -5.150  1.00 18.62 ? 19 DG  B "C5'" 1 
ATOM   366 C "C4'" . DG  B 1 9  ? 2.879   25.122 -3.661  1.00 15.82 ? 19 DG  B "C4'" 1 
ATOM   367 O "O4'" . DG  B 1 9  ? 3.147   23.947 -2.947  1.00 14.19 ? 19 DG  B "O4'" 1 
ATOM   368 C "C3'" . DG  B 1 9  ? 3.882   26.166 -3.188  1.00 16.16 ? 19 DG  B "C3'" 1 
ATOM   369 O "O3'" . DG  B 1 9  ? 3.209   27.126 -2.408  1.00 18.67 ? 19 DG  B "O3'" 1 
ATOM   370 C "C2'" . DG  B 1 9  ? 4.918   25.338 -2.421  1.00 15.05 ? 19 DG  B "C2'" 1 
ATOM   371 C "C1'" . DG  B 1 9  ? 4.066   24.237 -1.850  1.00 13.54 ? 19 DG  B "C1'" 1 
ATOM   372 N N9    . DG  B 1 9  ? 4.742   22.992 -1.498  1.00 10.77 ? 19 DG  B N9    1 
ATOM   373 C C8    . DG  B 1 9  ? 5.631   22.275 -2.261  1.00 13.09 ? 19 DG  B C8    1 
ATOM   374 N N7    . DG  B 1 9  ? 5.994   21.123 -1.735  1.00 11.64 ? 19 DG  B N7    1 
ATOM   375 C C5    . DG  B 1 9  ? 5.288   21.090 -0.526  1.00 8.68  ? 19 DG  B C5    1 
ATOM   376 C C6    . DG  B 1 9  ? 5.275   20.102 0.490   1.00 8.95  ? 19 DG  B C6    1 
ATOM   377 O O6    . DG  B 1 9  ? 5.913   19.035 0.486   1.00 4.92  ? 19 DG  B O6    1 
ATOM   378 N N1    . DG  B 1 9  ? 4.390   20.388 1.516   1.00 8.91  ? 19 DG  B N1    1 
ATOM   379 C C2    . DG  B 1 9  ? 3.650   21.521 1.534   1.00 9.21  ? 19 DG  B C2    1 
ATOM   380 N N2    . DG  B 1 9  ? 2.828   21.690 2.564   1.00 8.42  ? 19 DG  B N2    1 
ATOM   381 N N3    . DG  B 1 9  ? 3.644   22.467 0.593   1.00 11.25 ? 19 DG  B N3    1 
ATOM   382 C C4    . DG  B 1 9  ? 4.491   22.181 -0.415  1.00 8.65  ? 19 DG  B C4    1 
ATOM   383 P P     . DG  B 1 10 ? 3.566   28.587 -2.033  1.00 24.45 ? 20 DG  B P     1 
ATOM   384 O OP1   . DG  B 1 10 ? 2.520   29.491 -2.604  1.00 21.19 ? 20 DG  B OP1   1 
ATOM   385 O OP2   . DG  B 1 10 ? 5.010   28.746 -2.582  1.00 21.63 ? 20 DG  B OP2   1 
ATOM   386 O "O5'" . DG  B 1 10 ? 3.812   28.611 -0.446  1.00 20.82 ? 20 DG  B "O5'" 1 
ATOM   387 C "C5'" . DG  B 1 10 ? 2.687   28.180 0.366   1.00 24.73 ? 20 DG  B "C5'" 1 
ATOM   388 C "C4'" . DG  B 1 10 ? 3.152   27.983 1.793   1.00 23.90 ? 20 DG  B "C4'" 1 
ATOM   389 O "O4'" . DG  B 1 10 ? 3.679   26.686 1.944   1.00 22.53 ? 20 DG  B "O4'" 1 
ATOM   390 C "C3'" . DG  B 1 10 ? 4.253   28.962 2.238   1.00 23.46 ? 20 DG  B "C3'" 1 
ATOM   391 O "O3'" . DG  B 1 10 ? 3.855   29.557 3.487   1.00 28.42 ? 20 DG  B "O3'" 1 
ATOM   392 C "C2'" . DG  B 1 10 ? 5.521   28.133 2.230   1.00 19.38 ? 20 DG  B "C2'" 1 
ATOM   393 C "C1'" . DG  B 1 10 ? 5.004   26.742 2.488   1.00 16.35 ? 20 DG  B "C1'" 1 
ATOM   394 N N9    . DG  B 1 10 ? 5.842   25.703 1.873   1.00 12.71 ? 20 DG  B N9    1 
ATOM   395 C C8    . DG  B 1 10 ? 6.483   25.651 0.673   1.00 13.29 ? 20 DG  B C8    1 
ATOM   396 N N7    . DG  B 1 10 ? 7.151   24.542 0.468   1.00 12.08 ? 20 DG  B N7    1 
ATOM   397 C C5    . DG  B 1 10 ? 6.932   23.816 1.654   1.00 11.61 ? 20 DG  B C5    1 
ATOM   398 C C6    . DG  B 1 10 ? 7.386   22.533 2.082   1.00 10.81 ? 20 DG  B C6    1 
ATOM   399 O O6    . DG  B 1 10 ? 8.086   21.741 1.449   1.00 10.75 ? 20 DG  B O6    1 
ATOM   400 N N1    . DG  B 1 10 ? 6.980   22.177 3.322   1.00 10.37 ? 20 DG  B N1    1 
ATOM   401 C C2    . DG  B 1 10 ? 6.164   22.945 4.089   1.00 11.16 ? 20 DG  B C2    1 
ATOM   402 N N2    . DG  B 1 10 ? 5.777   22.481 5.288   1.00 10.51 ? 20 DG  B N2    1 
ATOM   403 N N3    . DG  B 1 10 ? 5.667   24.125 3.723   1.00 12.59 ? 20 DG  B N3    1 
ATOM   404 C C4    . DG  B 1 10 ? 6.107   24.495 2.493   1.00 11.69 ? 20 DG  B C4    1 
HETATM 405 O O     . HOH C 2 .  ? -3.942  8.363  -15.745 1.00 16.11 ? 22 HOH A O     1 
HETATM 406 O O     . HOH C 2 .  ? -8.581  19.302 3.478   1.00 21.55 ? 23 HOH A O     1 
HETATM 407 O O     . HOH C 2 .  ? -3.523  18.023 -6.167  1.00 15.35 ? 24 HOH A O     1 
HETATM 408 O O     . HOH C 2 .  ? -4.447  16.141 3.826   1.00 24.33 ? 25 HOH A O     1 
HETATM 409 O O     . HOH C 2 .  ? -9.197  6.265  -8.160  1.00 18.91 ? 31 HOH A O     1 
HETATM 410 O O     . HOH C 2 .  ? -7.337  7.642  -17.038 1.00 21.11 ? 33 HOH A O     1 
HETATM 411 O O     . HOH C 2 .  ? -12.309 4.575  -15.259 1.00 30.42 ? 34 HOH A O     1 
HETATM 412 O O     . HOH C 2 .  ? 5.429   12.559 7.567   1.00 16.68 ? 36 HOH A O     1 
HETATM 413 O O     . HOH C 2 .  ? -8.908  13.406 -16.057 1.00 13.54 ? 37 HOH A O     1 
HETATM 414 O O     . HOH C 2 .  ? -5.712  17.106 7.701   1.00 16.79 ? 39 HOH A O     1 
HETATM 415 O O     . HOH C 2 .  ? -14.894 4.968  -14.612 1.00 17.57 ? 40 HOH A O     1 
HETATM 416 O O     . HOH C 2 .  ? 6.472   12.971 12.365  1.00 33.27 ? 41 HOH A O     1 
HETATM 417 O O     . HOH C 2 .  ? 11.144  13.935 11.598  1.00 32.14 ? 42 HOH A O     1 
HETATM 418 O O     . HOH C 2 .  ? 9.952   17.152 1.039   1.00 39.76 ? 44 HOH A O     1 
HETATM 419 O O     . HOH C 2 .  ? -10.154 20.912 -1.173  1.00 23.41 ? 45 HOH A O     1 
HETATM 420 O O     . HOH C 2 .  ? 7.032   14.746 5.971   1.00 43.34 ? 53 HOH A O     1 
HETATM 421 O O     . HOH C 2 .  ? 3.412   13.430 13.881  1.00 22.33 ? 54 HOH A O     1 
HETATM 422 O O     . HOH C 2 .  ? -1.549  18.183 -7.643  1.00 39.51 ? 55 HOH A O     1 
HETATM 423 O O     . HOH C 2 .  ? -8.188  -0.536 -14.613 1.00 23.13 ? 56 HOH A O     1 
HETATM 424 O O     . HOH C 2 .  ? -2.244  14.582 7.946   1.00 17.20 ? 57 HOH A O     1 
HETATM 425 O O     . HOH C 2 .  ? -10.400 20.536 -3.800  1.00 25.68 ? 58 HOH A O     1 
HETATM 426 O O     . HOH C 2 .  ? -16.264 3.858  -6.626  1.00 34.47 ? 64 HOH A O     1 
HETATM 427 O O     . HOH D 2 .  ? -7.481  9.201  3.108   1.00 23.24 ? 21 HOH B O     1 
HETATM 428 O O     . HOH D 2 .  ? -14.548 5.886  -3.161  1.00 30.91 ? 26 HOH B O     1 
HETATM 429 O O     . HOH D 2 .  ? 1.022   22.036 -2.938  1.00 25.09 ? 27 HOH B O     1 
HETATM 430 O O     . HOH D 2 .  ? -10.152 3.835  4.183   1.00 15.13 ? 28 HOH B O     1 
HETATM 431 O O     . HOH D 2 .  ? 1.895   11.973 1.142   1.00 13.05 ? 29 HOH B O     1 
HETATM 432 O O     . HOH D 2 .  ? -20.990 16.679 -2.332  1.00 30.53 ? 30 HOH B O     1 
HETATM 433 O O     . HOH D 2 .  ? -3.296  9.988  -5.957  1.00 12.56 ? 32 HOH B O     1 
HETATM 434 O O     . HOH D 2 .  ? -15.921 15.794 -3.523  1.00 15.17 ? 35 HOH B O     1 
HETATM 435 O O     . HOH D 2 .  ? -6.799  2.608  -1.458  1.00 35.44 ? 38 HOH B O     1 
HETATM 436 O O     . HOH D 2 .  ? 5.548   31.945 3.960   1.00 21.28 ? 43 HOH B O     1 
HETATM 437 O O     . HOH D 2 .  ? -19.763 11.819 -0.754  1.00 21.37 ? 46 HOH B O     1 
HETATM 438 O O     . HOH D 2 .  ? -2.563  8.176  1.935   1.00 19.84 ? 47 HOH B O     1 
HETATM 439 O O     . HOH D 2 .  ? -17.922 13.743 -4.187  1.00 12.13 ? 48 HOH B O     1 
HETATM 440 O O     . HOH D 2 .  ? 4.801   10.910 -1.369  1.00 30.16 ? 49 HOH B O     1 
HETATM 441 O O     . HOH D 2 .  ? -2.452  12.741 3.995   1.00 9.47  ? 50 HOH B O     1 
HETATM 442 O O     . HOH D 2 .  ? -16.170 6.064  3.607   1.00 20.11 ? 51 HOH B O     1 
HETATM 443 O O     . HOH D 2 .  ? 5.269   13.715 -0.103  1.00 18.14 ? 52 HOH B O     1 
HETATM 444 O O     . HOH D 2 .  ? 0.989   8.625  0.963   1.00 37.98 ? 59 HOH B O     1 
HETATM 445 O O     . HOH D 2 .  ? 4.439   5.188  3.616   1.00 42.33 ? 60 HOH B O     1 
HETATM 446 O O     . HOH D 2 .  ? 3.920   3.194  6.296   1.00 43.26 ? 61 HOH B O     1 
HETATM 447 O O     . HOH D 2 .  ? -0.698  2.472  -3.277  1.00 42.66 ? 62 HOH B O     1 
HETATM 448 O O     . HOH D 2 .  ? -20.595 16.174 -4.838  1.00 35.33 ? 63 HOH B O     1 
HETATM 449 O O     . HOH D 2 .  ? -1.076  12.971 -6.069  1.00 38.40 ? 65 HOH B O     1 
HETATM 450 O O     . HOH D 2 .  ? 6.532   22.298 8.642   1.00 40.00 ? 66 HOH B O     1 
HETATM 451 O O     . HOH D 2 .  ? 6.391   29.566 -0.589  1.00 35.00 ? 67 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  DC 2  2  2  DC C A . n 
A 1 3  DG 3  3  3  DG G A . n 
A 1 4  DG 4  4  4  DG G A . n 
A 1 5  DC 5  5  5  DC C A . n 
A 1 6  DG 6  6  6  DG G A . n 
A 1 7  DC 7  7  7  DC C A . n 
A 1 8  DC 8  8  8  DC C A . n 
A 1 9  DG 9  9  9  DG G A . n 
A 1 10 DG 10 10 10 DG G A . n 
B 1 1  DC 1  11 11 DC C B . n 
B 1 2  DC 2  12 12 DC C B . n 
B 1 3  DG 3  13 13 DG G B . n 
B 1 4  DG 4  14 14 DG G B . n 
B 1 5  DC 5  15 15 DC C B . n 
B 1 6  DG 6  16 16 DG G B . n 
B 1 7  DC 7  17 17 DC C B . n 
B 1 8  DC 8  18 18 DC C B . n 
B 1 9  DG 9  19 19 DG G B . n 
B 1 10 DG 10 20 20 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  22 22 HOH HOH A . 
C 2 HOH 2  23 23 HOH HOH A . 
C 2 HOH 3  24 24 HOH HOH A . 
C 2 HOH 4  25 25 HOH HOH A . 
C 2 HOH 5  31 31 HOH HOH A . 
C 2 HOH 6  33 33 HOH HOH A . 
C 2 HOH 7  34 34 HOH HOH A . 
C 2 HOH 8  36 36 HOH HOH A . 
C 2 HOH 9  37 37 HOH HOH A . 
C 2 HOH 10 39 39 HOH HOH A . 
C 2 HOH 11 40 40 HOH HOH A . 
C 2 HOH 12 41 41 HOH HOH A . 
C 2 HOH 13 42 42 HOH HOH A . 
C 2 HOH 14 44 44 HOH HOH A . 
C 2 HOH 15 45 45 HOH HOH A . 
C 2 HOH 16 53 53 HOH HOH A . 
C 2 HOH 17 54 54 HOH HOH A . 
C 2 HOH 18 55 55 HOH HOH A . 
C 2 HOH 19 56 56 HOH HOH A . 
C 2 HOH 20 57 57 HOH HOH A . 
C 2 HOH 21 58 58 HOH HOH A . 
C 2 HOH 22 64 64 HOH HOH A . 
D 2 HOH 1  21 21 HOH HOH B . 
D 2 HOH 2  26 26 HOH HOH B . 
D 2 HOH 3  27 27 HOH HOH B . 
D 2 HOH 4  28 28 HOH HOH B . 
D 2 HOH 5  29 29 HOH HOH B . 
D 2 HOH 6  30 30 HOH HOH B . 
D 2 HOH 7  32 32 HOH HOH B . 
D 2 HOH 8  35 35 HOH HOH B . 
D 2 HOH 9  38 38 HOH HOH B . 
D 2 HOH 10 43 43 HOH HOH B . 
D 2 HOH 11 46 46 HOH HOH B . 
D 2 HOH 12 47 47 HOH HOH B . 
D 2 HOH 13 48 48 HOH HOH B . 
D 2 HOH 14 49 49 HOH HOH B . 
D 2 HOH 15 50 50 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 59 59 HOH HOH B . 
D 2 HOH 19 60 60 HOH HOH B . 
D 2 HOH 20 61 61 HOH HOH B . 
D 2 HOH 21 62 62 HOH HOH B . 
D 2 HOH 22 63 63 HOH HOH B . 
D 2 HOH 23 65 65 HOH HOH B . 
D 2 HOH 24 66 66 HOH HOH B . 
D 2 HOH 25 67 67 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 1993-04-15 
2 'Structure model' 1 1 2008-05-22 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2018-04-18 
# 
_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' 
3 4 'Structure model' 'Data collection'           
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    4 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            diffrn_detector 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    4 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_diffrn_detector.detector' 
# 
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             NUCLSQ 
_software.classification   refinement 
_software.version          . 
_software.citation_id      ? 
_software.pdbx_ordinal     1 
# 
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 P     A DC 5  ? ? "O5'" A DC 5  ? ? 1.655 1.593 0.062  0.010 N 
2 1 P     A DC 7  ? ? OP2   A DC 7  ? ? 1.597 1.485 0.112  0.017 N 
3 1 P     A DC 7  ? ? "O5'" A DC 7  ? ? 1.472 1.593 -0.121 0.010 N 
4 1 N3    B DC 11 ? ? C4    B DC 11 ? ? 1.386 1.335 0.051  0.007 N 
5 1 P     B DC 15 ? ? "O5'" B DC 15 ? ? 1.678 1.593 0.085  0.010 N 
6 1 "O3'" B DC 15 ? ? P     B DG 16 ? ? 1.526 1.607 -0.081 0.012 Y 
7 1 "O3'" B DC 17 ? ? P     B DC 18 ? ? 1.487 1.607 -0.120 0.012 Y 
8 1 P     B DC 18 ? ? "O5'" B DC 18 ? ? 1.667 1.593 0.074  0.010 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 "O5'" A DC 1  ? ? "C5'" A DC 1  ? ? "C4'" A DC 1  ? ? 103.11 109.40 -6.29  0.80 N 
2  1 C5    A DC 2  ? ? C4    A DC 2  ? ? N4    A DC 2  ? ? 125.21 120.20 5.01   0.70 N 
3  1 "C3'" A DG 3  ? ? "C2'" A DG 3  ? ? "C1'" A DG 3  ? ? 96.50  102.40 -5.90  0.80 N 
4  1 "O4'" A DG 3  ? ? "C1'" A DG 3  ? ? N9    A DG 3  ? ? 114.73 108.30 6.43   0.30 N 
5  1 C5    A DG 3  ? ? C6    A DG 3  ? ? N1    A DG 3  ? ? 114.97 111.50 3.47   0.50 N 
6  1 C5    A DG 3  ? ? C6    A DG 3  ? ? O6    A DG 3  ? ? 123.96 128.60 -4.64  0.60 N 
7  1 "O5'" A DG 4  ? ? P     A DG 4  ? ? OP2   A DG 4  ? ? 128.54 110.70 17.84  1.20 N 
8  1 "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9    A DG 4  ? ? 103.35 108.00 -4.65  0.70 N 
9  1 N3    A DG 4  ? ? C2    A DG 4  ? ? N2    A DG 4  ? ? 114.25 119.90 -5.65  0.70 N 
10 1 P     A DC 5  ? ? "O5'" A DC 5  ? ? "C5'" A DC 5  ? ? 111.13 120.90 -9.77  1.60 N 
11 1 "O5'" A DG 6  ? ? P     A DG 6  ? ? OP2   A DG 6  ? ? 126.47 110.70 15.77  1.20 N 
12 1 "O4'" A DG 6  ? ? "C1'" A DG 6  ? ? N9    A DG 6  ? ? 111.29 108.30 2.99   0.30 N 
13 1 "C3'" A DG 6  ? ? "O3'" A DG 6  ? ? P     A DC 7  ? ? 141.09 119.70 21.39  1.20 Y 
14 1 OP1   A DC 7  ? ? P     A DC 7  ? ? OP2   A DC 7  ? ? 107.34 119.60 -12.26 1.50 N 
15 1 "O5'" A DC 7  ? ? P     A DC 7  ? ? OP1   A DC 7  ? ? 122.89 110.70 12.19  1.20 N 
16 1 P     A DC 7  ? ? "O5'" A DC 7  ? ? "C5'" A DC 7  ? ? 135.22 120.90 14.32  1.60 N 
17 1 "O4'" A DC 7  ? ? "C1'" A DC 7  ? ? "C2'" A DC 7  ? ? 100.09 105.90 -5.81  0.80 N 
18 1 "O4'" A DC 7  ? ? "C1'" A DC 7  ? ? N1    A DC 7  ? ? 110.39 108.30 2.09   0.30 N 
19 1 N1    A DC 7  ? ? C2    A DC 7  ? ? O2    A DC 7  ? ? 123.52 118.90 4.62   0.60 N 
20 1 "O5'" A DC 8  ? ? P     A DC 8  ? ? OP2   A DC 8  ? ? 120.43 110.70 9.73   1.20 N 
21 1 P     A DC 8  ? ? "O5'" A DC 8  ? ? "C5'" A DC 8  ? ? 103.15 120.90 -17.75 1.60 N 
22 1 N3    A DC 8  ? ? C4    A DC 8  ? ? N4    A DC 8  ? ? 122.40 118.00 4.40   0.70 N 
23 1 "C3'" A DC 8  ? ? "O3'" A DC 8  ? ? P     A DG 9  ? ? 112.12 119.70 -7.58  1.20 Y 
24 1 N1    A DG 9  ? ? C6    A DG 9  ? ? O6    A DG 9  ? ? 116.25 119.90 -3.65  0.60 N 
25 1 OP1   A DG 10 ? ? P     A DG 10 ? ? OP2   A DG 10 ? ? 106.41 119.60 -13.19 1.50 N 
26 1 "O5'" A DG 10 ? ? P     A DG 10 ? ? OP2   A DG 10 ? ? 122.34 110.70 11.64  1.20 N 
27 1 P     A DG 10 ? ? "O5'" A DG 10 ? ? "C5'" A DG 10 ? ? 137.05 120.90 16.15  1.60 N 
28 1 "O4'" A DG 10 ? ? "C1'" A DG 10 ? ? N9    A DG 10 ? ? 111.24 108.30 2.94   0.30 N 
29 1 C5    A DG 10 ? ? C6    A DG 10 ? ? O6    A DG 10 ? ? 123.52 128.60 -5.08  0.60 N 
30 1 "C3'" B DC 11 ? ? "C2'" B DC 11 ? ? "C1'" B DC 11 ? ? 97.35  102.40 -5.05  0.80 N 
31 1 "O4'" B DC 11 ? ? "C1'" B DC 11 ? ? "C2'" B DC 11 ? ? 100.85 105.90 -5.05  0.80 N 
32 1 "O4'" B DC 11 ? ? "C1'" B DC 11 ? ? N1    B DC 11 ? ? 114.72 108.30 6.42   0.30 N 
33 1 "O5'" B DC 12 ? ? P     B DC 12 ? ? OP2   B DC 12 ? ? 127.23 110.70 16.53  1.20 N 
34 1 N3    B DC 12 ? ? C4    B DC 12 ? ? C5    B DC 12 ? ? 118.99 121.90 -2.91  0.40 N 
35 1 OP1   B DG 13 ? ? P     B DG 13 ? ? OP2   B DG 13 ? ? 108.06 119.60 -11.54 1.50 N 
36 1 "O5'" B DG 13 ? ? P     B DG 13 ? ? OP1   B DG 13 ? ? 121.48 110.70 10.78  1.20 N 
37 1 "C3'" B DG 13 ? ? "C2'" B DG 13 ? ? "C1'" B DG 13 ? ? 94.18  102.40 -8.22  0.80 N 
38 1 "O4'" B DG 13 ? ? "C1'" B DG 13 ? ? N9    B DG 13 ? ? 116.72 108.30 8.42   0.30 N 
39 1 "C3'" B DG 13 ? ? "O3'" B DG 13 ? ? P     B DG 14 ? ? 127.71 119.70 8.01   1.20 Y 
40 1 "O4'" B DG 14 ? ? "C4'" B DG 14 ? ? "C3'" B DG 14 ? ? 98.33  104.50 -6.17  0.40 N 
41 1 "O4'" B DG 14 ? ? "C1'" B DG 14 ? ? N9    B DG 14 ? ? 114.23 108.30 5.93   0.30 N 
42 1 "O4'" B DC 15 ? ? "C1'" B DC 15 ? ? N1    B DC 15 ? ? 114.05 108.30 5.75   0.30 N 
43 1 N3    B DC 15 ? ? C4    B DC 15 ? ? C5    B DC 15 ? ? 119.08 121.90 -2.82  0.40 N 
44 1 N3    B DC 15 ? ? C4    B DC 15 ? ? N4    B DC 15 ? ? 123.22 118.00 5.22   0.70 N 
45 1 "C3'" B DC 15 ? ? "O3'" B DC 15 ? ? P     B DG 16 ? ? 133.81 119.70 14.11  1.20 Y 
46 1 "C3'" B DG 16 ? ? "C2'" B DG 16 ? ? "C1'" B DG 16 ? ? 95.31  102.40 -7.09  0.80 N 
47 1 "O4'" B DG 16 ? ? "C1'" B DG 16 ? ? N9    B DG 16 ? ? 111.31 108.30 3.01   0.30 N 
48 1 C5    B DG 16 ? ? C6    B DG 16 ? ? N1    B DG 16 ? ? 115.71 111.50 4.21   0.50 N 
49 1 N1    B DG 16 ? ? C6    B DG 16 ? ? O6    B DG 16 ? ? 115.99 119.90 -3.91  0.60 N 
50 1 "O3'" B DG 16 ? ? P     B DC 17 ? ? OP1   B DC 17 ? ? 117.26 110.50 6.76   1.10 Y 
51 1 OP1   B DC 17 ? ? P     B DC 17 ? ? OP2   B DC 17 ? ? 107.11 119.60 -12.49 1.50 N 
52 1 N3    B DC 17 ? ? C4    B DC 17 ? ? C5    B DC 17 ? ? 119.38 121.90 -2.52  0.40 N 
53 1 N1    B DC 17 ? ? C2    B DC 17 ? ? O2    B DC 17 ? ? 124.06 118.90 5.16   0.60 N 
54 1 "C3'" B DC 17 ? ? "O3'" B DC 17 ? ? P     B DC 18 ? ? 162.70 119.70 43.00  1.20 Y 
55 1 "O3'" B DC 17 ? ? P     B DC 18 ? ? OP1   B DC 18 ? ? 126.13 110.50 15.63  1.10 Y 
56 1 OP1   B DC 18 ? ? P     B DC 18 ? ? OP2   B DC 18 ? ? 108.09 119.60 -11.51 1.50 N 
57 1 P     B DC 18 ? ? "O5'" B DC 18 ? ? "C5'" B DC 18 ? ? 107.58 120.90 -13.32 1.60 N 
58 1 "O4'" B DC 18 ? ? "C4'" B DC 18 ? ? "C3'" B DC 18 ? ? 101.32 104.50 -3.18  0.40 N 
59 1 "C3'" B DC 18 ? ? "C2'" B DC 18 ? ? "C1'" B DC 18 ? ? 95.15  102.40 -7.25  0.80 N 
60 1 "O4'" B DC 18 ? ? "C1'" B DC 18 ? ? N1    B DC 18 ? ? 116.98 108.30 8.68   0.30 N 
61 1 "O5'" B DG 19 ? ? "C5'" B DG 19 ? ? "C4'" B DG 19 ? ? 102.73 109.40 -6.67  0.80 N 
62 1 "C3'" B DG 19 ? ? "O3'" B DG 19 ? ? P     B DG 20 ? ? 131.80 119.70 12.10  1.20 Y 
63 1 "O5'" B DG 20 ? ? P     B DG 20 ? ? OP1   B DG 20 ? ? 118.38 110.70 7.68   1.20 N 
64 1 C5    B DG 20 ? ? C6    B DG 20 ? ? N1    B DG 20 ? ? 114.60 111.50 3.10   0.50 N 
# 
_ndb_struct_conf_na.entry_id   1CGC 
_ndb_struct_conf_na.feature    '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 10 1_555 0.237  -0.179 0.387  -2.827 -8.749  -2.847 1  A_DC1:DG20_B  A 1  ? B 20 ? 19 1 
1 A DC 2  1_555 B DG 9  1_555 -0.112 -0.096 -0.391 5.227  -7.845  1.333  2  A_DC2:DG19_B  A 2  ? B 19 ? 19 1 
1 A DG 3  1_555 B DC 8  1_555 -0.004 -0.107 -0.012 3.134  -7.014  -0.842 3  A_DG3:DC18_B  A 3  ? B 18 ? 19 1 
1 A DG 4  1_555 B DC 7  1_555 -0.284 -0.124 0.172  6.320  -8.251  0.355  4  A_DG4:DC17_B  A 4  ? B 17 ? 19 1 
1 A DC 5  1_555 B DG 6  1_555 0.054  -0.123 0.199  -7.082 -11.684 -2.135 5  A_DC5:DG16_B  A 5  ? B 16 ? 19 1 
1 A DG 6  1_555 B DC 5  1_555 -0.127 -0.130 0.360  8.878  -5.308  -2.960 6  A_DG6:DC15_B  A 6  ? B 15 ? 19 1 
1 A DC 7  1_555 B DG 4  1_555 0.014  -0.152 0.644  -8.227 -16.088 -4.633 7  A_DC7:DG14_B  A 7  ? B 14 ? 19 1 
1 A DC 8  1_555 B DG 3  1_555 0.296  -0.177 0.240  -9.406 -5.720  -4.268 8  A_DC8:DG13_B  A 8  ? B 13 ? 19 1 
1 A DG 9  1_555 B DC 2  1_555 0.014  -0.124 -0.122 4.513  -7.934  0.035  9  A_DG9:DC12_B  A 9  ? B 12 ? 19 1 
1 A DG 10 1_555 B DC 1  1_555 -0.014 -0.174 -0.177 3.312  -13.990 -0.619 10 A_DG10:DC11_B A 10 ? B 11 ? 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 10 1_555 A DC 2  1_555 B DG 9 1_555 0.028  0.485 3.122 7.072  6.476  36.306 -0.066 0.854  3.112 10.176 -11.113 
37.510 1 AA_DC1DC2:DG19DG20_BB  A 1 ? B 20 ? A 2  ? B 19 ? 
1 A DC 2 1_555 B DG 9  1_555 A DG 3  1_555 B DC 8 1_555 0.462  1.181 3.405 0.398  5.383  35.640 1.093  -0.687 3.545 8.733  -0.646  
36.034 2 AA_DC2DG3:DC18DG19_BB  A 2 ? B 19 ? A 3  ? B 18 ? 
1 A DG 3 1_555 B DC 8  1_555 A DG 4  1_555 B DC 7 1_555 -0.782 0.747 3.426 -2.719 1.848  36.639 0.916  0.846  3.505 2.933  4.314   
36.781 3 AA_DG3DG4:DC17DC18_BB  A 3 ? B 18 ? A 4  ? B 17 ? 
1 A DG 4 1_555 B DC 7  1_555 A DC 5  1_555 B DG 6 1_555 0.689  0.117 3.620 1.977  -1.383 36.869 0.392  -0.791 3.644 -2.183 -3.122  
36.945 4 AA_DG4DC5:DG16DC17_BB  A 4 ? B 17 ? A 5  ? B 16 ? 
1 A DC 5 1_555 B DG 6  1_555 A DG 6  1_555 B DC 5 1_555 -0.041 0.776 3.028 -1.021 7.927  28.056 -0.118 -0.132 3.125 15.945 2.054   
29.151 5 AA_DC5DG6:DC15DG16_BB  A 5 ? B 16 ? A 6  ? B 15 ? 
1 A DG 6 1_555 B DC 5  1_555 A DC 7  1_555 B DG 4 1_555 -0.618 0.079 3.819 -1.817 -3.720 38.091 0.666  0.675  3.819 -5.679 2.774   
38.307 6 AA_DG6DC7:DG14DC15_BB  A 6 ? B 15 ? A 7  ? B 14 ? 
1 A DC 7 1_555 B DG 4  1_555 A DC 8  1_555 B DG 3 1_555 0.700  0.496 3.449 3.754  4.896  42.471 0.156  -0.557 3.528 6.715  -5.149  
42.896 7 AA_DC7DC8:DG13DG14_BB  A 7 ? B 14 ? A 8  ? B 13 ? 
1 A DC 8 1_555 B DG 3  1_555 A DG 9  1_555 B DC 2 1_555 0.459  1.120 3.227 4.567  6.956  23.080 0.376  0.405  3.438 16.705 -10.967 
24.515 8 AA_DC8DG9:DC12DG13_BB  A 8 ? B 13 ? A 9  ? B 12 ? 
1 A DG 9 1_555 B DC 2  1_555 A DG 10 1_555 B DC 1 1_555 -0.221 1.796 3.362 -2.925 2.168  44.064 2.176  0.008  3.449 2.884  3.890   
44.206 9 AA_DG9DG10:DC11DC12_BB A 9 ? B 12 ? A 10 ? B 11 ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
