data_257D
# 
_entry.id   257D 
# 
_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   257D         
RCSB  ADF073       
WWPDB D_1000177667 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        257D 
_pdbx_database_status.recvd_initial_deposition_date   1996-03-31 
_pdbx_database_status.deposit_site                    NDB 
_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                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Mooers, B.H.'  1 
'Schroth, G.P.' 2 
'Baxter, W.W.'  3 
'Ho, P.S.'      4 
# 
_citation.id                        primary 
_citation.title                     'Alternating and non-alternating dG-dC hexanucleotides crystallize as canonical A-DNA.' 
_citation.journal_abbrev            J.Mol.Biol. 
_citation.journal_volume            249 
_citation.page_first                772 
_citation.page_last                 784 
_citation.year                      1995 
_citation.journal_id_ASTM           JMOBAK 
_citation.country                   UK 
_citation.journal_id_ISSN           0022-2836 
_citation.journal_id_CSD            0070 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   7602589 
_citation.pdbx_database_id_DOI      10.1006/jmbi.1995.0336 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Mooers, B.H.'  1 
primary 'Schroth, G.P.' 2 
primary 'Baxter, W.W.'  3 
primary 'Ho, P.S.'      4 
# 
_cell.entry_id           257D 
_cell.length_a           39.100 
_cell.length_b           45.550 
_cell.length_c           39.110 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              16 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         257D 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
# 
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(*GP*CP*CP*GP*GP*C)-3')
;
1810.205 2  ? ? ? ? 
2 water   nat water                              18.015   22 ? ? ? ? 
# 
_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       '(DG)(DC)(DC)(DG)(DG)(DC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GCCGGC 
_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 DG n 
1 2 DC n 
1 3 DC n 
1 4 DG n 
1 5 DG n 
1 6 DC n 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    257D 
_struct_ref.pdbx_db_accession          257D 
_struct_ref.pdbx_align_begin           ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_db_isoform            ? 
# 
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 257D A 1 ? 6 ? 257D 1 ? 6  ? 1 6  
2 1 257D B 1 ? 6 ? 257D 7 ? 12 ? 7 12 
# 
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          257D 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_percent_sol   48.86 
_exptl_crystal.density_Matthews      2.40 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.temp            ? 
_exptl_crystal_grow.temp_details    'ROOM TEMPERATURE' 
_exptl_crystal_grow.pH              7.00 
_exptl_crystal_grow.pdbx_details    'pH 7.00, VAPOR DIFFUSION, SITTING DROP' 
_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             ? ? ? 
1 3 1 'NA CACODYLATE' ? ? ? 
1 4 1 SPERMINE        ? ? ? 
1 5 1 MGCL2           ? ? ? 
1 6 2 WATER           ? ? ? 
1 7 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                   'SIEMENS P4' 
_diffrn_detector.pdbx_collection_date   1994-03-01 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_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                      'SEALED TUBE' 
_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                     257D 
_reflns.observed_criterion_sigma_I   0.000 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             30.000 
_reflns.d_resolution_high            2.100 
_reflns.number_obs                   1344 
_reflns.number_all                   1677 
_reflns.percent_possible_obs         80.400 
_reflns.pdbx_Rmerge_I_obs            ? 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              ? 
_reflns.R_free_details               ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_refine.entry_id                                 257D 
_refine.ls_number_reflns_obs                     929 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.000 
_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                            2.300 
_refine.ls_percent_reflns_obs                    78.800 
_refine.ls_R_factor_obs                          0.1640000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.1640000 
_refine.ls_R_factor_R_free                       0.1610000 
_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.ls_redundancy_reflns_obs                 ? 
_refine.pdbx_overall_phase_error                 ? 
_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.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.entry_id                        257D 
_refine_analyze.Luzzati_coordinate_error_obs    0.25 
_refine_analyze.Luzzati_sigma_a_obs             0.30 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
# 
_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   240 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             22 
_refine_hist.number_atoms_total               262 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        8.000 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
x_bond_d                0.018 ? ? ? 'X-RAY DIFFRACTION' ? 
x_bond_d_na             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_bond_d_prot           ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_d               ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_d_na            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_d_prot          ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_deg             3.90  ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_deg_na          ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_angle_deg_prot        ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_dihedral_angle_d      34.3  ? ? ? 'X-RAY DIFFRACTION' ? 
x_dihedral_angle_d_na   ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_dihedral_angle_d_prot ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_improper_angle_d      1.52  ? ? ? 'X-RAY DIFFRACTION' ? 
x_improper_angle_d_na   ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_improper_angle_d_prot ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_mcbond_it             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_mcangle_it            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_scbond_it             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
x_scangle_it            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
# 
_struct.entry_id                  257D 
_struct.title                     'ALTERNATING AND NON-ALTERNATING DG-DC HEXANUCLEOTIDES CRYSTALLIZE AS CANONICAL A-DNA' 
_struct.pdbx_descriptor           "5'-D(*GP*CP*CP*GP*GP*C)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        257D 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'A-DNA, DOUBLE HELIX, MODIFIED, 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 
_struct_biol.details   ? 
# 
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 DG 1 N1 ? ? ? 1_555 B DC 6 N3 ? ? A DG 1 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog2  hydrog ? ? A DG 1 N2 ? ? ? 1_555 B DC 6 O2 ? ? A DG 1 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog3  hydrog ? ? A DG 1 O6 ? ? ? 1_555 B DC 6 N4 ? ? A DG 1 B DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog4  hydrog ? ? A DC 2 N3 ? ? ? 1_555 B DG 5 N1 ? ? A DC 2 B DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog5  hydrog ? ? A DC 2 N4 ? ? ? 1_555 B DG 5 O6 ? ? A DC 2 B DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog6  hydrog ? ? A DC 2 O2 ? ? ? 1_555 B DG 5 N2 ? ? A DC 2 B DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog7  hydrog ? ? A DC 3 N3 ? ? ? 1_555 B DG 4 N1 ? ? A DC 3 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog8  hydrog ? ? A DC 3 N4 ? ? ? 1_555 B DG 4 O6 ? ? A DC 3 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog9  hydrog ? ? A DC 3 O2 ? ? ? 1_555 B DG 4 N2 ? ? A DC 3 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog10 hydrog ? ? A DG 4 N1 ? ? ? 1_555 B DC 3 N3 ? ? A DG 4 B DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog11 hydrog ? ? A DG 4 N2 ? ? ? 1_555 B DC 3 O2 ? ? A DG 4 B DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog12 hydrog ? ? A DG 4 O6 ? ? ? 1_555 B DC 3 N4 ? ? A DG 4 B DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog13 hydrog ? ? A DG 5 N1 ? ? ? 1_555 B DC 2 N3 ? ? A DG 5 B DC 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog14 hydrog ? ? A DG 5 N2 ? ? ? 1_555 B DC 2 O2 ? ? A DG 5 B DC 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog15 hydrog ? ? A DG 5 O6 ? ? ? 1_555 B DC 2 N4 ? ? A DG 5 B DC 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog16 hydrog ? ? A DC 6 N3 ? ? ? 1_555 B DG 1 N1 ? ? A DC 6 B DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog17 hydrog ? ? A DC 6 N4 ? ? ? 1_555 B DG 1 O6 ? ? A DC 6 B DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog18 hydrog ? ? A DC 6 O2 ? ? ? 1_555 B DG 1 N2 ? ? A DC 6 B DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          257D 
_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                    257D 
_atom_sites.fract_transf_matrix[1][1]   0.025575 
_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]   0.021954 
_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]   0.025569 
_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'" . DG  A 1 1 ? 21.792 12.500 3.537   1.00 31.64 ? 1  DG  A "O5'" 1 
ATOM   2   C "C5'" . DG  A 1 1 ? 22.682 13.476 2.978   1.00 24.29 ? 1  DG  A "C5'" 1 
ATOM   3   C "C4'" . DG  A 1 1 ? 22.533 13.651 1.467   1.00 19.62 ? 1  DG  A "C4'" 1 
ATOM   4   O "O4'" . DG  A 1 1 ? 22.772 12.419 0.798   1.00 19.82 ? 1  DG  A "O4'" 1 
ATOM   5   C "C3'" . DG  A 1 1 ? 21.197 14.142 1.000   1.00 18.01 ? 1  DG  A "C3'" 1 
ATOM   6   O "O3'" . DG  A 1 1 ? 21.229 15.561 0.914   1.00 21.74 ? 1  DG  A "O3'" 1 
ATOM   7   C "C2'" . DG  A 1 1 ? 21.285 13.658 -0.398  1.00 21.16 ? 1  DG  A "C2'" 1 
ATOM   8   C "C1'" . DG  A 1 1 ? 21.918 12.304 -0.335  1.00 19.11 ? 1  DG  A "C1'" 1 
ATOM   9   N N9    . DG  A 1 1 ? 20.923 11.239 -0.225  1.00 18.27 ? 1  DG  A N9    1 
ATOM   10  C C8    . DG  A 1 1 ? 20.584 10.519 0.876   1.00 21.99 ? 1  DG  A C8    1 
ATOM   11  N N7    . DG  A 1 1 ? 19.642 9.626  0.714   1.00 22.92 ? 1  DG  A N7    1 
ATOM   12  C C5    . DG  A 1 1 ? 19.323 9.766  -0.628  1.00 17.35 ? 1  DG  A C5    1 
ATOM   13  C C6    . DG  A 1 1 ? 18.353 9.074  -1.376  1.00 15.43 ? 1  DG  A C6    1 
ATOM   14  O O6    . DG  A 1 1 ? 17.559 8.210  -1.018  1.00 10.90 ? 1  DG  A O6    1 
ATOM   15  N N1    . DG  A 1 1 ? 18.361 9.517  -2.696  1.00 18.37 ? 1  DG  A N1    1 
ATOM   16  C C2    . DG  A 1 1 ? 19.178 10.492 -3.190  1.00 16.23 ? 1  DG  A C2    1 
ATOM   17  N N2    . DG  A 1 1 ? 19.043 10.779 -4.471  1.00 9.48  ? 1  DG  A N2    1 
ATOM   18  N N3    . DG  A 1 1 ? 20.093 11.170 -2.490  1.00 16.23 ? 1  DG  A N3    1 
ATOM   19  C C4    . DG  A 1 1 ? 20.103 10.746 -1.219  1.00 16.41 ? 1  DG  A C4    1 
ATOM   20  P P     . DC  A 1 2 ? 19.941 16.527 0.714   1.00 25.42 ? 2  DC  A P     1 
ATOM   21  O OP1   . DC  A 1 2 ? 20.416 17.911 0.774   1.00 25.56 ? 2  DC  A OP1   1 
ATOM   22  O OP2   . DC  A 1 2 ? 18.846 16.040 1.595   1.00 26.20 ? 2  DC  A OP2   1 
ATOM   23  O "O5'" . DC  A 1 2 ? 19.443 16.315 -0.763  1.00 20.99 ? 2  DC  A "O5'" 1 
ATOM   24  C "C5'" . DC  A 1 2 ? 20.057 17.022 -1.840  1.00 16.49 ? 2  DC  A "C5'" 1 
ATOM   25  C "C4'" . DC  A 1 2 ? 19.286 16.697 -3.059  1.00 16.89 ? 2  DC  A "C4'" 1 
ATOM   26  O "O4'" . DC  A 1 2 ? 19.366 15.302 -3.244  1.00 17.78 ? 2  DC  A "O4'" 1 
ATOM   27  C "C3'" . DC  A 1 2 ? 17.794 16.967 -2.919  1.00 17.27 ? 2  DC  A "C3'" 1 
ATOM   28  O "O3'" . DC  A 1 2 ? 17.501 18.329 -3.190  1.00 22.90 ? 2  DC  A "O3'" 1 
ATOM   29  C "C2'" . DC  A 1 2 ? 17.326 16.100 -4.028  1.00 15.99 ? 2  DC  A "C2'" 1 
ATOM   30  C "C1'" . DC  A 1 2 ? 18.103 14.843 -3.777  1.00 14.55 ? 2  DC  A "C1'" 1 
ATOM   31  N N1    . DC  A 1 2 ? 17.419 13.839 -2.927  1.00 12.04 ? 2  DC  A N1    1 
ATOM   32  C C2    . DC  A 1 2 ? 16.514 12.989 -3.509  1.00 13.06 ? 2  DC  A C2    1 
ATOM   33  O O2    . DC  A 1 2 ? 16.251 13.064 -4.711  1.00 10.93 ? 2  DC  A O2    1 
ATOM   34  N N3    . DC  A 1 2 ? 15.884 12.063 -2.729  1.00 9.42  ? 2  DC  A N3    1 
ATOM   35  C C4    . DC  A 1 2 ? 16.146 11.972 -1.407  1.00 10.45 ? 2  DC  A C4    1 
ATOM   36  N N4    . DC  A 1 2 ? 15.575 10.986 -0.679  1.00 3.34  ? 2  DC  A N4    1 
ATOM   37  C C5    . DC  A 1 2 ? 17.067 12.886 -0.780  1.00 12.58 ? 2  DC  A C5    1 
ATOM   38  C C6    . DC  A 1 2 ? 17.664 13.777 -1.593  1.00 11.02 ? 2  DC  A C6    1 
ATOM   39  P P     . DC  A 1 3 ? 16.230 19.090 -2.571  1.00 25.15 ? 3  DC  A P     1 
ATOM   40  O OP1   . DC  A 1 3 ? 16.304 20.500 -3.014  1.00 22.24 ? 3  DC  A OP1   1 
ATOM   41  O OP2   . DC  A 1 3 ? 16.219 18.763 -1.123  1.00 28.89 ? 3  DC  A OP2   1 
ATOM   42  O "O5'" . DC  A 1 3 ? 14.940 18.383 -3.245  1.00 22.52 ? 3  DC  A "O5'" 1 
ATOM   43  C "C5'" . DC  A 1 3 ? 14.682 18.545 -4.670  1.00 23.39 ? 3  DC  A "C5'" 1 
ATOM   44  C "C4'" . DC  A 1 3 ? 13.688 17.536 -5.275  1.00 20.31 ? 3  DC  A "C4'" 1 
ATOM   45  O "O4'" . DC  A 1 3 ? 14.103 16.195 -5.041  1.00 21.42 ? 3  DC  A "O4'" 1 
ATOM   46  C "C3'" . DC  A 1 3 ? 12.363 17.591 -4.636  1.00 18.05 ? 3  DC  A "C3'" 1 
ATOM   47  O "O3'" . DC  A 1 3 ? 11.598 18.664 -5.141  1.00 19.90 ? 3  DC  A "O3'" 1 
ATOM   48  C "C2'" . DC  A 1 3 ? 11.801 16.317 -5.070  1.00 17.49 ? 3  DC  A "C2'" 1 
ATOM   49  C "C1'" . DC  A 1 3 ? 12.949 15.401 -4.784  1.00 19.08 ? 3  DC  A "C1'" 1 
ATOM   50  N N1    . DC  A 1 3 ? 12.945 14.784 -3.428  1.00 16.63 ? 3  DC  A N1    1 
ATOM   51  C C2    . DC  A 1 3 ? 12.173 13.673 -3.207  1.00 16.90 ? 3  DC  A C2    1 
ATOM   52  O O2    . DC  A 1 3 ? 11.438 13.190 -4.066  1.00 20.03 ? 3  DC  A O2    1 
ATOM   53  N N3    . DC  A 1 3 ? 12.197 13.074 -2.007  1.00 15.72 ? 3  DC  A N3    1 
ATOM   54  C C4    . DC  A 1 3 ? 12.933 13.570 -1.028  1.00 18.99 ? 3  DC  A C4    1 
ATOM   55  N N4    . DC  A 1 3 ? 12.830 12.978 0.161   1.00 23.18 ? 3  DC  A N4    1 
ATOM   56  C C5    . DC  A 1 3 ? 13.751 14.721 -1.219  1.00 18.94 ? 3  DC  A C5    1 
ATOM   57  C C6    . DC  A 1 3 ? 13.718 15.288 -2.436  1.00 17.69 ? 3  DC  A C6    1 
ATOM   58  P P     . DG  A 1 4 ? 10.610 19.440 -4.105  1.00 21.15 ? 4  DG  A P     1 
ATOM   59  O OP1   . DG  A 1 4 ? 10.081 20.635 -4.787  1.00 24.66 ? 4  DG  A OP1   1 
ATOM   60  O OP2   . DG  A 1 4 ? 11.276 19.573 -2.796  1.00 15.49 ? 4  DG  A OP2   1 
ATOM   61  O "O5'" . DG  A 1 4 ? 9.461  18.343 -3.992  1.00 19.13 ? 4  DG  A "O5'" 1 
ATOM   62  C "C5'" . DG  A 1 4 ? 8.517  18.214 -5.077  1.00 14.51 ? 4  DG  A "C5'" 1 
ATOM   63  C "C4'" . DG  A 1 4 ? 7.496  17.186 -4.719  1.00 11.41 ? 4  DG  A "C4'" 1 
ATOM   64  O "O4'" . DG  A 1 4 ? 8.255  16.057 -4.474  1.00 13.03 ? 4  DG  A "O4'" 1 
ATOM   65  C "C3'" . DG  A 1 4 ? 6.808  17.401 -3.373  1.00 11.98 ? 4  DG  A "C3'" 1 
ATOM   66  O "O3'" . DG  A 1 4 ? 5.654  18.206 -3.500  1.00 14.01 ? 4  DG  A "O3'" 1 
ATOM   67  C "C2'" . DG  A 1 4 ? 6.322  16.054 -3.115  1.00 14.25 ? 4  DG  A "C2'" 1 
ATOM   68  C "C1'" . DG  A 1 4 ? 7.538  15.295 -3.519  1.00 13.22 ? 4  DG  A "C1'" 1 
ATOM   69  N N9    . DG  A 1 4 ? 8.334  15.032 -2.349  1.00 10.77 ? 4  DG  A N9    1 
ATOM   70  C C8    . DG  A 1 4 ? 9.476  15.625 -1.909  1.00 11.30 ? 4  DG  A C8    1 
ATOM   71  N N7    . DG  A 1 4 ? 9.984  15.039 -0.847  1.00 11.85 ? 4  DG  A N7    1 
ATOM   72  C C5    . DG  A 1 4 ? 9.070  13.998 -0.583  1.00 8.25  ? 4  DG  A C5    1 
ATOM   73  C C6    . DG  A 1 4 ? 9.053  12.981 0.419   1.00 10.11 ? 4  DG  A C6    1 
ATOM   74  O O6    . DG  A 1 4 ? 9.855  12.731 1.316   1.00 15.45 ? 4  DG  A O6    1 
ATOM   75  N N1    . DG  A 1 4 ? 7.937  12.144 0.300   1.00 3.27  ? 4  DG  A N1    1 
ATOM   76  C C2    . DG  A 1 4 ? 6.999  12.261 -0.652  1.00 3.16  ? 4  DG  A C2    1 
ATOM   77  N N2    . DG  A 1 4 ? 6.025  11.403 -0.630  1.00 3.14  ? 4  DG  A N2    1 
ATOM   78  N N3    . DG  A 1 4 ? 6.980  13.161 -1.616  1.00 4.09  ? 4  DG  A N3    1 
ATOM   79  C C4    . DG  A 1 4 ? 8.051  13.995 -1.502  1.00 7.59  ? 4  DG  A C4    1 
ATOM   80  P P     . DG  A 1 5 ? 5.020  19.004 -2.292  1.00 16.36 ? 5  DG  A P     1 
ATOM   81  O OP1   . DG  A 1 5 ? 3.925  19.794 -2.898  1.00 14.36 ? 5  DG  A OP1   1 
ATOM   82  O OP2   . DG  A 1 5 ? 6.083  19.685 -1.496  1.00 9.52  ? 5  DG  A OP2   1 
ATOM   83  O "O5'" . DG  A 1 5 ? 4.367  17.813 -1.427  1.00 10.97 ? 5  DG  A "O5'" 1 
ATOM   84  C "C5'" . DG  A 1 5 ? 3.066  17.343 -1.810  1.00 10.01 ? 5  DG  A "C5'" 1 
ATOM   85  C "C4'" . DG  A 1 5 ? 2.634  16.222 -0.939  1.00 7.39  ? 5  DG  A "C4'" 1 
ATOM   86  O "O4'" . DG  A 1 5 ? 3.793  15.408 -0.864  1.00 10.04 ? 5  DG  A "O4'" 1 
ATOM   87  C "C3'" . DG  A 1 5 ? 2.431  16.540 0.509   1.00 4.74  ? 5  DG  A "C3'" 1 
ATOM   88  O "O3'" . DG  A 1 5 ? 1.157  17.089 0.786   1.00 6.56  ? 5  DG  A "O3'" 1 
ATOM   89  C "C2'" . DG  A 1 5 ? 2.471  15.150 1.032   1.00 2.31  ? 5  DG  A "C2'" 1 
ATOM   90  C "C1'" . DG  A 1 5 ? 3.648  14.646 0.297   1.00 3.07  ? 5  DG  A "C1'" 1 
ATOM   91  N N9    . DG  A 1 5 ? 4.825  14.856 1.072   1.00 3.47  ? 5  DG  A N9    1 
ATOM   92  C C8    . DG  A 1 5 ? 5.906  15.690 0.918   1.00 8.13  ? 5  DG  A C8    1 
ATOM   93  N N7    . DG  A 1 5 ? 6.883  15.453 1.776   1.00 8.41  ? 5  DG  A N7    1 
ATOM   94  C C5    . DG  A 1 5 ? 6.370  14.378 2.541   1.00 7.18  ? 5  DG  A C5    1 
ATOM   95  C C6    . DG  A 1 5 ? 6.925  13.610 3.625   1.00 9.46  ? 5  DG  A C6    1 
ATOM   96  O O6    . DG  A 1 5 ? 7.986  13.707 4.228   1.00 12.70 ? 5  DG  A O6    1 
ATOM   97  N N1    . DG  A 1 5 ? 6.059  12.611 4.039   1.00 5.17  ? 5  DG  A N1    1 
ATOM   98  C C2    . DG  A 1 5 ? 4.820  12.399 3.517   1.00 6.99  ? 5  DG  A C2    1 
ATOM   99  N N2    . DG  A 1 5 ? 4.094  11.414 3.968   1.00 4.75  ? 5  DG  A N2    1 
ATOM   100 N N3    . DG  A 1 5 ? 4.249  13.079 2.563   1.00 7.94  ? 5  DG  A N3    1 
ATOM   101 C C4    . DG  A 1 5 ? 5.104  14.041 2.117   1.00 6.28  ? 5  DG  A C4    1 
ATOM   102 P P     . DC  A 1 6 ? 0.975  18.356 1.814   1.00 14.36 ? 6  DC  A P     1 
ATOM   103 O OP1   . DC  A 1 6 ? -0.193 19.158 1.344   1.00 9.88  ? 6  DC  A OP1   1 
ATOM   104 O OP2   . DC  A 1 6 ? 2.259  19.052 2.094   1.00 15.11 ? 6  DC  A OP2   1 
ATOM   105 O "O5'" . DC  A 1 6 ? 0.687  17.593 3.200   1.00 11.84 ? 6  DC  A "O5'" 1 
ATOM   106 C "C5'" . DC  A 1 6 ? -0.482 16.877 3.594   1.00 13.98 ? 6  DC  A "C5'" 1 
ATOM   107 C "C4'" . DC  A 1 6 ? -0.103 15.871 4.657   1.00 14.43 ? 6  DC  A "C4'" 1 
ATOM   108 O "O4'" . DC  A 1 6 ? 1.103  15.266 4.192   1.00 15.49 ? 6  DC  A "O4'" 1 
ATOM   109 C "C3'" . DC  A 1 6 ? 0.367  16.366 5.968   1.00 12.15 ? 6  DC  A "C3'" 1 
ATOM   110 O "O3'" . DC  A 1 6 ? -0.678 16.687 6.846   1.00 21.52 ? 6  DC  A "O3'" 1 
ATOM   111 C "C2'" . DC  A 1 6 ? 0.998  15.167 6.481   1.00 11.86 ? 6  DC  A "C2'" 1 
ATOM   112 C "C1'" . DC  A 1 6 ? 1.790  14.735 5.311   1.00 8.41  ? 6  DC  A "C1'" 1 
ATOM   113 N N1    . DC  A 1 6 ? 3.175  15.107 5.419   1.00 6.67  ? 6  DC  A N1    1 
ATOM   114 C C2    . DC  A 1 6 ? 3.974  14.413 6.295   1.00 5.52  ? 6  DC  A C2    1 
ATOM   115 O O2    . DC  A 1 6 ? 3.579  13.465 6.996   1.00 5.85  ? 6  DC  A O2    1 
ATOM   116 N N3    . DC  A 1 6 ? 5.261  14.776 6.358   1.00 5.68  ? 6  DC  A N3    1 
ATOM   117 C C4    . DC  A 1 6 ? 5.765  15.735 5.631   1.00 7.78  ? 6  DC  A C4    1 
ATOM   118 N N4    . DC  A 1 6 ? 7.083  15.913 5.677   1.00 8.35  ? 6  DC  A N4    1 
ATOM   119 C C5    . DC  A 1 6 ? 4.961  16.495 4.766   1.00 7.43  ? 6  DC  A C5    1 
ATOM   120 C C6    . DC  A 1 6 ? 3.672  16.120 4.685   1.00 9.69  ? 6  DC  A C6    1 
ATOM   121 O "O5'" . DG  B 1 1 ? 12.591 9.117  11.223  1.00 30.15 ? 7  DG  B "O5'" 1 
ATOM   122 C "C5'" . DG  B 1 1 ? 12.096 8.549  12.439  1.00 20.13 ? 7  DG  B "C5'" 1 
ATOM   123 C "C4'" . DG  B 1 1 ? 10.610 8.767  12.559  1.00 16.39 ? 7  DG  B "C4'" 1 
ATOM   124 O "O4'" . DG  B 1 1 ? 10.251 10.140 12.714  1.00 18.57 ? 7  DG  B "O4'" 1 
ATOM   125 C "C3'" . DG  B 1 1 ? 9.871  8.272  11.342  1.00 17.52 ? 7  DG  B "C3'" 1 
ATOM   126 O "O3'" . DG  B 1 1 ? 9.728  6.860  11.395  1.00 17.58 ? 7  DG  B "O3'" 1 
ATOM   127 C "C2'" . DG  B 1 1 ? 8.548  8.957  11.569  1.00 19.24 ? 7  DG  B "C2'" 1 
ATOM   128 C "C1'" . DG  B 1 1 ? 8.964  10.359 12.041  1.00 15.86 ? 7  DG  B "C1'" 1 
ATOM   129 N N9    . DG  B 1 1 ? 9.071  11.376 10.964  1.00 9.00  ? 7  DG  B N9    1 
ATOM   130 C C8    . DG  B 1 1 ? 10.136 12.145 10.663  1.00 8.89  ? 7  DG  B C8    1 
ATOM   131 N N7    . DG  B 1 1 ? 9.962  13.049 9.747   1.00 10.96 ? 7  DG  B N7    1 
ATOM   132 C C5    . DG  B 1 1 ? 8.647  12.861 9.383   1.00 9.94  ? 7  DG  B C5    1 
ATOM   133 C C6    . DG  B 1 1 ? 7.847  13.536 8.428   1.00 11.45 ? 7  DG  B C6    1 
ATOM   134 O O6    . DG  B 1 1 ? 8.099  14.450 7.666   1.00 14.48 ? 7  DG  B O6    1 
ATOM   135 N N1    . DG  B 1 1 ? 6.576  13.076 8.373   1.00 12.43 ? 7  DG  B N1    1 
ATOM   136 C C2    . DG  B 1 1 ? 6.105  12.090 9.152   1.00 15.69 ? 7  DG  B C2    1 
ATOM   137 N N2    . DG  B 1 1 ? 4.817  11.878 9.072   1.00 16.27 ? 7  DG  B N2    1 
ATOM   138 N N3    . DG  B 1 1 ? 6.820  11.382 10.037  1.00 17.88 ? 7  DG  B N3    1 
ATOM   139 C C4    . DG  B 1 1 ? 8.084  11.835 10.109  1.00 11.47 ? 7  DG  B C4    1 
ATOM   140 P P     . DC  B 1 2 ? 9.901  5.989  10.071  1.00 16.44 ? 8  DC  B P     1 
ATOM   141 O OP1   . DC  B 1 2 ? 9.986  4.584  10.468  1.00 17.17 ? 8  DC  B OP1   1 
ATOM   142 O OP2   . DC  B 1 2 ? 10.938 6.630  9.217   1.00 17.17 ? 8  DC  B OP2   1 
ATOM   143 O "O5'" . DC  B 1 2 ? 8.500  6.215  9.386   1.00 14.57 ? 8  DC  B "O5'" 1 
ATOM   144 C "C5'" . DC  B 1 2 ? 7.322  5.844  10.103  1.00 10.73 ? 8  DC  B "C5'" 1 
ATOM   145 C "C4'" . DC  B 1 2 ? 6.096  6.365  9.386   1.00 13.19 ? 8  DC  B "C4'" 1 
ATOM   146 O "O4'" . DC  B 1 2 ? 6.031  7.787  9.381   1.00 15.15 ? 8  DC  B "O4'" 1 
ATOM   147 C "C3'" . DC  B 1 2 ? 6.165  6.009  7.952   1.00 11.73 ? 8  DC  B "C3'" 1 
ATOM   148 O "O3'" . DC  B 1 2 ? 5.730  4.692  7.769   1.00 19.05 ? 8  DC  B "O3'" 1 
ATOM   149 C "C2'" . DC  B 1 2 ? 5.240  6.990  7.355   1.00 11.32 ? 8  DC  B "C2'" 1 
ATOM   150 C "C1'" . DC  B 1 2 ? 5.655  8.205  8.082   1.00 11.74 ? 8  DC  B "C1'" 1 
ATOM   151 N N1    . DC  B 1 2 ? 6.717  8.994  7.457   1.00 9.77  ? 8  DC  B N1    1 
ATOM   152 C C2    . DC  B 1 2 ? 6.339  9.961  6.614   1.00 11.78 ? 8  DC  B C2    1 
ATOM   153 O O2    . DC  B 1 2 ? 5.169  10.062 6.248   1.00 13.52 ? 8  DC  B O2    1 
ATOM   154 N N3    . DC  B 1 2 ? 7.261  10.832 6.170   1.00 7.64  ? 8  DC  B N3    1 
ATOM   155 C C4    . DC  B 1 2 ? 8.518  10.739 6.537   1.00 10.15 ? 8  DC  B C4    1 
ATOM   156 N N4    . DC  B 1 2 ? 9.362  11.714 6.169   1.00 14.60 ? 8  DC  B N4    1 
ATOM   157 C C5    . DC  B 1 2 ? 8.959  9.670  7.341   1.00 9.63  ? 8  DC  B C5    1 
ATOM   158 C C6    . DC  B 1 2 ? 8.010  8.843  7.786   1.00 11.22 ? 8  DC  B C6    1 
ATOM   159 P P     . DC  B 1 3 ? 6.342  3.813  6.592   1.00 20.02 ? 9  DC  B P     1 
ATOM   160 O OP1   . DC  B 1 3 ? 5.626  2.516  6.588   1.00 23.95 ? 9  DC  B OP1   1 
ATOM   161 O OP2   . DC  B 1 3 ? 7.815  3.838  6.606   1.00 17.93 ? 9  DC  B OP2   1 
ATOM   162 O "O5'" . DC  B 1 3 ? 5.861  4.700  5.339   1.00 23.24 ? 9  DC  B "O5'" 1 
ATOM   163 C "C5'" . DC  B 1 3 ? 4.513  4.521  4.847   1.00 23.25 ? 9  DC  B "C5'" 1 
ATOM   164 C "C4'" . DC  B 1 3 ? 4.225  5.409  3.648   1.00 20.82 ? 9  DC  B "C4'" 1 
ATOM   165 O "O4'" . DC  B 1 3 ? 4.412  6.786  3.990   1.00 23.95 ? 9  DC  B "O4'" 1 
ATOM   166 C "C3'" . DC  B 1 3 ? 5.142  5.178  2.506   1.00 17.69 ? 9  DC  B "C3'" 1 
ATOM   167 O "O3'" . DC  B 1 3 ? 4.774  4.026  1.759   1.00 23.20 ? 9  DC  B "O3'" 1 
ATOM   168 C "C2'" . DC  B 1 3 ? 4.795  6.399  1.747   1.00 18.53 ? 9  DC  B "C2'" 1 
ATOM   169 C "C1'" . DC  B 1 3 ? 4.790  7.456  2.798   1.00 18.21 ? 9  DC  B "C1'" 1 
ATOM   170 N N1    . DC  B 1 3 ? 6.084  8.127  2.892   1.00 12.68 ? 9  DC  B N1    1 
ATOM   171 C C2    . DC  B 1 3 ? 6.271  9.261  2.166   1.00 11.21 ? 9  DC  B C2    1 
ATOM   172 O O2    . DC  B 1 3 ? 5.460  9.606  1.304   1.00 13.95 ? 9  DC  B O2    1 
ATOM   173 N N3    . DC  B 1 3 ? 7.378  9.965  2.334   1.00 6.13  ? 9  DC  B N3    1 
ATOM   174 C C4    . DC  B 1 3 ? 8.348  9.514  3.126   1.00 11.28 ? 9  DC  B C4    1 
ATOM   175 N N4    . DC  B 1 3 ? 9.487  10.220 3.186   1.00 14.28 ? 9  DC  B N4    1 
ATOM   176 C C5    . DC  B 1 3 ? 8.207  8.323  3.865   1.00 8.60  ? 9  DC  B C5    1 
ATOM   177 C C6    . DC  B 1 3 ? 7.041  7.683  3.719   1.00 12.21 ? 9  DC  B C6    1 
ATOM   178 P P     . DG  B 1 4 ? 5.747  3.440  0.591   1.00 25.09 ? 10 DG  B P     1 
ATOM   179 O OP1   . DG  B 1 4 ? 5.176  2.170  0.086   1.00 26.94 ? 10 DG  B OP1   1 
ATOM   180 O OP2   . DG  B 1 4 ? 7.152  3.483  1.078   1.00 23.79 ? 10 DG  B OP2   1 
ATOM   181 O "O5'" . DG  B 1 4 ? 5.694  4.549  -0.559  1.00 25.79 ? 10 DG  B "O5'" 1 
ATOM   182 C "C5'" . DG  B 1 4 ? 4.712  4.665  -1.587  1.00 20.28 ? 10 DG  B "C5'" 1 
ATOM   183 C "C4'" . DG  B 1 4 ? 5.144  5.769  -2.554  1.00 18.63 ? 10 DG  B "C4'" 1 
ATOM   184 O "O4'" . DG  B 1 4 ? 5.329  6.961  -1.832  1.00 18.18 ? 10 DG  B "O4'" 1 
ATOM   185 C "C3'" . DG  B 1 4 ? 6.532  5.609  -3.157  1.00 17.52 ? 10 DG  B "C3'" 1 
ATOM   186 O "O3'" . DG  B 1 4 ? 6.614  4.640  -4.170  1.00 17.91 ? 10 DG  B "O3'" 1 
ATOM   187 C "C2'" . DG  B 1 4 ? 6.680  6.948  -3.730  1.00 16.83 ? 10 DG  B "C2'" 1 
ATOM   188 C "C1'" . DG  B 1 4 ? 6.276  7.750  -2.537  1.00 16.93 ? 10 DG  B "C1'" 1 
ATOM   189 N N9    . DG  B 1 4 ? 7.462  8.038  -1.749  1.00 14.09 ? 10 DG  B N9    1 
ATOM   190 C C8    . DG  B 1 4 ? 7.951  7.438  -0.636  1.00 15.32 ? 10 DG  B C8    1 
ATOM   191 N N7    . DG  B 1 4 ? 9.073  7.955  -0.206  1.00 17.00 ? 10 DG  B N7    1 
ATOM   192 C C5    . DG  B 1 4 ? 9.330  8.990  -1.134  1.00 20.47 ? 10 DG  B C5    1 
ATOM   193 C C6    . DG  B 1 4 ? 10.403 9.973  -1.235  1.00 24.06 ? 10 DG  B C6    1 
ATOM   194 O O6    . DG  B 1 4 ? 11.374 10.220 -0.510  1.00 27.62 ? 10 DG  B O6    1 
ATOM   195 N N1    . DG  B 1 4 ? 10.227 10.804 -2.331  1.00 21.28 ? 10 DG  B N1    1 
ATOM   196 C C2    . DG  B 1 4 ? 9.190  10.730 -3.180  1.00 18.38 ? 10 DG  B C2    1 
ATOM   197 N N2    . DG  B 1 4 ? 9.157  11.604 -4.141  1.00 19.44 ? 10 DG  B N2    1 
ATOM   198 N N3    . DG  B 1 4 ? 8.196  9.872  -3.122  1.00 20.53 ? 10 DG  B N3    1 
ATOM   199 C C4    . DG  B 1 4 ? 8.334  9.035  -2.073  1.00 17.31 ? 10 DG  B C4    1 
ATOM   200 P P     . DG  B 1 5 ? 8.019  4.030  -4.607  1.00 21.43 ? 11 DG  B P     1 
ATOM   201 O OP1   . DG  B 1 5 ? 7.690  2.846  -5.420  1.00 18.19 ? 11 DG  B OP1   1 
ATOM   202 O OP2   . DG  B 1 5 ? 8.953  3.877  -3.457  1.00 21.70 ? 11 DG  B OP2   1 
ATOM   203 O "O5'" . DG  B 1 5 ? 8.587  5.235  -5.498  1.00 16.80 ? 11 DG  B "O5'" 1 
ATOM   204 C "C5'" . DG  B 1 5 ? 8.136  5.529  -6.826  1.00 16.51 ? 11 DG  B "C5'" 1 
ATOM   205 C "C4'" . DG  B 1 5 ? 9.056  6.528  -7.452  1.00 13.44 ? 11 DG  B "C4'" 1 
ATOM   206 O "O4'" . DG  B 1 5 ? 9.010  7.615  -6.574  1.00 14.46 ? 11 DG  B "O4'" 1 
ATOM   207 C "C3'" . DG  B 1 5 ? 10.498 6.056  -7.388  1.00 12.70 ? 11 DG  B "C3'" 1 
ATOM   208 O "O3'" . DG  B 1 5 ? 10.804 5.249  -8.504  1.00 15.21 ? 11 DG  B "O3'" 1 
ATOM   209 C "C2'" . DG  B 1 5 ? 11.128 7.373  -7.516  1.00 14.79 ? 11 DG  B "C2'" 1 
ATOM   210 C "C1'" . DG  B 1 5 ? 10.314 8.189  -6.550  1.00 11.81 ? 11 DG  B "C1'" 1 
ATOM   211 N N9    . DG  B 1 5 ? 10.987 8.137  -5.259  1.00 9.91  ? 11 DG  B N9    1 
ATOM   212 C C8    . DG  B 1 5 ? 10.811 7.306  -4.194  1.00 11.03 ? 11 DG  B C8    1 
ATOM   213 N N7    . DG  B 1 5 ? 11.673 7.530  -3.211  1.00 10.38 ? 11 DG  B N7    1 
ATOM   214 C C5    . DG  B 1 5 ? 12.440 8.621  -3.667  1.00 7.87  ? 11 DG  B C5    1 
ATOM   215 C C6    . DG  B 1 5 ? 13.550 9.364  -3.072  1.00 10.31 ? 11 DG  B C6    1 
ATOM   216 O O6    . DG  B 1 5 ? 14.155 9.205  -2.023  1.00 6.82  ? 11 DG  B O6    1 
ATOM   217 N N1    . DG  B 1 5 ? 14.027 10.387 -3.891  1.00 9.50  ? 11 DG  B N1    1 
ATOM   218 C C2    . DG  B 1 5 ? 13.513 10.674 -5.109  1.00 7.64  ? 11 DG  B C2    1 
ATOM   219 N N2    . DG  B 1 5 ? 14.053 11.660 -5.788  1.00 4.71  ? 11 DG  B N2    1 
ATOM   220 N N3    . DG  B 1 5 ? 12.503 10.025 -5.682  1.00 8.15  ? 11 DG  B N3    1 
ATOM   221 C C4    . DG  B 1 5 ? 12.015 9.004  -4.911  1.00 8.12  ? 11 DG  B C4    1 
ATOM   222 P P     . DC  B 1 6 ? 12.165 4.419  -8.729  1.00 12.10 ? 12 DC  B P     1 
ATOM   223 O OP1   . DC  B 1 6 ? 11.968 3.803  -10.044 1.00 19.66 ? 12 DC  B OP1   1 
ATOM   224 O OP2   . DC  B 1 6 ? 12.496 3.546  -7.568  1.00 10.28 ? 12 DC  B OP2   1 
ATOM   225 O "O5'" . DC  B 1 6 ? 13.301 5.581  -8.939  1.00 12.45 ? 12 DC  B "O5'" 1 
ATOM   226 C "C5'" . DC  B 1 6 ? 13.693 6.083  -10.235 1.00 8.40  ? 12 DC  B "C5'" 1 
ATOM   227 C "C4'" . DC  B 1 6 ? 14.874 6.981  -10.063 1.00 10.65 ? 12 DC  B "C4'" 1 
ATOM   228 O "O4'" . DC  B 1 6 ? 14.552 7.800  -8.948  1.00 15.14 ? 12 DC  B "O4'" 1 
ATOM   229 C "C3'" . DC  B 1 6 ? 16.137 6.354  -9.606  1.00 12.50 ? 12 DC  B "C3'" 1 
ATOM   230 O "O3'" . DC  B 1 6 ? 16.896 5.729  -10.643 1.00 15.36 ? 12 DC  B "O3'" 1 
ATOM   231 C "C2'" . DC  B 1 6 ? 16.806 7.526  -8.948  1.00 10.23 ? 12 DC  B "C2'" 1 
ATOM   232 C "C1'" . DC  B 1 6 ? 15.696 8.138  -8.149  1.00 12.69 ? 12 DC  B "C1'" 1 
ATOM   233 N N1    . DC  B 1 6 ? 15.558 7.758  -6.709  1.00 15.07 ? 12 DC  B N1    1 
ATOM   234 C C2    . DC  B 1 6 ? 16.332 8.377  -5.745  1.00 11.21 ? 12 DC  B C2    1 
ATOM   235 O O2    . DC  B 1 6 ? 17.059 9.344  -5.976  1.00 7.19  ? 12 DC  B O2    1 
ATOM   236 N N3    . DC  B 1 6 ? 16.233 7.934  -4.481  1.00 10.33 ? 12 DC  B N3    1 
ATOM   237 C C4    . DC  B 1 6 ? 15.408 6.957  -4.134  1.00 15.20 ? 12 DC  B C4    1 
ATOM   238 N N4    . DC  B 1 6 ? 15.392 6.521  -2.859  1.00 18.10 ? 12 DC  B N4    1 
ATOM   239 C C5    . DC  B 1 6 ? 14.552 6.367  -5.088  1.00 14.40 ? 12 DC  B C5    1 
ATOM   240 C C6    . DC  B 1 6 ? 14.692 6.783  -6.347  1.00 12.47 ? 12 DC  B C6    1 
HETATM 241 O O     . HOH C 2 . ? 8.244  18.460 0.187   1.00 9.92  ? 13 HOH A O     1 
HETATM 242 O O     . HOH C 2 . ? 21.336 14.031 -5.822  1.00 50.04 ? 14 HOH A O     1 
HETATM 243 O O     . HOH C 2 . ? 18.415 19.858 2.269   1.00 2.96  ? 17 HOH A O     1 
HETATM 244 O O     . HOH C 2 . ? 6.654  19.189 5.492   1.00 17.06 ? 18 HOH A O     1 
HETATM 245 O O     . HOH C 2 . ? 10.536 15.023 3.876   1.00 33.08 ? 19 HOH A O     1 
HETATM 246 O O     . HOH C 2 . ? 8.872  16.989 1.978   1.00 15.94 ? 21 HOH A O     1 
HETATM 247 O O     . HOH C 2 . ? 16.538 6.548  1.290   1.00 47.26 ? 22 HOH A O     1 
HETATM 248 O O     . HOH C 2 . ? 6.414  19.032 2.477   1.00 29.84 ? 23 HOH A O     1 
HETATM 249 O O     . HOH C 2 . ? 20.804 21.929 1.589   1.00 29.25 ? 24 HOH A O     1 
HETATM 250 O O     . HOH C 2 . ? 21.416 20.879 -1.208  1.00 56.70 ? 26 HOH A O     1 
HETATM 251 O O     . HOH C 2 . ? 8.413  19.319 -2.330  1.00 18.65 ? 28 HOH A O     1 
HETATM 252 O O     . HOH C 2 . ? 11.887 17.588 -0.085  1.00 55.01 ? 32 HOH A O     1 
HETATM 253 O O     . HOH C 2 . ? 11.596 22.287 -5.817  1.00 35.56 ? 34 HOH A O     1 
HETATM 254 O O     . HOH D 2 . ? 3.381  8.019  10.608  1.00 60.91 ? 15 HOH B O     1 
HETATM 255 O O     . HOH D 2 . ? 15.343 2.967  -12.193 1.00 8.06  ? 16 HOH B O     1 
HETATM 256 O O     . HOH D 2 . ? 2.166  11.450 9.748   1.00 75.15 ? 20 HOH B O     1 
HETATM 257 O O     . HOH D 2 . ? 15.527 4.576  -0.876  1.00 28.16 ? 25 HOH B O     1 
HETATM 258 O O     . HOH D 2 . ? 11.996 9.956  8.125   1.00 54.15 ? 27 HOH B O     1 
HETATM 259 O O     . HOH D 2 . ? 14.450 1.936  -5.882  1.00 64.03 ? 29 HOH B O     1 
HETATM 260 O O     . HOH D 2 . ? 12.466 6.513  -0.182  1.00 46.30 ? 30 HOH B O     1 
HETATM 261 O O     . HOH D 2 . ? 10.784 14.911 7.133   1.00 77.64 ? 31 HOH B O     1 
HETATM 262 O O     . HOH D 2 . ? 17.275 3.072  -10.083 1.00 43.53 ? 33 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 DG 1 1  1  DG G A . n 
A 1 2 DC 2 2  2  DC C 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 DG 5 5  5  DG G A . n 
A 1 6 DC 6 6  6  DC C A . n 
B 1 1 DG 1 7  7  DG G B . n 
B 1 2 DC 2 8  8  DC C B . n 
B 1 3 DC 3 9  9  DC C B . n 
B 1 4 DG 4 10 10 DG G B . n 
B 1 5 DG 5 11 11 DG G B . n 
B 1 6 DC 6 12 12 DC C 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  13 13 HOH HOH A . 
C 2 HOH 2  14 14 HOH HOH A . 
C 2 HOH 3  17 17 HOH HOH A . 
C 2 HOH 4  18 18 HOH HOH A . 
C 2 HOH 5  19 19 HOH HOH A . 
C 2 HOH 6  21 21 HOH HOH A . 
C 2 HOH 7  22 22 HOH HOH A . 
C 2 HOH 8  23 23 HOH HOH A . 
C 2 HOH 9  24 24 HOH HOH A . 
C 2 HOH 10 26 26 HOH HOH A . 
C 2 HOH 11 28 28 HOH HOH A . 
C 2 HOH 12 32 32 HOH HOH A . 
C 2 HOH 13 34 34 HOH HOH A . 
D 2 HOH 1  15 15 HOH HOH B . 
D 2 HOH 2  16 16 HOH HOH B . 
D 2 HOH 3  20 20 HOH HOH B . 
D 2 HOH 4  25 25 HOH HOH B . 
D 2 HOH 5  27 27 HOH HOH B . 
D 2 HOH 6  29 29 HOH HOH B . 
D 2 HOH 7  30 30 HOH HOH B . 
D 2 HOH 8  31 31 HOH HOH B . 
D 2 HOH 9  33 33 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 1996-04-15 
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' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
X-PLOR refinement       . ? 1 
XSCANS 'data reduction' . ? 2 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   "O5'" 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   DG 
_pdbx_validate_close_contact.auth_seq_id_1    4 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    28 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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 "C3'" A DC 3  ? ? "C2'" A DC 3  ? ? 1.459 1.516 -0.057 0.008 N 
2 1 "C3'" A DG 4  ? ? "C2'" A DG 4  ? ? 1.455 1.516 -0.061 0.008 N 
3 1 "O4'" A DG 4  ? ? "C4'" A DG 4  ? ? 1.382 1.446 -0.064 0.010 N 
4 1 "C3'" A DC 6  ? ? "C2'" A DC 6  ? ? 1.449 1.516 -0.067 0.008 N 
5 1 "C3'" B DG 10 ? ? "C2'" B DG 10 ? ? 1.464 1.516 -0.052 0.008 N 
6 1 "C3'" B DG 11 ? ? "C2'" B DG 11 ? ? 1.466 1.516 -0.050 0.008 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 "C4'" A DG 1  ? ? "C3'" A DG 1  ? ? "C2'" A DG 1  ? ? 97.70  102.20 -4.50 0.70 N 
2  1 "O4'" A DG 1  ? ? "C1'" A DG 1  ? ? N9    A DG 1  ? ? 114.04 108.30 5.74  0.30 N 
3  1 N7    A DG 1  ? ? C8    A DG 1  ? ? N9    A DG 1  ? ? 116.18 113.10 3.08  0.50 N 
4  1 "C4'" A DC 2  ? ? "C3'" A DC 2  ? ? "C2'" A DC 2  ? ? 97.86  102.20 -4.34 0.70 N 
5  1 "O4'" A DC 2  ? ? "C1'" A DC 2  ? ? N1    A DC 2  ? ? 114.00 108.30 5.70  0.30 N 
6  1 "O4'" A DC 3  ? ? "C1'" A DC 3  ? ? N1    A DC 3  ? ? 113.41 108.30 5.11  0.30 N 
7  1 N1    A DC 3  ? ? C2    A DC 3  ? ? O2    A DC 3  ? ? 122.85 118.90 3.95  0.60 N 
8  1 N3    A DC 3  ? ? C2    A DC 3  ? ? O2    A DC 3  ? ? 117.41 121.90 -4.49 0.70 N 
9  1 "O4'" A DG 4  ? ? "C4'" A DG 4  ? ? "C3'" A DG 4  ? ? 101.90 104.50 -2.60 0.40 N 
10 1 "O4'" A DG 4  ? ? "C1'" A DG 4  ? ? N9    A DG 4  ? ? 111.49 108.30 3.19  0.30 N 
11 1 "O4'" A DG 5  ? ? "C4'" A DG 5  ? ? "C3'" A DG 5  ? ? 100.47 104.50 -4.03 0.40 N 
12 1 "C4'" A DG 5  ? ? "C3'" A DG 5  ? ? "C2'" A DG 5  ? ? 97.94  102.20 -4.26 0.70 N 
13 1 N3    A DG 5  ? ? C2    A DG 5  ? ? N2    A DG 5  ? ? 113.79 119.90 -6.11 0.70 N 
14 1 "O4'" A DC 6  ? ? "C4'" A DC 6  ? ? "C3'" A DC 6  ? ? 99.34  104.50 -5.16 0.40 N 
15 1 "O4'" A DC 6  ? ? "C1'" A DC 6  ? ? N1    A DC 6  ? ? 115.43 108.30 7.13  0.30 N 
16 1 C2    A DC 6  ? ? N3    A DC 6  ? ? C4    A DC 6  ? ? 122.99 119.90 3.09  0.50 N 
17 1 N1    A DC 6  ? ? C2    A DC 6  ? ? O2    A DC 6  ? ? 124.05 118.90 5.15  0.60 N 
18 1 "O4'" B DG 7  ? ? "C1'" B DG 7  ? ? N9    B DG 7  ? ? 111.79 108.30 3.49  0.30 N 
19 1 N7    B DG 7  ? ? C8    B DG 7  ? ? N9    B DG 7  ? ? 116.67 113.10 3.57  0.50 N 
20 1 C8    B DG 7  ? ? N9    B DG 7  ? ? C4    B DG 7  ? ? 103.67 106.40 -2.73 0.40 N 
21 1 N1    B DG 7  ? ? C6    B DG 7  ? ? O6    B DG 7  ? ? 115.13 119.90 -4.77 0.60 N 
22 1 "O4'" B DC 8  ? ? "C1'" B DC 8  ? ? N1    B DC 8  ? ? 111.00 108.30 2.70  0.30 N 
23 1 "C4'" B DC 9  ? ? "C3'" B DC 9  ? ? "C2'" B DC 9  ? ? 96.98  102.20 -5.22 0.70 N 
24 1 "O4'" B DC 9  ? ? "C1'" B DC 9  ? ? N1    B DC 9  ? ? 113.51 108.30 5.21  0.30 N 
25 1 "O4'" B DG 10 ? ? "C4'" B DG 10 ? ? "C3'" B DG 10 ? ? 99.94  104.50 -4.56 0.40 N 
26 1 "O4'" B DG 10 ? ? "C1'" B DG 10 ? ? N9    B DG 10 ? ? 112.66 108.30 4.36  0.30 N 
27 1 "C4'" B DG 11 ? ? "C3'" B DG 11 ? ? "C2'" B DG 11 ? ? 97.19  102.20 -5.01 0.70 N 
28 1 "O4'" B DG 11 ? ? "C1'" B DG 11 ? ? N9    B DG 11 ? ? 115.04 108.30 6.74  0.30 N 
29 1 N1    B DG 11 ? ? C6    B DG 11 ? ? O6    B DG 11 ? ? 115.50 119.90 -4.40 0.60 N 
30 1 "O4'" B DC 12 ? ? "C4'" B DC 12 ? ? "C3'" B DC 12 ? ? 101.25 104.50 -3.25 0.40 N 
31 1 "O4'" B DC 12 ? ? "C1'" B DC 12 ? ? N1    B DC 12 ? ? 113.73 108.30 5.43  0.30 N 
32 1 N1    B DC 12 ? ? C2    B DC 12 ? ? O2    B DC 12 ? ? 123.45 118.90 4.55  0.60 N 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    DC 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     8 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.090 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_ndb_struct_conf_na.entry_id   257D 
_ndb_struct_conf_na.feature    'a-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 DG 1 1_555 B DC 6 1_555 -0.619 0.077  -0.112 -3.741  1.402   3.415  1 A_DG1:DC12_B A 1 ? B 12 ? 19 1 
1 A DC 2 1_555 B DG 5 1_555 0.096  -0.254 0.135  6.596   -13.242 -2.799 2 A_DC2:DG11_B A 2 ? B 11 ? 19 1 
1 A DC 3 1_555 B DG 4 1_555 0.851  -0.133 0.406  6.129   -20.695 4.544  3 A_DC3:DG10_B A 3 ? B 10 ? 19 1 
1 A DG 4 1_555 B DC 3 1_555 -0.141 0.048  -0.366 -7.434  -10.612 6.220  4 A_DG4:DC9_B  A 4 ? B 9  ? 19 1 
1 A DG 5 1_555 B DC 2 1_555 -0.522 -0.034 -0.128 -10.474 -12.508 4.743  5 A_DG5:DC8_B  A 5 ? B 8  ? 19 1 
1 A DC 6 1_555 B DG 1 1_555 0.619  -0.307 -0.078 3.681   0.982   -4.863 6 A_DC6:DG7_B  A 6 ? B 7  ? 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 DG 1 1_555 B DC 6 1_555 A DC 2 1_555 B DG 5 1_555 -0.654 -1.480 3.147 -1.701 5.787  35.416 -3.172 0.835  2.904 9.429  2.771  
35.910 1 AA_DG1DC2:DG11DC12_BB A 1 ? B 12 ? A 2 ? B 11 ? 
1 A DC 2 1_555 B DG 5 1_555 A DC 3 1_555 B DG 4 1_555 0.398  -1.722 3.352 -0.817 8.770  32.511 -4.344 -0.815 2.795 15.317 1.427  
33.651 2 AA_DC2DC3:DG10DG11_BB A 2 ? B 11 ? A 3 ? B 10 ? 
1 A DC 3 1_555 B DG 4 1_555 A DG 4 1_555 B DC 3 1_555 -0.017 -1.719 3.512 3.690  16.858 24.897 -6.452 0.723  1.958 34.330 -7.516 
30.215 3 AA_DC3DG4:DC9DG10_BB  A 3 ? B 10 ? A 4 ? B 9  ? 
1 A DG 4 1_555 B DC 3 1_555 A DG 5 1_555 B DC 2 1_555 0.010  -1.643 3.390 -0.669 11.767 25.663 -5.930 -0.166 2.416 24.888 1.416  
28.199 4 AA_DG4DG5:DC8DC9_BB   A 4 ? B 9  ? A 5 ? B 8  ? 
1 A DG 5 1_555 B DC 2 1_555 A DC 6 1_555 B DG 1 1_555 0.044  -1.219 2.985 -0.767 2.517  37.279 -2.202 -0.159 2.898 3.932  1.198  
37.369 5 AA_DG5DC6:DG7DC8_BB   A 5 ? B 8  ? A 6 ? B 7  ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
