data_1D7Z
# 
_entry.id   1D7Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.281 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1D7Z         
NDB   HD0002       
RCSB  RCSB009877   
WWPDB D_1000009877 
# 
_pdbx_database_related.db_name        NDB 
_pdbx_database_related.db_id          HD0001 
_pdbx_database_related.details        'HD0001 CONTAINS THE SAME MOLECULE CRYSTALLIZED IN P 32 1 2 AND SOLVED AT 1.6 A RESOLUTION' 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1D7Z 
_pdbx_database_status.recvd_initial_deposition_date   1999-10-21 
_pdbx_database_status.deposit_site                    NDB 
_pdbx_database_status.process_site                    NDB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Declercq, R.'     1 
'Van Meervelt, L.' 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 'Crystal structure of double helical hexitol nucleic acids.' J.Am.Chem.Soc.             124 928  933  2002 JACSAT US 
0002-7863 0004 ? 11829600 10.1021/ja016570w      
1       
;1',5'-Anhydrohexitol nucleic acids, a new promising antisense construct
;
Angew.Chem.Int.Ed.Engl.    34  1338 1339 1995 ACIEAY GE 0570-0833 0179 ? ?        10.1002/anie.199513381 
2       "1',5'-anhydro-2',3'-dideoxy-2'-(guanin-9-yl)-D-arabino-hexitol" 'Acta Crystallogr.,Sect.D' 52  1213 1215 1995 ABCRE6 DK 
0907-4449 0766 ? ?        ?                      
3       
;Oligonucleotides with 1',5'-anhydrohexitol nucleoside building blocks: Crystallization and preliminary X-ray studies of H(GTGTACAC)
;
'Acta Crystallogr.,Sect.D' 55  279  280  1999 ABCRE6 DK 0907-4449 0766 ? ?        ?                      
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Declercq, R.'     1  
primary 'Van Aerschot, A.' 2  
primary 'Read, R.J.'       3  
primary 'Herdewijn, P.'    4  
primary 'Van Meervelt, L.' 5  
1       'Van Aerschot, A.' 6  
1       'Verheggen, I'     7  
1       'Hendrix, C.'      8  
1       'Herdewijn, P.'    9  
2       'Declercq, R.'     10 
2       'Herdewijn, P.'    11 
2       'Van Meervelt, L.' 12 
3       'Declercq, R.'     13 
3       'Van Aerschot, A.' 14 
3       'Herdewijn, P.'    15 
3       'Van Meervelt, L.' 16 
# 
_cell.entry_id           1D7Z 
_cell.length_a           36.364 
_cell.length_b           36.364 
_cell.length_c           69.121 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              12 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1D7Z 
_symmetry.space_group_name_H-M             'P 62 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     hexagonal 
_symmetry.Int_Tables_number                180 
# 
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 "5'-H(*(6HG)P*(6HT)P*(6HG)P*(6HT)P*(6HA)P*(6HC)P*(6HA)P*(6HC))-3'" 2538.831 1  ? ? ? 
'THE SUGAR MOIETIES ARE NOT DEOXYRIBOSE BUT D-ARABINO-HEXITOL' 
2 water   nat water                                                              18.015   38 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       '(6HG)(6HT)(6HG)(6HT)(6HA)(6HC)(6HA)(6HC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GTGTACAC 
_entity_poly.pdbx_strand_id                 A 
_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 6HG n 
1 2 6HT n 
1 3 6HG n 
1 4 6HT n 
1 5 6HA n 
1 6 6HC n 
1 7 6HA n 
1 8 6HC n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                'THE MOLECULE WAS CHEMICALLY SYNTESISED (SEE REFERENCE 1)' 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1D7Z 
_struct_ref.pdbx_db_accession          1D7Z 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1D7Z 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 8 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             1D7Z 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  8 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       8 
# 
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 
6HA 'DNA linking' n "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL"  ? 'C11 H16 N5 O6 P' 345.248 
6HC 'DNA linking' n "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL" ? 'C10 H16 N3 O7 P' 321.224 
6HG 'DNA linking' n "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL"  ? 'C11 H16 N5 O7 P' 361.248 
6HT 'DNA linking' n "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL"  ? 'C11 H17 N2 O8 P' 336.235 
HOH non-polymer   . WATER                                                                             ? 'H2 O'            18.015  
# 
_exptl.entry_id          1D7Z 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_percent_sol   52.66 
_exptl_crystal.density_Matthews      2.60 
_exptl_crystal.description           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            277 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pdbx_details    
'CACODYLATE BUFFER, KCL, BACL2, SPERMINE TETRACHLORIDE AND MPD, pH 7.0, VAPOR DIFFUSION, HANGING DROP at 277K' 
_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 'CACODYLATE BUFFER' ? ? ? 
1 2 1 SPERMINE            ? ? ? 
1 3 1 KCL                 ? ? ? 
1 4 1 BACL2               ? ? ? 
1 5 1 MPD                 ? ? ? 
1 6 2 MPD                 ? ? ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               'IMAGE PLATE' 
_diffrn_detector.type                   MARRESEARCH 
_diffrn_detector.pdbx_collection_date   1999-04-11 
_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             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9116 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'EMBL/DESY, HAMBURG BEAMLINE X11' 
_diffrn_source.pdbx_synchrotron_site       'EMBL/DESY, Hamburg' 
_diffrn_source.pdbx_synchrotron_beamline   X11 
_diffrn_source.pdbx_wavelength             0.9116 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.entry_id                     1D7Z 
_reflns.observed_criterion_sigma_I   0 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             20.0 
_reflns.d_resolution_high            2.21 
_reflns.number_obs                   1344 
_reflns.number_all                   1344 
_reflns.percent_possible_obs         83.8 
_reflns.pdbx_Rmerge_I_obs            0.0510000 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        38.8 
_reflns.B_iso_Wilson_estimate        50.8 
_reflns.pdbx_redundancy              16.8 
_reflns.R_free_details               ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             2.21 
_reflns_shell.d_res_low              2.25 
_reflns_shell.percent_possible_all   74.1 
_reflns_shell.Rmerge_I_obs           0.1680000 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    ? 
_reflns_shell.pdbx_redundancy        ? 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
_reflns_shell.pdbx_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 1D7Z 
_refine.ls_number_reflns_obs                     1329 
_refine.ls_number_reflns_all                     1329 
_refine.pdbx_ls_sigma_I                          0 
_refine.pdbx_ls_sigma_F                          0 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             20.0 
_refine.ls_d_res_high                            2.21 
_refine.ls_percent_reflns_obs                    83.8 
_refine.ls_R_factor_obs                          0.2330000 
_refine.ls_R_factor_all                          0.2330000 
_refine.ls_R_factor_R_work                       0.2330000 
_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               'NONE USED' 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       
'BASES: TAYLOR AND KENNARD VALUES; THE REST: VALUES BASED ON SINGLE CRYSTAL STRUCTURE OF HNA BUILDING BLOCKS' 
_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.ls_redundancy_reflns_obs                 ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_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_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_phase_error                 ? 
_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   169 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             38 
_refine_hist.number_atoms_total               207 
_refine_hist.d_res_high                       2.21 
_refine_hist.d_res_low                        20.0 
# 
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 
s_bond_d               0.018 ? ? ? 'X-RAY DIFFRACTION' ? 
s_angle_d              0.022 ? ? ? 'X-RAY DIFFRACTION' ? 
s_similar_dist         ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_from_restr_planes    ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_zero_chiral_vol      ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_non_zero_chiral_vol  ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_anti_bump_dis_restr  ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_rigid_bond_adp_cmpnt ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_similar_adp_cmpnt    ?     ? ? ? 'X-RAY DIFFRACTION' ? 
s_approx_iso_adps      ?     ? ? ? 'X-RAY DIFFRACTION' ? 
# 
_struct.entry_id                  1D7Z 
_struct.title                     'CRYSTAL STRUCTURE OF A HEXITOL NUCLEIC ACID (HNA) DUPLEX AT 2.2 A RESOLUTION' 
_struct.pdbx_descriptor           "5'-H(*(6HG)P*(6HT)P*(6HG)P*(6HT)P*(6HA)P*(6HC)P*(6HA)P*(6HC))-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1D7Z 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'HEXITOL NUCLEIC ACID, DNA ANALOGUE, 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 2 ? 
# 
_struct_biol.id                    1 
_struct_biol.pdbx_parent_biol_id   ? 
_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 
covale1  covale ? ? A 6HG 1 "O3'" ? ? ? 1_555 A 6HT 2 P  ? ? A 6HG 1 A 6HT 2 1_555  ? ? ? ? ? ? ?              1.615 ? 
covale2  covale ? ? A 6HT 2 "O3'" ? ? ? 1_555 A 6HG 3 P  ? ? A 6HT 2 A 6HG 3 1_555  ? ? ? ? ? ? ?              1.647 ? 
covale3  covale ? ? A 6HG 3 "O3'" ? ? ? 1_555 A 6HT 4 P  ? ? A 6HG 3 A 6HT 4 1_555  ? ? ? ? ? ? ?              1.570 ? 
covale4  covale ? ? A 6HT 4 "O3'" ? ? ? 1_555 A 6HA 5 P  ? ? A 6HT 4 A 6HA 5 1_555  ? ? ? ? ? ? ?              1.617 ? 
covale5  covale ? ? A 6HA 5 "O3'" ? ? ? 1_555 A 6HC 6 P  ? ? A 6HA 5 A 6HC 6 1_555  ? ? ? ? ? ? ?              1.602 ? 
covale6  covale ? ? A 6HC 6 "O3'" ? ? ? 1_555 A 6HA 7 P  ? ? A 6HC 6 A 6HA 7 1_555  ? ? ? ? ? ? ?              1.719 ? 
covale7  covale ? ? A 6HA 7 "O3'" ? ? ? 1_555 A 6HC 8 P  ? ? A 6HA 7 A 6HC 8 1_555  ? ? ? ? ? ? ?              1.629 ? 
hydrog1  hydrog ? ? A 6HG 1 N1    ? ? ? 1_555 A 6HC 8 N3 ? ? A 6HG 1 A 6HC 8 10_665 ? ? ? ? ? ? '6HG-6HC PAIR' ?     ? 
hydrog2  hydrog ? ? A 6HT 2 N3    ? ? ? 1_555 A 6HA 7 N1 ? ? A 6HT 2 A 6HA 7 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog3  hydrog ? ? A 6HT 2 O4    ? ? ? 1_555 A 6HA 7 N6 ? ? A 6HT 2 A 6HA 7 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog4  hydrog ? ? A 6HG 3 N1    ? ? ? 1_555 A 6HC 6 N3 ? ? A 6HG 3 A 6HC 6 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog5  hydrog ? ? A 6HG 3 N2    ? ? ? 1_555 A 6HC 6 O2 ? ? A 6HG 3 A 6HC 6 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog6  hydrog ? ? A 6HG 3 O6    ? ? ? 1_555 A 6HC 6 N4 ? ? A 6HG 3 A 6HC 6 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog7  hydrog ? ? A 6HT 4 N3    ? ? ? 1_555 A 6HA 5 N1 ? ? A 6HT 4 A 6HA 5 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog8  hydrog ? ? A 6HT 4 O4    ? ? ? 1_555 A 6HA 5 N6 ? ? A 6HT 4 A 6HA 5 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog9  hydrog ? ? A 6HA 5 N1    ? ? ? 1_555 A 6HT 4 N3 ? ? A 6HA 5 A 6HT 4 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog10 hydrog ? ? A 6HA 5 N6    ? ? ? 1_555 A 6HT 4 O4 ? ? A 6HA 5 A 6HT 4 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog11 hydrog ? ? A 6HC 6 N3    ? ? ? 1_555 A 6HG 3 N1 ? ? A 6HC 6 A 6HG 3 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog12 hydrog ? ? A 6HC 6 N4    ? ? ? 1_555 A 6HG 3 O6 ? ? A 6HC 6 A 6HG 3 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog13 hydrog ? ? A 6HC 6 O2    ? ? ? 1_555 A 6HG 3 N2 ? ? A 6HC 6 A 6HG 3 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog14 hydrog ? ? A 6HA 7 N1    ? ? ? 1_555 A 6HT 2 N3 ? ? A 6HA 7 A 6HT 2 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog15 hydrog ? ? A 6HA 7 N6    ? ? ? 1_555 A 6HT 2 O4 ? ? A 6HA 7 A 6HT 2 10_665 ? ? ? ? ? ? WATSON-CRICK   ?     ? 
hydrog16 hydrog ? ? A 6HC 8 O2    ? ? ? 1_555 A 6HG 1 N2 ? ? A 6HC 8 A 6HG 1 10_665 ? ? ? ? ? ? '6HC-6HG PAIR' ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_database_PDB_matrix.entry_id          1D7Z 
_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                    1D7Z 
_atom_sites.fract_transf_matrix[1][1]   0.027500 
_atom_sites.fract_transf_matrix[1][2]   0.015877 
_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]   0.031754 
_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]   0.014467 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
# 
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 
HETATM 1   O "O5'" . 6HG A 1 1 ? 18.612 12.952  20.449 1.00 51.12 ? 1  6HG A "O5'" 1 
HETATM 2   C "C5'" . 6HG A 1 1 ? 18.085 13.755  19.375 1.00 44.37 ? 1  6HG A "C5'" 1 
HETATM 3   C "C4'" . 6HG A 1 1 ? 19.075 13.889  18.261 1.00 50.75 ? 1  6HG A "C4'" 1 
HETATM 4   O "O4'" . 6HG A 1 1 ? 19.710 15.157  18.479 1.00 50.70 ? 1  6HG A "O4'" 1 
HETATM 5   C "C3'" . 6HG A 1 1 ? 20.131 12.795  18.156 1.00 48.08 ? 1  6HG A "C3'" 1 
HETATM 6   O "O3'" . 6HG A 1 1 ? 19.637 11.507  17.967 1.00 55.38 ? 1  6HG A "O3'" 1 
HETATM 7   C "C2'" . 6HG A 1 1 ? 21.048 13.124  16.989 1.00 43.33 ? 1  6HG A "C2'" 1 
HETATM 8   C "C1'" . 6HG A 1 1 ? 21.585 14.537  17.023 1.00 42.00 ? 1  6HG A "C1'" 1 
HETATM 9   C "C6'" . 6HG A 1 1 ? 20.527 15.553  17.383 1.00 45.96 ? 1  6HG A "C6'" 1 
HETATM 10  N N9    . 6HG A 1 1 ? 22.679 14.566  18.005 1.00 44.47 ? 1  6HG A N9    1 
HETATM 11  C C8    . 6HG A 1 1 ? 22.561 14.670  19.367 1.00 44.72 ? 1  6HG A C8    1 
HETATM 12  N N7    . 6HG A 1 1 ? 23.706 14.667  19.988 1.00 42.04 ? 1  6HG A N7    1 
HETATM 13  C C5    . 6HG A 1 1 ? 24.645 14.556  18.971 1.00 44.26 ? 1  6HG A C5    1 
HETATM 14  C C6    . 6HG A 1 1 ? 26.060 14.502  19.028 1.00 40.17 ? 1  6HG A C6    1 
HETATM 15  O O6    . 6HG A 1 1 ? 26.790 14.549  20.024 1.00 53.35 ? 1  6HG A O6    1 
HETATM 16  N N1    . 6HG A 1 1 ? 26.615 14.390  17.760 1.00 40.98 ? 1  6HG A N1    1 
HETATM 17  C C2    . 6HG A 1 1 ? 25.910 14.333  16.583 1.00 41.94 ? 1  6HG A C2    1 
HETATM 18  N N2    . 6HG A 1 1 ? 26.626 14.224  15.456 1.00 55.21 ? 1  6HG A N2    1 
HETATM 19  N N3    . 6HG A 1 1 ? 24.592 14.380  16.509 1.00 44.57 ? 1  6HG A N3    1 
HETATM 20  C C4    . 6HG A 1 1 ? 24.029 14.492  17.741 1.00 48.23 ? 1  6HG A C4    1 
HETATM 21  P P     . 6HT A 1 2 ? 19.786 9.933   17.637 1.00 52.51 ? 2  6HT A P     1 
HETATM 22  O OP1   . 6HT A 1 2 ? 18.462 9.524   17.017 1.00 33.13 ? 2  6HT A OP1   1 
HETATM 23  O OP2   . 6HT A 1 2 ? 19.930 9.264   18.941 1.00 50.08 ? 2  6HT A OP2   1 
HETATM 24  O "O5'" . 6HT A 1 2 ? 20.974 9.794   16.585 1.00 50.97 ? 2  6HT A "O5'" 1 
HETATM 25  C "C5'" . 6HT A 1 2 ? 20.573 9.719   15.217 1.00 46.73 ? 2  6HT A "C5'" 1 
HETATM 26  C "C4'" . 6HT A 1 2 ? 21.761 9.768   14.292 1.00 50.00 ? 2  6HT A "C4'" 1 
HETATM 27  O "O4'" . 6HT A 1 2 ? 22.447 10.983  14.575 1.00 47.64 ? 2  6HT A "O4'" 1 
HETATM 28  C "C3'" . 6HT A 1 2 ? 22.674 8.583   14.540 1.00 48.79 ? 2  6HT A "C3'" 1 
HETATM 29  O "O3'" . 6HT A 1 2 ? 22.088 7.382   14.105 1.00 52.14 ? 2  6HT A "O3'" 1 
HETATM 30  C "C2'" . 6HT A 1 2 ? 24.038 8.739   13.964 1.00 42.79 ? 2  6HT A "C2'" 1 
HETATM 31  C "C1'" . 6HT A 1 2 ? 24.698 10.079  14.020 1.00 35.32 ? 2  6HT A "C1'" 1 
HETATM 32  C "C6'" . 6HT A 1 2 ? 23.662 11.184  13.878 1.00 41.75 ? 2  6HT A "C6'" 1 
HETATM 33  N N1    . 6HT A 1 2 ? 25.542 10.313  15.207 1.00 34.27 ? 2  6HT A N1    1 
HETATM 34  C C2    . 6HT A 1 2 ? 26.899 10.287  15.443 1.00 45.51 ? 2  6HT A C2    1 
HETATM 35  O O2    . 6HT A 1 2 ? 27.732 10.045  14.589 1.00 71.06 ? 2  6HT A O2    1 
HETATM 36  N N3    . 6HT A 1 2 ? 27.277 10.605  16.723 1.00 48.03 ? 2  6HT A N3    1 
HETATM 37  C C4    . 6HT A 1 2 ? 26.476 10.894  17.815 1.00 42.81 ? 2  6HT A C4    1 
HETATM 38  O O4    . 6HT A 1 2 ? 26.995 11.093  18.921 1.00 27.53 ? 2  6HT A O4    1 
HETATM 39  C C5    . 6HT A 1 2 ? 25.075 10.882  17.495 1.00 35.68 ? 2  6HT A C5    1 
HETATM 40  C C5M   . 6HT A 1 2 ? 24.037 11.254  18.561 1.00 20.73 ? 2  6HT A C5M   1 
HETATM 41  C C6    . 6HT A 1 2 ? 24.685 10.556  16.255 1.00 31.94 ? 2  6HT A C6    1 
HETATM 42  P P     . 6HG A 1 3 ? 22.439 5.970   14.877 1.00 48.06 ? 3  6HG A P     1 
HETATM 43  O OP1   . 6HG A 1 3 ? 21.168 5.315   14.901 1.00 37.49 ? 3  6HG A OP1   1 
HETATM 44  O OP2   . 6HG A 1 3 ? 22.851 6.327   16.277 1.00 25.38 ? 3  6HG A OP2   1 
HETATM 45  O "O5'" . 6HG A 1 3 ? 23.734 5.437   14.074 1.00 46.07 ? 3  6HG A "O5'" 1 
HETATM 46  C "C5'" . 6HG A 1 3 ? 23.999 5.702   12.709 1.00 47.95 ? 3  6HG A "C5'" 1 
HETATM 47  C "C4'" . 6HG A 1 3 ? 25.489 5.704   12.530 1.00 43.78 ? 3  6HG A "C4'" 1 
HETATM 48  O "O4'" . 6HG A 1 3 ? 25.976 7.004   12.889 1.00 40.31 ? 3  6HG A "O4'" 1 
HETATM 49  C "C3'" . 6HG A 1 3 ? 26.113 4.687   13.502 1.00 43.64 ? 3  6HG A "C3'" 1 
HETATM 50  O "O3'" . 6HG A 1 3 ? 25.583 3.434   13.330 1.00 47.52 ? 3  6HG A "O3'" 1 
HETATM 51  C "C2'" . 6HG A 1 3 ? 27.611 4.694   13.319 1.00 40.05 ? 3  6HG A "C2'" 1 
HETATM 52  C "C1'" . 6HG A 1 3 ? 28.193 6.086   13.430 1.00 39.89 ? 3  6HG A "C1'" 1 
HETATM 53  C "C6'" . 6HG A 1 3 ? 27.383 7.100   12.653 1.00 41.45 ? 3  6HG A "C6'" 1 
HETATM 54  N N9    . 6HG A 1 3 ? 28.246 6.460   14.852 1.00 39.64 ? 3  6HG A N9    1 
HETATM 55  C C8    . 6HG A 1 3 ? 27.207 6.959   15.605 1.00 30.01 ? 3  6HG A C8    1 
HETATM 56  N N7    . 6HG A 1 3 ? 27.533 7.193   16.833 1.00 27.01 ? 3  6HG A N7    1 
HETATM 57  C C5    . 6HG A 1 3 ? 28.869 6.847   16.920 1.00 33.28 ? 3  6HG A C5    1 
HETATM 58  C C6    . 6HG A 1 3 ? 29.766 6.897   18.008 1.00 39.49 ? 3  6HG A C6    1 
HETATM 59  O O6    . 6HG A 1 3 ? 29.573 7.271   19.173 1.00 64.55 ? 3  6HG A O6    1 
HETATM 60  N N1    . 6HG A 1 3 ? 31.043 6.443   17.662 1.00 42.71 ? 3  6HG A N1    1 
HETATM 61  C C2    . 6HG A 1 3 ? 31.401 6.002   16.415 1.00 35.17 ? 3  6HG A C2    1 
HETATM 62  N N2    . 6HG A 1 3 ? 32.679 5.613   16.297 1.00 46.60 ? 3  6HG A N2    1 
HETATM 63  N N3    . 6HG A 1 3 ? 30.576 5.950   15.381 1.00 40.72 ? 3  6HG A N3    1 
HETATM 64  C C4    . 6HG A 1 3 ? 29.327 6.385   15.700 1.00 42.80 ? 3  6HG A C4    1 
HETATM 65  P P     . 6HT A 1 4 ? 25.844 2.148   14.192 1.00 47.85 ? 4  6HT A P     1 
HETATM 66  O OP1   . 6HT A 1 4 ? 25.079 1.049   13.543 1.00 52.64 ? 4  6HT A OP1   1 
HETATM 67  O OP2   . 6HT A 1 4 ? 25.168 2.406   15.515 1.00 51.68 ? 4  6HT A OP2   1 
HETATM 68  O "O5'" . 6HT A 1 4 ? 27.417 1.974   14.312 1.00 52.46 ? 4  6HT A "O5'" 1 
HETATM 69  C "C5'" . 6HT A 1 4 ? 27.952 0.607   14.024 1.00 50.58 ? 4  6HT A "C5'" 1 
HETATM 70  C "C4'" . 6HT A 1 4 ? 29.400 0.705   14.453 1.00 51.52 ? 4  6HT A "C4'" 1 
HETATM 71  O "O4'" . 6HT A 1 4 ? 29.564 2.111   14.717 1.00 53.26 ? 4  6HT A "O4'" 1 
HETATM 72  C "C3'" . 6HT A 1 4 ? 29.684 -0.054  15.739 1.00 47.70 ? 4  6HT A "C3'" 1 
HETATM 73  O "O3'" . 6HT A 1 4 ? 29.439 -1.416  15.678 1.00 44.27 ? 4  6HT A "O3'" 1 
HETATM 74  C "C2'" . 6HT A 1 4 ? 31.063 0.250   16.267 1.00 41.01 ? 4  6HT A "C2'" 1 
HETATM 75  C "C1'" . 6HT A 1 4 ? 31.467 1.713   16.248 1.00 38.62 ? 4  6HT A "C1'" 1 
HETATM 76  C "C6'" . 6HT A 1 4 ? 30.856 2.500   15.115 1.00 41.07 ? 4  6HT A "C6'" 1 
HETATM 77  N N1    . 6HT A 1 4 ? 31.155 2.369   17.543 1.00 30.56 ? 4  6HT A N1    1 
HETATM 78  C C2    . 6HT A 1 4 ? 31.902 2.613   18.667 1.00 28.74 ? 4  6HT A C2    1 
HETATM 79  O O2    . 6HT A 1 4 ? 33.053 2.232   18.814 1.00 51.25 ? 4  6HT A O2    1 
HETATM 80  N N3    . 6HT A 1 4 ? 31.232 3.227   19.683 1.00 30.22 ? 4  6HT A N3    1 
HETATM 81  C C4    . 6HT A 1 4 ? 29.916 3.674   19.609 1.00 39.03 ? 4  6HT A C4    1 
HETATM 82  O O4    . 6HT A 1 4 ? 29.446 4.213   20.583 1.00 28.11 ? 4  6HT A O4    1 
HETATM 83  C C5    . 6HT A 1 4 ? 29.182 3.362   18.411 1.00 37.34 ? 4  6HT A C5    1 
HETATM 84  C C5M   . 6HT A 1 4 ? 27.714 3.719   18.276 1.00 27.67 ? 4  6HT A C5M   1 
HETATM 85  C C6    . 6HT A 1 4 ? 29.836 2.778   17.399 1.00 30.90 ? 4  6HT A C6    1 
HETATM 86  P P     . 6HA A 1 5 ? 28.672 -2.272  16.815 1.00 47.36 ? 5  6HA A P     1 
HETATM 87  O OP1   . 6HA A 1 5 ? 28.004 -3.410  16.171 1.00 69.56 ? 5  6HA A OP1   1 
HETATM 88  O OP2   . 6HA A 1 5 ? 27.561 -1.308  17.234 1.00 54.06 ? 5  6HA A OP2   1 
HETATM 89  O "O5'" . 6HA A 1 5 ? 29.779 -2.552  17.918 1.00 44.73 ? 5  6HA A "O5'" 1 
HETATM 90  C "C5'" . 6HA A 1 5 ? 30.983 -3.028  17.343 1.00 44.37 ? 5  6HA A "C5'" 1 
HETATM 91  C "C4'" . 6HA A 1 5 ? 32.000 -3.330  18.417 1.00 44.54 ? 5  6HA A "C4'" 1 
HETATM 92  O "O4'" . 6HA A 1 5 ? 32.961 -2.325  18.300 1.00 35.72 ? 5  6HA A "O4'" 1 
HETATM 93  C "C3'" . 6HA A 1 5 ? 31.397 -3.601  19.758 1.00 49.79 ? 5  6HA A "C3'" 1 
HETATM 94  O "O3'" . 6HA A 1 5 ? 31.413 -5.003  20.051 1.00 55.94 ? 5  6HA A "O3'" 1 
HETATM 95  C "C2'" . 6HA A 1 5 ? 31.901 -2.853  20.932 1.00 38.52 ? 5  6HA A "C2'" 1 
HETATM 96  C "C1'" . 6HA A 1 5 ? 32.864 -1.692  20.701 1.00 34.96 ? 5  6HA A "C1'" 1 
HETATM 97  C "C6'" . 6HA A 1 5 ? 33.659 -1.903  19.434 1.00 45.09 ? 5  6HA A "C6'" 1 
HETATM 98  N N9    . 6HA A 1 5 ? 31.868 -0.641  20.996 1.00 27.73 ? 5  6HA A N9    1 
HETATM 99  C C8    . 6HA A 1 5 ? 30.974 -0.280  20.017 1.00 34.32 ? 5  6HA A C8    1 
HETATM 100 N N7    . 6HA A 1 5 ? 30.145 0.659   20.399 1.00 34.79 ? 5  6HA A N7    1 
HETATM 101 C C5    . 6HA A 1 5 ? 30.497 0.924   21.714 1.00 31.90 ? 5  6HA A C5    1 
HETATM 102 C C6    . 6HA A 1 5 ? 30.007 1.811   22.685 1.00 35.83 ? 5  6HA A C6    1 
HETATM 103 N N6    . 6HA A 1 5 ? 28.986 2.650   22.477 1.00 47.94 ? 5  6HA A N6    1 
HETATM 104 N N1    . 6HA A 1 5 ? 30.593 1.836   23.903 1.00 33.76 ? 5  6HA A N1    1 
HETATM 105 C C2    . 6HA A 1 5 ? 31.619 0.998   24.120 1.00 37.03 ? 5  6HA A C2    1 
HETATM 106 N N3    . 6HA A 1 5 ? 32.169 0.122   23.285 1.00 37.66 ? 5  6HA A N3    1 
HETATM 107 C C4    . 6HA A 1 5 ? 31.564 0.130   22.091 1.00 32.76 ? 5  6HA A C4    1 
HETATM 108 P P     . 6HC A 1 6 ? 30.130 -5.896  20.403 1.00 64.74 ? 6  6HC A P     1 
HETATM 109 O OP1   . 6HC A 1 6 ? 30.533 -7.332  20.315 1.00 70.19 ? 6  6HC A OP1   1 
HETATM 110 O OP2   . 6HC A 1 6 ? 29.131 -5.645  19.367 1.00 79.44 ? 6  6HC A OP2   1 
HETATM 111 O "O5'" . 6HC A 1 6 ? 29.769 -5.436  21.933 1.00 49.35 ? 6  6HC A "O5'" 1 
HETATM 112 C "C5'" . 6HC A 1 6 ? 30.440 -6.233  22.882 1.00 47.86 ? 6  6HC A "C5'" 1 
HETATM 113 C "C4'" . 6HC A 1 6 ? 31.062 -5.470  24.016 1.00 49.68 ? 6  6HC A "C4'" 1 
HETATM 114 O "O4'" . 6HC A 1 6 ? 31.358 -4.176  23.493 1.00 47.61 ? 6  6HC A "O4'" 1 
HETATM 115 C "C3'" . 6HC A 1 6 ? 30.150 -5.341  25.216 1.00 43.20 ? 6  6HC A "C3'" 1 
HETATM 116 O "O3'" . 6HC A 1 6 ? 29.705 -6.532  25.777 1.00 37.21 ? 6  6HC A "O3'" 1 
HETATM 117 C "C2'" . 6HC A 1 6 ? 30.705 -4.409  26.239 1.00 45.85 ? 6  6HC A "C2'" 1 
HETATM 118 C "C1'" . 6HC A 1 6 ? 31.345 -3.131  25.736 1.00 41.97 ? 6  6HC A "C1'" 1 
HETATM 119 C "C6'" . 6HC A 1 6 ? 32.043 -3.332  24.395 1.00 35.47 ? 6  6HC A "C6'" 1 
HETATM 120 N N1    . 6HC A 1 6 ? 30.368 -1.988  25.813 1.00 33.65 ? 6  6HC A N1    1 
HETATM 121 C C2    . 6HC A 1 6 ? 29.955 -1.027  26.733 1.00 35.77 ? 6  6HC A C2    1 
HETATM 122 O O2    . 6HC A 1 6 ? 30.456 -0.963  27.867 1.00 44.69 ? 6  6HC A O2    1 
HETATM 123 N N3    . 6HC A 1 6 ? 29.026 -0.113  26.354 1.00 32.82 ? 6  6HC A N3    1 
HETATM 124 C C4    . 6HC A 1 6 ? 28.476 -0.199  25.135 1.00 40.78 ? 6  6HC A C4    1 
HETATM 125 N N4    . 6HC A 1 6 ? 27.501 0.658   24.820 1.00 48.08 ? 6  6HC A N4    1 
HETATM 126 C C5    . 6HC A 1 6 ? 28.892 -1.167  24.173 1.00 49.83 ? 6  6HC A C5    1 
HETATM 127 C C6    . 6HC A 1 6 ? 29.832 -2.043  24.552 1.00 45.70 ? 6  6HC A C6    1 
HETATM 128 P P     . 6HA A 1 7 ? 28.012 -6.768  25.963 1.00 56.36 ? 7  6HA A P     1 
HETATM 129 O OP1   . 6HA A 1 7 ? 27.785 -7.993  25.165 1.00 68.51 ? 7  6HA A OP1   1 
HETATM 130 O OP2   . 6HA A 1 7 ? 27.440 -5.618  25.279 1.00 48.26 ? 7  6HA A OP2   1 
HETATM 131 O "O5'" . 6HA A 1 7 ? 27.918 -6.881  27.541 1.00 59.35 ? 7  6HA A "O5'" 1 
HETATM 132 C "C5'" . 6HA A 1 7 ? 29.190 -6.716  28.229 1.00 49.82 ? 7  6HA A "C5'" 1 
HETATM 133 C "C4'" . 6HA A 1 7 ? 28.975 -5.748  29.365 1.00 48.43 ? 7  6HA A "C4'" 1 
HETATM 134 O "O4'" . 6HA A 1 7 ? 29.573 -4.533  28.912 1.00 52.19 ? 7  6HA A "O4'" 1 
HETATM 135 C "C3'" . 6HA A 1 7 ? 27.509 -5.510  29.673 1.00 42.81 ? 7  6HA A "C3'" 1 
HETATM 136 O "O3'" . 6HA A 1 7 ? 26.869 -6.597  30.220 1.00 48.69 ? 7  6HA A "O3'" 1 
HETATM 137 C "C2'" . 6HA A 1 7 ? 27.273 -4.286  30.492 1.00 42.31 ? 7  6HA A "C2'" 1 
HETATM 138 C "C1'" . 6HA A 1 7 ? 28.155 -3.079  30.270 1.00 44.69 ? 7  6HA A "C1'" 1 
HETATM 139 C "C6'" . 6HA A 1 7 ? 29.569 -3.510  29.900 1.00 48.55 ? 7  6HA A "C6'" 1 
HETATM 140 N N9    . 6HA A 1 7 ? 27.202 -2.336  29.405 1.00 40.91 ? 7  6HA A N9    1 
HETATM 141 C C8    . 6HA A 1 7 ? 27.141 -2.661  28.078 1.00 36.56 ? 7  6HA A C8    1 
HETATM 142 N N7    . 6HA A 1 7 ? 26.277 -1.952  27.398 1.00 38.17 ? 7  6HA A N7    1 
HETATM 143 C C5    . 6HA A 1 7 ? 25.739 -1.098  28.341 1.00 35.25 ? 7  6HA A C5    1 
HETATM 144 C C6    . 6HA A 1 7 ? 24.760 -0.094  28.247 1.00 34.57 ? 7  6HA A C6    1 
HETATM 145 N N6    . 6HA A 1 7 ? 24.150 0.210   27.097 1.00 61.41 ? 7  6HA A N6    1 
HETATM 146 N N1    . 6HA A 1 7 ? 24.444 0.580   29.370 1.00 35.62 ? 7  6HA A N1    1 
HETATM 147 C C2    . 6HA A 1 7 ? 25.061 0.272   30.515 1.00 29.64 ? 7  6HA A C2    1 
HETATM 148 N N3    . 6HA A 1 7 ? 25.996 -0.661  30.701 1.00 33.43 ? 7  6HA A N3    1 
HETATM 149 C C4    . 6HA A 1 7 ? 26.297 -1.321  29.581 1.00 27.08 ? 7  6HA A C4    1 
HETATM 150 P P     . 6HC A 1 8 ? 25.364 -7.172  30.463 1.00 54.52 ? 8  6HC A P     1 
HETATM 151 O OP1   . 6HC A 1 8 ? 25.509 -8.483  31.189 1.00 41.15 ? 8  6HC A OP1   1 
HETATM 152 O OP2   . 6HC A 1 8 ? 24.928 -7.518  29.063 1.00 50.04 ? 8  6HC A OP2   1 
HETATM 153 O "O5'" . 6HC A 1 8 ? 24.647 -6.076  31.327 1.00 40.45 ? 8  6HC A "O5'" 1 
HETATM 154 C "C5'" . 6HC A 1 8 ? 24.093 -6.464  32.600 1.00 43.49 ? 8  6HC A "C5'" 1 
HETATM 155 C "C4'" . 6HC A 1 8 ? 23.364 -5.295  33.238 1.00 46.45 ? 8  6HC A "C4'" 1 
HETATM 156 O "O4'" . 6HC A 1 8 ? 24.093 -4.170  32.751 1.00 44.94 ? 8  6HC A "O4'" 1 
HETATM 157 C "C3'" . 6HC A 1 8 ? 21.906 -5.178  32.869 1.00 44.99 ? 8  6HC A "C3'" 1 
HETATM 158 O "O3'" . 6HC A 1 8 ? 21.070 -6.144  33.464 1.00 44.56 ? 8  6HC A "O3'" 1 
HETATM 159 C "C2'" . 6HC A 1 8 ? 21.324 -3.823  33.120 1.00 45.56 ? 8  6HC A "C2'" 1 
HETATM 160 C "C1'" . 6HC A 1 8 ? 22.204 -2.598  32.907 1.00 48.62 ? 8  6HC A "C1'" 1 
HETATM 161 C "C6'" . 6HC A 1 8 ? 23.645 -2.928  33.236 1.00 51.09 ? 8  6HC A "C6'" 1 
HETATM 162 N N1    . 6HC A 1 8 ? 21.890 -1.962  31.592 1.00 47.05 ? 8  6HC A N1    1 
HETATM 163 C C2    . 6HC A 1 8 ? 21.205 -0.818  31.152 1.00 49.04 ? 8  6HC A C2    1 
HETATM 164 O O2    . 6HC A 1 8 ? 20.699 -0.083  32.011 1.00 62.08 ? 8  6HC A O2    1 
HETATM 165 N N3    . 6HC A 1 8 ? 21.081 -0.578  29.825 1.00 43.67 ? 8  6HC A N3    1 
HETATM 166 C C4    . 6HC A 1 8 ? 21.702 -1.378  28.955 1.00 54.15 ? 8  6HC A C4    1 
HETATM 167 N N4    . 6HC A 1 8 ? 21.589 -1.098  27.652 1.00 64.20 ? 8  6HC A N4    1 
HETATM 168 C C5    . 6HC A 1 8 ? 22.375 -2.567  29.374 1.00 58.44 ? 8  6HC A C5    1 
HETATM 169 C C6    . 6HC A 1 8 ? 22.487 -2.788  30.695 1.00 54.47 ? 8  6HC A C6    1 
HETATM 170 O O     . HOH B 2 . ? 26.532 -10.614 25.596 1.00 44.63 ? 10 HOH A O     1 
HETATM 171 O O     . HOH B 2 . ? 30.914 5.776   12.890 1.00 51.50 ? 12 HOH A O     1 
HETATM 172 O O     . HOH B 2 . ? 20.913 11.299  20.639 1.00 48.26 ? 13 HOH A O     1 
HETATM 173 O O     . HOH B 2 . ? 35.538 -0.795  10.212 1.00 49.29 ? 16 HOH A O     1 
HETATM 174 O O     . HOH B 2 . ? 18.994 18.317  19.085 1.00 45.57 ? 18 HOH A O     1 
HETATM 175 O O     . HOH B 2 . ? 21.925 3.626   19.662 1.00 60.65 ? 19 HOH A O     1 
HETATM 176 O O     . HOH B 2 . ? 24.154 -1.524  12.540 1.00 42.13 ? 20 HOH A O     1 
HETATM 177 O O     . HOH B 2 . ? 31.343 8.697   11.520 0.50 56.62 ? 21 HOH A O     1 
HETATM 178 O O     . HOH B 2 . ? 35.607 -3.283  10.938 1.00 63.61 ? 24 HOH A O     1 
HETATM 179 O O     . HOH B 2 . ? 23.302 -10.017 32.300 1.00 40.37 ? 25 HOH A O     1 
HETATM 180 O O     . HOH B 2 . ? 27.186 -10.470 28.194 1.00 50.31 ? 26 HOH A O     1 
HETATM 181 O O     . HOH B 2 . ? 25.980 7.550   18.748 1.00 45.18 ? 28 HOH A O     1 
HETATM 182 O O     . HOH B 2 . ? 16.897 12.787  23.046 1.00 58.43 ? 30 HOH A O     1 
HETATM 183 O O     . HOH B 2 . ? 31.375 -7.391  17.095 1.00 47.68 ? 32 HOH A O     1 
HETATM 184 O O     . HOH B 2 . ? 16.537 9.059   14.114 1.00 37.29 ? 33 HOH A O     1 
HETATM 185 O O     . HOH B 2 . ? 27.896 -2.802  12.968 1.00 46.39 ? 34 HOH A O     1 
HETATM 186 O O     . HOH B 2 . ? 15.447 12.497  20.463 0.50 54.62 ? 37 HOH A O     1 
HETATM 187 O O     . HOH B 2 . ? 18.435 4.950   15.464 1.00 39.86 ? 38 HOH A O     1 
HETATM 188 O O     . HOH B 2 . ? 32.357 -1.492  13.009 1.00 56.82 ? 39 HOH A O     1 
HETATM 189 O O     . HOH B 2 . ? 25.175 -2.377  14.862 1.00 55.07 ? 40 HOH A O     1 
HETATM 190 O O     . HOH B 2 . ? 21.752 -4.600  17.624 1.00 46.93 ? 42 HOH A O     1 
HETATM 191 O O     . HOH B 2 . ? 20.336 5.427   19.061 0.50 55.08 ? 45 HOH A O     1 
HETATM 192 O O     . HOH B 2 . ? 23.396 1.090   11.237 1.00 56.33 ? 48 HOH A O     1 
HETATM 193 O O     . HOH B 2 . ? 21.215 -2.709  24.945 0.50 70.05 ? 49 HOH A O     1 
HETATM 194 O O     . HOH B 2 . ? 24.612 -2.104  25.552 1.00 63.55 ? 50 HOH A O     1 
HETATM 195 O O     . HOH B 2 . ? 27.212 -12.832 23.193 1.00 74.20 ? 53 HOH A O     1 
HETATM 196 O O     . HOH B 2 . ? 23.696 -12.577 28.775 1.00 44.05 ? 55 HOH A O     1 
HETATM 197 O O     . HOH B 2 . ? 18.095 10.547  23.040 0.50 65.26 ? 56 HOH A O     1 
HETATM 198 O O     . HOH B 2 . ? 25.244 -14.331 27.667 1.00 60.78 ? 58 HOH A O     1 
HETATM 199 O O     . HOH B 2 . ? 26.727 13.569  12.747 1.00 66.64 ? 60 HOH A O     1 
HETATM 200 O O     . HOH B 2 . ? 25.313 -3.609  17.860 0.50 54.37 ? 62 HOH A O     1 
HETATM 201 O O     . HOH B 2 . ? 23.721 7.895   19.378 0.50 33.77 ? 64 HOH A O     1 
HETATM 202 O O     . HOH B 2 . ? 28.646 -6.996  16.366 0.50 38.67 ? 65 HOH A O     1 
HETATM 203 O O     . HOH B 2 . ? 22.851 2.566   21.729 1.00 53.95 ? 66 HOH A O     1 
HETATM 204 O O     . HOH B 2 . ? 23.650 0.244   23.902 0.50 55.44 ? 68 HOH A O     1 
HETATM 205 O O     . HOH B 2 . ? 35.616 0.988   18.118 0.50 45.53 ? 69 HOH A O     1 
HETATM 206 O O     . HOH B 2 . ? 16.333 16.919  19.439 0.50 56.92 ? 70 HOH A O     1 
HETATM 207 O O     . HOH B 2 . ? 28.691 -3.246  10.058 1.00 68.12 ? 71 HOH A 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 6HG 1 1 1 6HG 6HG A . n 
A 1 2 6HT 2 2 2 6HT 6HT A . n 
A 1 3 6HG 3 3 3 6HG 6HG A . n 
A 1 4 6HT 4 4 4 6HT 6HT A . n 
A 1 5 6HA 5 5 5 6HA 6HA A . n 
A 1 6 6HC 6 6 6 6HC 6HC A . n 
A 1 7 6HA 7 7 7 6HA 6HA A . n 
A 1 8 6HC 8 8 8 6HC 6HC A . n 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A 6HG 1 A 6HG 1 ? DG ? 
2 A 6HT 2 A 6HT 2 ? DT ? 
3 A 6HG 3 A 6HG 3 ? DG ? 
4 A 6HT 4 A 6HT 4 ? DT ? 
5 A 6HA 5 A 6HA 5 ? DA ? 
6 A 6HC 6 A 6HC 6 ? DC ? 
7 A 6HA 7 A 6HA 7 ? DA ? 
8 A 6HC 8 A 6HC 8 ? DC ? 
# 
_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   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555  x,y,z            1.0000000000 0.0000000000  0.0000000000 0.0000000000  0.0000000000  
1.0000000000  0.0000000000 0.0000000000  0.0000000000 0.0000000000 1.0000000000  0.0000000000  
2 'crystal symmetry operation' 10_665 -y+1,-x+1,-z+2/3 0.5000000000 -0.8660254038 0.0000000000 18.1820000000 -0.8660254038 
-0.5000000000 0.0000000000 31.4921477832 0.0000000000 0.0000000000 -1.0000000000 46.0806666667 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 21 ? B HOH . 
2 1 A HOH 56 ? B HOH . 
# 
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 2002-06-28 
2 'Structure model' 1 1 2008-04-27 
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_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
GLRF      phasing          . ? 1 
SHELXL-97 refinement       . ? 2 
DENZO     'data reduction' . ? 3 
SCALEPACK 'data scaling'   . ? 4 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            "O3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            6HC 
_pdbx_validate_rmsd_bond.auth_seq_id_1             6 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            P 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            6HA 
_pdbx_validate_rmsd_bond.auth_seq_id_2             7 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.719 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            0.112 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.012 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" A 6HG 1 ? ? "O3'" A 6HG 1 ? ? P A 6HT 2 ? ? 153.70 119.70 34.00 1.20 Y 
2 1 "C3'" A 6HG 3 ? ? "O3'" A 6HG 3 ? ? P A 6HT 4 ? ? 127.97 119.70 8.27  1.20 Y 
3 1 "C3'" A 6HA 7 ? ? "O3'" A 6HA 7 ? ? P A 6HC 8 ? ? 140.20 119.70 20.50 1.20 Y 
# 
_ndb_struct_conf_na.entry_id   1D7Z 
_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 6HG 1 1_555 A 6HC 8 10_665 0.680  0.159  -0.868 -1.986  6.416  13.752 1 A_6HG1:6HC8_A A 1 ? A 8 ? ?  1 
1 A 6HT 2 1_555 A 6HA 7 10_665 0.425  -0.245 -0.387 11.222  -0.257 10.403 2 A_6HT2:6HA7_A A 2 ? A 7 ? 20 1 
1 A 6HG 3 1_555 A 6HC 6 10_665 -0.322 -0.336 -0.318 -6.500  -1.143 1.084  3 A_6HG3:6HC6_A A 3 ? A 6 ? 19 1 
1 A 6HT 4 1_555 A 6HA 5 10_665 -1.002 -0.203 0.022  2.521   1.691  11.828 4 A_6HT4:6HA5_A A 4 ? A 5 ? 20 1 
1 A 6HA 5 1_555 A 6HT 4 10_665 1.002  -0.203 0.022  -2.521  1.691  11.828 5 A_6HA5:6HT4_A A 5 ? A 4 ? 20 1 
1 A 6HC 6 1_555 A 6HG 3 10_665 0.322  -0.336 -0.318 6.500   -1.143 1.084  6 A_6HC6:6HG3_A A 6 ? A 3 ? 19 1 
1 A 6HA 7 1_555 A 6HT 2 10_665 -0.425 -0.245 -0.387 -11.222 -0.257 10.403 7 A_6HA7:6HT2_A A 7 ? A 2 ? 20 1 
1 A 6HC 8 1_555 A 6HG 1 10_665 -0.680 0.159  -0.868 1.986   6.416  13.752 8 A_6HC8:6HG1_A A 8 ? A 1 ? ?  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 6HG 1 1_555 A 6HC 8 10_665 A 6HT 2 1_555 A 6HA 7 10_665 -0.732 -2.423 3.162 -5.954 11.687 30.740 -5.887 0.426  2.219 20.893 
10.644  33.359 1 AA_6HG16HT2:6HA76HC8_AA A 1 ? A 8 ? A 2 ? A 7 ? 
1 A 6HT 2 1_555 A 6HA 7 10_665 A 6HG 3 1_555 A 6HC 6 10_665 -0.728 -2.062 3.796 -3.060 6.240  23.651 -6.927 0.678  3.221 14.819 
7.268   24.637 2 AA_6HT26HG3:6HC66HA7_AA A 2 ? A 7 ? A 3 ? A 6 ? 
1 A 6HG 3 1_555 A 6HC 6 10_665 A 6HT 4 1_555 A 6HA 5 10_665 0.563  -2.701 3.151 -0.526 5.252  25.469 -7.273 -1.379 2.539 11.752 
1.178   26.002 3 AA_6HG36HT4:6HA56HC6_AA A 3 ? A 6 ? A 4 ? A 5 ? 
1 A 6HT 4 1_555 A 6HA 5 10_665 A 6HA 5 1_555 A 6HT 4 10_665 0.000  -1.194 2.881 0.000  22.583 42.797 -2.888 0.000  2.044 28.690 
0.000   48.141 4 AA_6HT46HA5:6HT46HA5_AA A 4 ? A 5 ? A 5 ? A 4 ? 
1 A 6HA 5 1_555 A 6HT 4 10_665 A 6HC 6 1_555 A 6HG 3 10_665 -0.563 -2.701 3.151 0.526  5.252  25.469 -7.273 1.379  2.539 11.752 
-1.178  26.002 5 AA_6HA56HC6:6HG36HT4_AA A 5 ? A 4 ? A 6 ? A 3 ? 
1 A 6HC 6 1_555 A 6HG 3 10_665 A 6HA 7 1_555 A 6HT 2 10_665 0.728  -2.062 3.796 3.060  6.240  23.651 -6.927 -0.678 3.221 14.819 
-7.268  24.637 6 AA_6HC66HA7:6HT26HG3_AA A 6 ? A 3 ? A 7 ? A 2 ? 
1 A 6HA 7 1_555 A 6HT 2 10_665 A 6HC 8 1_555 A 6HG 1 10_665 0.732  -2.423 3.162 5.954  11.687 30.740 -5.887 -0.426 2.219 20.893 
-10.644 33.359 7 AA_6HA76HC8:6HG16HT2_AA A 7 ? A 2 ? A 8 ? A 1 ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
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 
B 2 HOH 1  10 10 HOH HOH A . 
B 2 HOH 2  12 12 HOH HOH A . 
B 2 HOH 3  13 13 HOH HOH A . 
B 2 HOH 4  16 16 HOH HOH A . 
B 2 HOH 5  18 18 HOH HOH A . 
B 2 HOH 6  19 19 HOH HOH A . 
B 2 HOH 7  20 20 HOH HOH A . 
B 2 HOH 8  21 21 HOH HOH A . 
B 2 HOH 9  24 24 HOH HOH A . 
B 2 HOH 10 25 25 HOH HOH A . 
B 2 HOH 11 26 26 HOH HOH A . 
B 2 HOH 12 28 28 HOH HOH A . 
B 2 HOH 13 30 30 HOH HOH A . 
B 2 HOH 14 32 32 HOH HOH A . 
B 2 HOH 15 33 33 HOH HOH A . 
B 2 HOH 16 34 34 HOH HOH A . 
B 2 HOH 17 37 37 HOH HOH A . 
B 2 HOH 18 38 38 HOH HOH A . 
B 2 HOH 19 39 39 HOH HOH A . 
B 2 HOH 20 40 40 HOH HOH A . 
B 2 HOH 21 42 42 HOH HOH A . 
B 2 HOH 22 45 45 HOH HOH A . 
B 2 HOH 23 48 48 HOH HOH A . 
B 2 HOH 24 49 49 HOH HOH A . 
B 2 HOH 25 50 50 HOH HOH A . 
B 2 HOH 26 53 53 HOH HOH A . 
B 2 HOH 27 55 55 HOH HOH A . 
B 2 HOH 28 56 56 HOH HOH A . 
B 2 HOH 29 58 58 HOH HOH A . 
B 2 HOH 30 60 60 HOH HOH A . 
B 2 HOH 31 62 62 HOH HOH A . 
B 2 HOH 32 64 64 HOH HOH A . 
B 2 HOH 33 65 65 HOH HOH A . 
B 2 HOH 34 66 66 HOH HOH A . 
B 2 HOH 35 68 68 HOH HOH A . 
B 2 HOH 36 69 69 HOH HOH A . 
B 2 HOH 37 70 70 HOH HOH A . 
B 2 HOH 38 71 71 HOH HOH A . 
# 
