data_4646 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural NMR characterization of an 11-mer DNA Duplex Containing a 2'-deoxyaristeromycin 8-oxo-Guanine pair, nonhydrolyzable substrate analog for the DNA repair enzyme MutY ; _BMRB_accession_number 4646 _BMRB_flat_file_name bmr4646.str _Entry_type original _Submission_date 2000-09-30 _Accession_date 2001-03-16 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Smirnov S. . . 2 Johnson F. . . 3 'De los Santos' C. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 144 "31P chemical shifts" 17 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-11-14 original author 'original release' 2010-07-16 update BMRB 'update DNA residue label to two-letter code' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure of an 11-mer DNA Duplex Containing the Carbocyclic Nucleotide Analog: 2'-deoxyaristeromycin ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 20403441 _PubMed_ID 10949165 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Smirnov S. . . 2 Johnson F. . . 3 Marumoto R. . . 4 'De los Santos' C. . . stop_ _Journal_abbreviation 'J. Biomol. Struct. Dyn.' _Journal_volume 17 _Journal_issue 6 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 981 _Page_last 991 _Year 2000 _Details . loop_ _Keyword 2'-Deoxyaristeromycin 8-oxo-Guanine stop_ save_ ################################## # Molecular system description # ################################## save_system_DNA _Saveframe_category molecular_system _Mol_system_name DNA _Abbreviation_common DNA _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3' $DNA_+strand 5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3' $DNA_-strand stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state duplex _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_DNA_+strand _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common 5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3' _Abbreviation_common 'DNA +strand' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 11 _Mol_residue_sequence CAGTGXGTCAC loop_ _Residue_seq_code _Residue_label 1 DC 2 DA 3 DG 4 DT 5 DG 6 2AR 7 DG 8 DT 9 DC 10 DA 11 DC stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_DNA_-strand _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common 5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3' _Abbreviation_common 'DNA -strand' _Molecular_mass . _Mol_thiol_state 'not present' _Details . _Residue_count 11 _Mol_residue_sequence GTGACXCACTG loop_ _Residue_seq_code _Residue_label 1 DG 2 DT 3 DG 4 DA 5 DC 6 8OG 7 DC 8 DA 9 DC 10 DT 11 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_2AR _Saveframe_category polymer_residue _Mol_type 'DNA linking' _Name_common 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE _BMRB_code . _PDB_code 2AR _Standard_residue_derivative . _Molecular_mass 329.249 _Mol_paramagnetic . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jun 13 10:39:02 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons P P P . 0 . ? OP1 OP1 O . 0 . ? OP2 OP2 O . 0 . ? OP3 OP3 O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? CX' CX' C . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C4 C4 C . 0 . ? N3 N3 N . 0 . ? C2 C2 C . 0 . ? N1 N1 N . 0 . ? C6 C6 C . 0 . ? N6 N6 N . 0 . ? C5 C5 C . 0 . ? N7 N7 N . 0 . ? C8 C8 C . 0 . ? C2' C2' C . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? HOP2 HOP2 H . 0 . ? HOP3 HOP3 H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? H4' H4' H . 0 . ? HX'1 HX'1 H . 0 . ? HX'2 HX'2 H . 0 . ? H1' H1' H . 0 . ? H2 H2 H . 0 . ? H61 H61 H . 0 . ? H62 H62 H . 0 . ? H8 H8 H . 0 . ? H2'' H2'' H . 0 . ? H2' H2' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name DOUB P OP1 ? ? SING P OP2 ? ? SING P OP3 ? ? SING P O5' ? ? SING OP2 HOP2 ? ? SING OP3 HOP3 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING C4' CX' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING CX' C1' ? ? SING CX' HX'1 ? ? SING CX' HX'2 ? ? SING C1' N9 ? ? SING C1' C2' ? ? SING C1' H1' ? ? SING N9 C4 ? ? SING N9 C8 ? ? SING C4 N3 ? ? DOUB C4 C5 ? ? DOUB N3 C2 ? ? SING C2 N1 ? ? SING C2 H2 ? ? DOUB N1 C6 ? ? SING C6 N6 ? ? SING C6 C5 ? ? SING N6 H61 ? ? SING N6 H62 ? ? SING C5 N7 ? ? DOUB N7 C8 ? ? SING C8 H8 ? ? SING C2' C3' ? ? SING C2' H2'' ? ? SING C2' H2' ? ? SING C3' O3' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? stop_ save_ save_chem_comp_8OG _Saveframe_category polymer_residue _Mol_type 'DNA linking' _Name_common 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE _BMRB_code . _PDB_code 8OG _Standard_residue_derivative . _Molecular_mass 363.221 _Mol_paramagnetic . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jun 13 10:41:20 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons OP3 OP3 O . 0 . ? P P P . 0 . ? OP1 OP1 O . 0 . ? OP2 OP2 O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O6 O6 O . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? O8 O8 O . 0 . ? HOP3 HOP3 H . 0 . ? HOP2 HOP2 H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? H2'' H2'' H . 0 . ? H1' H1' H . 0 . ? H7 H7 H . 0 . ? H1 H1 H . 0 . ? H21 H21 H . 0 . ? H22 H22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING OP3 P ? ? SING OP3 HOP3 ? ? DOUB P OP1 ? ? SING P OP2 ? ? SING P O5' ? ? SING OP2 HOP2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING C2' H2'' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? SING C8 N7 ? ? DOUB C8 O8 ? ? SING N7 C5 ? ? SING N7 H7 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 H1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 H21 ? ? SING N2 H22 ? ? SING N3 C4 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $DNA_+strand . . . . . . $DNA_-strand . . . . . . stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $DNA_+strand 'chemical synthesis' . . . . . $DNA_-strand 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $system_DNA 280 OD260 . 'phosphate buffer' 50 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $system_DNA 280 OD260 . 'phosphate buffer' 50 mM . D2O 99.6 % . stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Saveframe_category software _Name VNMR _Version 5 loop_ _Task collection stop_ _Details . save_ save_FELIX _Saveframe_category software _Name FELIX _Version 95 loop_ _Task 'data analysis' stop_ _Details . save_ save_X-PLOR _Saveframe_category software _Name X-PLOR _Version 3.8 loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UNITYplus _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 6.8 . pH pressure 1 . atm temperature 284 . K stop_ save_ save_sample_cond_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 6.8 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_ref_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio_citation_label _Correction_value_citation_label . H 1 . ppm . . . . . . $entry_citation $entry_citation . P 31 . ppm . . . . . . $entry_citation $entry_citation stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_set_+strand _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_ref_1 _Mol_system_component_name 5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 DC H6 H 7.62 . . 2 . 1 DC H5 H 5.92 . . 3 . 1 DC H1' H 5.64 . . 4 . 1 DC H2' H 1.85 . . 5 . 1 DC H2'' H 2.35 . . 6 . 1 DC H3' H 4.68 . . 7 . 1 DC H4' H 4.03 . . 8 . 2 DA H8 H 8.27 . . 9 . 2 DA H2 H 7.72 . . 10 . 2 DA H1' H 5.99 . . 11 . 2 DA H2' H 2.80 . . 12 . 2 DA H2'' H 2.91 . . 13 . 2 DA H3' H 5.02 . . 14 . 2 DA H4' H 4.38 . . 15 . 2 DA P P -4.08 . . 16 . 3 DG H8 H 7.65 . . 17 . 3 DG H1' H 5.89 . . 18 . 3 DG H2' H 2.48 . . 19 . 3 DG H2'' H 2.72 . . 20 . 3 DG H3' H 4.91 . . 21 . 3 DG H4' H 4.40 . . 22 . 3 DG P P -4.05 . . 23 . 4 DT H6 H 7.05 . . 24 . 4 DT H71 H 1.29 . . 25 . 4 DT H72 H 1.29 . . 26 . 4 DT H73 H 1.29 . . 27 . 4 DT H1' H 5.78 . . 28 . 4 DT H2' H 1.97 . . 29 . 4 DT H2'' H 2.40 . . 30 . 4 DT H3' H 4.84 . . 31 . 4 DT H4' H 4.20 . . 32 . 4 DT P P -4.48 . . 33 . 5 DG H8 H 7.78 . . 34 . 5 DG H1' H 5.63 . . 35 . 5 DG H3' H 4.98 . . 36 . 5 DG H4' H 4.31 . . 37 . 5 DG P P -4.05 . . 38 . 6 2AR H8 H 7.74 . . 39 . 6 2AR H2 H 7.53 . . 40 . 6 2AR H1' H 4.65 . . 41 . 6 2AR H2' H 2.47 . . 42 . 6 2AR H2'' H 2.35 . . 43 . 6 2AR H3' H 4.74 . . 44 . 6 2AR P P -3.55 . . 45 . 7 DG H8 H 7.43 . . 46 . 7 DG H1' H 5.84 . . 47 . 7 DG H2' H 2.44 . . 48 . 7 DG H2'' H 2.65 . . 49 . 7 DG H3' H 4.34 . . 50 . 7 DG P P -3.52 . . 51 . 8 DT H6 H 7.25 . . 52 . 8 DT H71 H 1.16 . . 53 . 8 DT H72 H 1.16 . . 54 . 8 DT H73 H 1.16 . . 55 . 8 DT H1' H 5.98 . . 56 . 8 DT H2' H 2.09 . . 57 . 8 DT H2'' H 2.49 . . 58 . 8 DT H3' H 4.81 . . 59 . 8 DT P P -4.56 . . 60 . 9 DC H6 H 7.51 . . 61 . 9 DC H5 H 5.64 . . 62 . 9 DC H1' H 5.58 . . 63 . 9 DC H2' H 2.06 . . 64 . 9 DC H2'' H 2.38 . . 65 . 9 DC H3' H 4.82 . . 66 . 9 DC H4' H 4.10 . . 67 . 9 DC P P -4.42 . . 68 . 10 DA H8 H 8.26 . . 69 . 10 DA H2 H 7.83 . . 70 . 10 DA H1' H 6.24 . . 71 . 10 DA H2' H 2.68 . . 72 . 10 DA H2'' H 2.86 . . 73 . 10 DA H3' H 5.00 . . 74 . 10 DA H4' H 4.16 . . 75 . 11 DC H6 H 7.35 . . 76 . 11 DC H5 H 5.38 . . 77 . 11 DC H1' H 6.06 . . 78 . 11 DC H2' H 2.10 . . 79 . 11 DC H3' H 4.46 . . 80 . 11 DC P P -4.17 . . stop_ save_ save_chemical_shift_set_-strand _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_ref_1 _Mol_system_component_name 5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 DG H8 H 7.93 . . 2 . 1 DG H1' H 5.99 . . 3 . 1 DG H2' H 2.60 . . 4 . 1 DG H2'' H 2.78 . . 5 . 1 DG H4' H 4.21 . . 6 . 2 DT H6 H 7.30 . . 7 . 2 DT H71 H 1.37 . . 8 . 2 DT H72 H 1.37 . . 9 . 2 DT H73 H 1.37 . . 10 . 2 DT H1' H 5.82 . . 11 . 2 DT H2' H 2.10 . . 12 . 2 DT H2'' H 2.45 . . 13 . 2 DT H3' H 4.88 . . 14 . 2 DT H4' H 4.20 . . 15 . 3 DG H8 H 7.86 . . 16 . 3 DG H1' H 5.57 . . 17 . 3 DG H2' H 2.67 . . 18 . 3 DG H2'' H 2.75 . . 19 . 3 DG H3' H 5.00 . . 20 . 3 DG H4' H 4.33 . . 21 . 3 DG P P -4.19 . . 22 . 4 DA H8 H 8.12 . . 23 . 4 DA H2 H 7.74 . . 24 . 4 DA H1' H 6.18 . . 25 . 4 DA H2' H 2.70 . . 26 . 4 DA H2'' H 2.86 . . 27 . 4 DA H3' H 4.98 . . 28 . 4 DA H4' H 4.46 . . 29 . 4 DA P P -4.17 . . 30 . 5 DC H6 H 7.11 . . 31 . 5 DC H5 H 5.15 . . 32 . 5 DC H1' H 5.67 . . 33 . 5 DC H2' H 1.85 . . 34 . 5 DC H2'' H 2.36 . . 35 . 5 DC H3' H 4.67 . . 36 . 5 DC H4' H 4.30 . . 37 . 5 DC P P -4.33 . . 38 . 6 8OG H1' H 5.77 . . 39 . 6 8OG H2' H 3.38 . . 40 . 6 8OG H2'' H 2.27 . . 41 . 6 8OG H3' H 4.87 . . 42 . 6 8OG P P -3.94 . . 43 . 7 DC H6 H 7.40 . . 44 . 7 DC H5 H 5.43 . . 45 . 7 DC H1' H 5.55 . . 46 . 7 DC H2' H 1.95 . . 47 . 7 DC H2'' H 2.34 . . 48 . 7 DC H3' H 4.80 . . 49 . 7 DC H4' H 4.20 . . 50 . 7 DC P P -4.33 . . 51 . 8 DA H8 H 8.26 . . 52 . 8 DA H2 H 7.59 . . 53 . 8 DA H1' H 6.19 . . 54 . 8 DA H2' H 2.74 . . 55 . 8 DA H2'' H 2.88 . . 56 . 8 DA H3' H 5.00 . . 57 . 8 DA H4' H 4.49 . . 58 . 8 DA P P -4.17 . . 59 . 9 DC H6 H 7.27 . . 60 . 9 DC H5 H 5.24 . . 61 . 9 DC H1' H 5.82 . . 62 . 9 DC H2' H 1.90 . . 63 . 9 DC H2'' H 2.26 . . 64 . 9 DC H3' H 4.70 . . 65 . 9 DC H4' H 4.28 . . 66 . 9 DC P P -4.33 . . 67 . 10 DT H6 H 7.26 . . 68 . 10 DT H71 H 1.63 . . 69 . 10 DT H72 H 1.63 . . 70 . 10 DT H73 H 1.63 . . 71 . 10 DT H1' H 5.81 . . 72 . 10 DT H2' H 1.92 . . 73 . 10 DT H2'' H 2.26 . . 74 . 10 DT H3' H 4.82 . . 75 . 10 DT P P -4.39 . . 76 . 11 DG H8 H 7.90 . . 77 . 11 DG H1' H 6.13 . . 78 . 11 DG H2' H 2.61 . . 79 . 11 DG H2'' H 2.35 . . 80 . 11 DG H3' H 4.67 . . 81 . 11 DG H4' H 4.15 . . stop_ save_