GAO
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OP3 | P | sing | 1.61Å | 1.62Å | |
OP3 | HOP3 | sing | 0.97Å | 0.95Å | |
P | OP1 | doub | 1.48Å | 1.48Å | |
P | OP2 | sing | 1.61Å | 1.48Å | |
P | O5' | sing | 1.61Å | 1.61Å | |
OP2 | HOP2 | sing | 0.97Å | 0.95Å | |
O5' | C5' | sing | 1.43Å | 1.45Å | |
C5' | C4' | sing | 1.53Å | 1.52Å | |
C5' | H5' | sing | 1.09Å | 1.12Å | |
C5' | H5'' | sing | 1.09Å | 1.11Å | |
C4' | O4' | sing | 1.44Å | 1.43Å | |
C4' | C3' | sing | 1.54Å | 1.52Å | |
C4' | H4' | sing | 1.09Å | 1.11Å | |
O4' | C1' | sing | 1.44Å | 1.43Å | |
C3' | O3' | sing | 1.43Å | 1.44Å | |
C3' | C2' | sing | 1.55Å | 1.51Å | |
C3' | H3' | sing | 1.09Å | 1.12Å | |
O3' | HO3' | sing | 0.97Å | 0.95Å | |
C2' | O2' | sing | 1.43Å | 1.44Å | |
C2' | C1' | sing | 1.54Å | 1.52Å | |
C2' | H2' | sing | 1.09Å | 1.12Å | |
O2' | HO2' | sing | 0.97Å | 0.95Å | |
C1' | N9 | sing | 1.46Å | 1.47Å | |
C1' | H1' | sing | 1.09Å | 1.11Å | |
N9 | C8 | sing | 1.36Å | 1.35Å | Aromatic |
N9 | C4 | sing | 1.37Å | 1.37Å | Aromatic |
C8 | N7 | doub | 1.30Å | 1.29Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.10Å | |
N7 | C5 | sing | 1.36Å | 1.40Å | Aromatic |
C5 | C6 | sing | 1.41Å | 1.42Å | |
C5 | C4 | doub | 1.40Å | 1.39Å | Aromatic |
C6 | O6 | doub | 1.22Å | 1.23Å | |
C6 | N1 | sing | 1.35Å | 1.38Å | |
N1 | C2 | sing | 1.36Å | 1.37Å | |
N1 | H1 | sing | 0.97Å | 1.02Å | |
C2 | N2 | sing | 1.37Å | 1.32Å | |
C2 | N3 | doub | 1.31Å | 1.32Å | |
N2 | H21 | sing | 0.97Å | 1.02Å | |
N2 | H22 | sing | 0.97Å | 1.02Å | |
N3 | C4 | sing | 1.34Å | 1.35Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
P | OP3 | HOP3 | 108.2° | 106.8° |
OP3 | P | OP1 | 108.2° | 109.5° |
OP3 | P | OP2 | 108.5° | 109.4° |
OP3 | P | O5' | 102.7° | 109.5° |
OP1 | P | OP2 | 119.8° | 109.5° |
OP1 | P | O5' | 108.2° | 109.5° |
OP2 | P | O5' | 108.1° | 109.5° |
P | OP2 | HOP2 | 108.5° | 106.8° |
P | O5' | C5' | 121.2° | 106.8° |
O5' | C5' | C4' | 112.1° | 109.5° |
O5' | C5' | H5' | 111.2° | 109.5° |
O5' | C5' | H5'' | 111.2° | 109.5° |
C4' | C5' | H5' | 111.2° | 109.5° |
C4' | C5' | H5'' | 111.2° | 109.5° |
C5' | C4' | O4' | 111.1° | 110.4° |
C5' | C4' | C3' | 111.2° | 110.5° |
C5' | C4' | H4' | 106.4° | 110.3° |
H5' | C5' | H5'' | 99.2° | 109.4° |
O4' | C4' | C3' | 107.0° | 104.8° |
O4' | C4' | H4' | 110.7° | 110.4° |
C4' | O4' | C1' | 107.8° | 105.3° |
C3' | C4' | H4' | 110.5° | 110.3° |
C4' | C3' | O3' | 111.0° | 110.5° |
C4' | C3' | C2' | 105.3° | 104.1° |
C4' | C3' | H3' | 112.0° | 110.5° |
O4' | C1' | C2' | 107.1° | 104.9° |
O4' | C1' | N9 | 111.0° | 110.4° |
O4' | C1' | H1' | 110.8° | 110.4° |
O3' | C3' | C2' | 111.5° | 110.6° |
O3' | C3' | H3' | 105.8° | 110.4° |
C3' | O3' | HO3' | 110.9° | 106.8° |
C2' | C3' | H3' | 111.4° | 110.6° |
C3' | C2' | O2' | 110.6° | 110.5° |
C3' | C2' | C1' | 105.5° | 104.0° |
C3' | C2' | H2' | 112.2° | 110.5° |
O2' | C2' | C1' | 111.8° | 110.6° |
O2' | C2' | H2' | 105.9° | 110.5° |
C2' | O2' | HO2' | 110.7° | 106.8° |
C1' | C2' | H2' | 111.0° | 110.7° |
C2' | C1' | N9 | 111.6° | 110.4° |
C2' | C1' | H1' | 110.2° | 110.4° |
N9 | C1' | H1' | 106.2° | 110.3° |
C1' | N9 | C8 | 129.4° | 126.3° |
C1' | N9 | C4 | 126.5° | 126.3° |
C8 | N9 | C4 | 104.1° | 107.5° |
N9 | C8 | N7 | 117.8° | 109.8° |
N9 | C8 | H8 | 123.3° | 125.0° |
N9 | C4 | C5 | 106.3° | 106.1° |
N9 | C4 | N3 | 125.7° | 134.2° |
N7 | C8 | H8 | 119.0° | 125.2° |
C8 | N7 | C5 | 101.4° | 109.3° |
N7 | C5 | C6 | 130.3° | 134.1° |
N7 | C5 | C4 | 110.5° | 107.3° |
C6 | C5 | C4 | 119.2° | 118.6° |
C5 | C6 | O6 | 129.1° | 120.8° |
C5 | C6 | N1 | 111.3° | 118.4° |
C5 | C4 | N3 | 128.1° | 119.7° |
O6 | C6 | N1 | 119.7° | 120.8° |
C6 | N1 | C2 | 125.5° | 120.3° |
C6 | N1 | H1 | 117.5° | 119.8° |
C2 | N1 | H1 | 117.0° | 119.9° |
N1 | C2 | N2 | 116.5° | 119.0° |
N1 | C2 | N3 | 124.0° | 121.9° |
N2 | C2 | N3 | 119.5° | 119.0° |
C2 | N2 | H21 | 116.5° | 120.1° |
C2 | N2 | H22 | 109.6° | 120.0° |
C2 | N3 | C4 | 112.0° | 121.1° |
H21 | N2 | H22 | 109.7° | 119.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OP3 | P | OP1 | OP2 | 125.0° | 119.9° |
OP3 | P | OP1 | O5' | 110.6° | 120.0° |
OP3 | P | OP2 | O5' | 110.7° | 120.0° |
OP3 | P | OP2 | HOP2 | 180.0° | 60.0° |
OP3 | P | O5' | C5' | 68.1° | 180.0° |
HOP3 | OP3 | P | OP1 | 180.0° | 60.0° |
HOP3 | OP3 | P | OP2 | 48.5° | 60.0° |
HOP3 | OP3 | P | O5' | 65.7° | 180.0° |
OP1 | P | OP2 | O5' | 124.5° | 120.1° |
OP1 | P | OP2 | HOP2 | 55.1° | 180.0° |
OP1 | P | O5' | C5' | 46.2° | 60.0° |
OP2 | P | O5' | C5' | 177.3° | 60.0° |
O5' | P | OP2 | HOP2 | 69.3° | 60.0° |
P | O5' | C5' | C4' | 157.8° | 180.0° |
P | O5' | C5' | H5' | 76.9° | 60.0° |
P | O5' | C5' | H5'' | 32.6° | 60.0° |
O5' | C5' | C4' | H5' | 125.2° | 120.0° |
O5' | C5' | C4' | H5'' | 125.2° | 120.1° |
O5' | C5' | H5' | H5'' | 117.2° | 120.0° |
O5' | C5' | C4' | O4' | 55.8° | 61.5° |
O5' | C5' | C4' | C3' | 63.2° | 176.9° |
O5' | C5' | C4' | H4' | 176.4° | 60.8° |
C4' | C5' | H5' | H5'' | 117.1° | 120.0° |
C5' | C4' | O4' | C3' | 121.6° | 119.0° |
C5' | C4' | O4' | H4' | 118.0° | 122.2° |
C5' | C4' | C3' | H4' | 118.0° | 122.3° |
C5' | C4' | O4' | C1' | 149.0° | 159.5° |
C5' | C4' | C3' | O3' | 100.1° | 98.3° |
C5' | C4' | C3' | C2' | 139.0° | 143.0° |
C5' | C4' | C3' | H3' | 17.8° | 24.2° |
H5' | C5' | C4' | O4' | 178.9° | 178.5° |
H5' | C5' | C4' | C3' | 62.0° | 63.1° |
H5' | C5' | C4' | H4' | 58.4° | 59.2° |
H5'' | C5' | C4' | O4' | 69.4° | 58.6° |
H5'' | C5' | C4' | C3' | 171.6° | 56.9° |
H5'' | C5' | C4' | H4' | 51.1° | 179.1° |
O4' | C4' | C3' | H4' | 120.6° | 118.8° |
O4' | C4' | C3' | O3' | 138.4° | 142.8° |
O4' | C4' | C3' | C2' | 17.6° | 24.1° |
O4' | C4' | C3' | H3' | 103.6° | 94.7° |
C4' | O4' | C1' | C2' | 26.2° | 40.4° |
C4' | O4' | C1' | N9 | 148.3° | 159.4° |
C4' | O4' | C1' | H1' | 94.0° | 78.5° |
C3' | C4' | O4' | C1' | 27.5° | 40.5° |
C4' | C3' | O3' | C2' | 117.1° | 114.7° |
C4' | C3' | O3' | H3' | 121.7° | 122.6° |
C4' | C3' | C2' | H3' | 121.6° | 118.7° |
C4' | C3' | O3' | HO3' | 180.0° | 179.9° |
C4' | C3' | C2' | O2' | 122.9° | 118.8° |
C4' | C3' | C2' | C1' | 1.9° | 0.2° |
C4' | C3' | C2' | H2' | 119.1° | 118.7° |
H4' | C4' | O4' | C1' | 93.0° | 78.3° |
H4' | C4' | C3' | O3' | 17.9° | 23.9° |
H4' | C4' | C3' | C2' | 103.0° | 94.8° |
H4' | C4' | C3' | H3' | 135.8° | 146.5° |
O4' | C1' | C2' | C3' | 14.5° | 23.8° |
O4' | C1' | C2' | O2' | 105.8° | 94.7° |
O4' | C1' | C2' | N9 | 121.7° | 118.9° |
O4' | C1' | C2' | H1' | 120.6° | 118.9° |
O4' | C1' | C2' | H2' | 136.2° | 142.5° |
O4' | C1' | N9 | H1' | 120.5° | 122.2° |
O4' | C1' | N9 | C8 | 56.7° | 27.1° |
O4' | C1' | N9 | C4 | 122.4° | 153.0° |
O3' | C3' | C2' | H3' | 117.9° | 122.6° |
O3' | C3' | C2' | O2' | 116.7° | 122.5° |
O3' | C3' | C2' | C1' | 122.3° | 118.8° |
O3' | C3' | C2' | H2' | 1.3° | 0.0° |
C2' | C3' | O3' | HO3' | 62.9° | 65.3° |
C3' | C2' | O2' | C1' | 117.2° | 114.6° |
C3' | C2' | O2' | H2' | 121.7° | 122.6° |
C3' | C2' | C1' | H2' | 121.7° | 118.7° |
C3' | C2' | O2' | HO2' | 180.0° | 61.4° |
C3' | C2' | C1' | N9 | 136.1° | 142.8° |
C3' | C2' | C1' | H1' | 106.1° | 95.1° |
H3' | C3' | O3' | HO3' | 58.3° | 57.5° |
H3' | C3' | C2' | O2' | 1.3° | 0.1° |
H3' | C3' | C2' | C1' | 119.8° | 118.5° |
H3' | C3' | C2' | H2' | 119.3° | 122.6° |
O2' | C2' | C1' | H2' | 118.0° | 122.7° |
O2' | C2' | C1' | N9 | 15.9° | 24.2° |
O2' | C2' | C1' | H1' | 133.6° | 146.3° |
C1' | C2' | O2' | HO2' | 62.8° | 176.0° |
C2' | C1' | N9 | H1' | 120.1° | 122.2° |
C2' | C1' | N9 | C8 | 62.7° | 88.5° |
C2' | C1' | N9 | C4 | 118.2° | 91.5° |
H2' | C2' | O2' | HO2' | 58.3° | 61.1° |
H2' | C2' | C1' | N9 | 102.1° | 98.6° |
H2' | C2' | C1' | H1' | 15.6° | 23.6° |
C1' | N9 | C8 | C4 | 179.2° | 180.0° |
C1' | N9 | C8 | N7 | 179.1° | 180.0° |
C1' | N9 | C8 | H8 | 1.0° | 0.0° |
C1' | N9 | C4 | C5 | 179.2° | 180.0° |
C1' | N9 | C4 | N3 | 0.9° | 0.1° |
H1' | C1' | N9 | C8 | 177.2° | 149.3° |
H1' | C1' | N9 | C4 | 1.9° | 30.8° |
N9 | C8 | N7 | H8 | 180.0° | 179.9° |
N9 | C8 | N7 | C5 | 0.1° | 0.1° |
C8 | N9 | C4 | C5 | 0.1° | 0.1° |
C8 | N9 | C4 | N3 | 179.8° | 180.0° |
C4 | N9 | C8 | N7 | 0.2° | 0.1° |
C4 | N9 | C8 | H8 | 179.8° | 180.0° |
N9 | C4 | C5 | N7 | 0.0° | 0.0° |
N9 | C4 | C5 | C6 | 180.0° | 180.0° |
N9 | C4 | C5 | N3 | 179.9° | 179.9° |
N9 | C4 | N3 | C2 | 180.0° | 179.9° |
C8 | N7 | C5 | C6 | 179.9° | 180.0° |
C8 | N7 | C5 | C4 | 0.1° | 0.0° |
H8 | C8 | N7 | C5 | 179.8° | 180.0° |
N7 | C5 | C6 | C4 | 180.0° | 180.0° |
N7 | C5 | C6 | O6 | 0.7° | 0.0° |
N7 | C5 | C6 | N1 | 180.0° | 179.7° |
N7 | C5 | C4 | N3 | 179.9° | 180.0° |
C5 | C6 | O6 | N1 | 179.3° | 179.7° |
C5 | C6 | N1 | C2 | 0.1° | 0.6° |
C5 | C6 | N1 | H1 | 179.9° | 180.0° |
C6 | C5 | C4 | N3 | 0.1° | 0.1° |
C4 | C5 | C6 | O6 | 179.3° | 180.0° |
C4 | C5 | C6 | N1 | 0.0° | 0.3° |
C5 | C4 | N3 | C2 | 0.0° | 0.0° |
O6 | C6 | N1 | C2 | 179.3° | 179.7° |
O6 | C6 | N1 | H1 | 0.7° | 0.3° |
C6 | N1 | C2 | H1 | 180.0° | 179.4° |
C6 | N1 | C2 | N2 | 179.6° | 179.7° |
C6 | N1 | C2 | N3 | 0.2° | 0.6° |
N1 | C2 | N2 | N3 | 179.8° | 179.7° |
N1 | C2 | N2 | H21 | 179.9° | 179.8° |
N1 | C2 | N2 | H22 | 54.7° | 0.6° |
N1 | C2 | N3 | C4 | 0.1° | 0.3° |
H1 | N1 | C2 | N2 | 0.4° | 0.3° |
H1 | N1 | C2 | N3 | 179.8° | 179.9° |
C2 | N2 | H21 | H22 | 125.2° | 179.7° |
N2 | C2 | N3 | C4 | 179.7° | 180.0° |
N3 | C2 | N2 | H21 | 0.1° | 0.1° |
N3 | C2 | N2 | H22 | 125.1° | 179.7° |