GHO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O06 | S04 | doub | 1.42Å | 1.44Å | |
| S04 | O05 | doub | 1.42Å | 1.43Å | |
| S04 | O07 | sing | 1.52Å | 1.44Å | |
| S04 | C01 | sing | 1.81Å | 2.00Å | |
| C02 | C01 | sing | 1.53Å | 1.54Å | |
| C01 | O03 | sing | 1.43Å | 1.43Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C02 | H2 | sing | 1.09Å | 1.10Å | |
| C02 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| O03 | H5 | sing | 0.97Å | 0.95Å | |
| O07 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O06 | S04 | O05 | 117.7° | 121.0° |
| O06 | S04 | O07 | 109.8° | 104.2° |
| O06 | S04 | C01 | 102.1° | 110.6° |
| O05 | S04 | O07 | 114.4° | 104.3° |
| O05 | S04 | C01 | 108.0° | 110.6° |
| O07 | S04 | C01 | 103.0° | 104.4° |
| S04 | O07 | H6 | 109.5° | 114.0° |
| S04 | C01 | C02 | 115.3° | 109.5° |
| S04 | C01 | O03 | 104.7° | 109.5° |
| S04 | C01 | H1 | 105.8° | 109.5° |
| C02 | C01 | O03 | 107.9° | 109.5° |
| C02 | C01 | H1 | 110.7° | 109.4° |
| C01 | C02 | H2 | 109.5° | 109.5° |
| C01 | C02 | H3 | 109.5° | 109.5° |
| C01 | C02 | H4 | 109.5° | 109.5° |
| O03 | C01 | H1 | 112.4° | 109.4° |
| C01 | O03 | H5 | 109.5° | 114.0° |
| H2 | C02 | H3 | 109.4° | 109.5° |
| H2 | C02 | H4 | 109.5° | 109.5° |
| H3 | C02 | H4 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O06 | S04 | O05 | O07 | 131.2° | 116.7° |
| O06 | S04 | O05 | C01 | 114.8° | 131.6° |
| O06 | S04 | O07 | C01 | 108.1° | 116.1° |
| O06 | S04 | C01 | C02 | 78.1° | 166.6° |
| O06 | S04 | C01 | O03 | 163.5° | 73.4° |
| O06 | S04 | C01 | H1 | 44.6° | 46.6° |
| O06 | S04 | O07 | H6 | 0.0° | 64.0° |
| O05 | S04 | O07 | C01 | 116.9° | 116.1° |
| O05 | S04 | C01 | C02 | 46.7° | 56.6° |
| O05 | S04 | C01 | O03 | 71.7° | 63.4° |
| O05 | S04 | C01 | H1 | 169.4° | 176.6° |
| O05 | S04 | O07 | H6 | 135.0° | 63.8° |
| O07 | S04 | C01 | C02 | 168.1° | 55.0° |
| O07 | S04 | C01 | O03 | 49.7° | 175.1° |
| O07 | S04 | C01 | H1 | 69.2° | 65.0° |
| S04 | C01 | C02 | O03 | 116.6° | 120.0° |
| S04 | C01 | C02 | H1 | 120.1° | 120.0° |
| S04 | C01 | O03 | H1 | 114.4° | 120.0° |
| S04 | C01 | C02 | H2 | 180.0° | 60.0° |
| S04 | C01 | C02 | H3 | 60.0° | 179.9° |
| S04 | C01 | C02 | H4 | 60.0° | 60.0° |
| S04 | C01 | O03 | H5 | 180.0° | 180.0° |
| C01 | S04 | O07 | H6 | 108.1° | 179.9° |
| C02 | C01 | O03 | H1 | 122.3° | 120.0° |
| C01 | C02 | H2 | H3 | 120.0° | 120.1° |
| C01 | C02 | H2 | H4 | 120.0° | 120.0° |
| C01 | C02 | H3 | H4 | 120.0° | 120.0° |
| C02 | C01 | O03 | H5 | 56.7° | 60.0° |
| O03 | C01 | C02 | H2 | 63.4° | 180.0° |
| O03 | C01 | C02 | H3 | 56.6° | 59.9° |
| O03 | C01 | C02 | H4 | 176.6° | 60.0° |
| H1 | C01 | C02 | H2 | 59.9° | 60.0° |
| H1 | C01 | C02 | H3 | 179.9° | 60.0° |
| H1 | C01 | C02 | H4 | 60.1° | 180.0° |
| H1 | C01 | O03 | H5 | 65.6° | 60.0° |
| H2 | C02 | H3 | H4 | 120.0° | 120.0° |
