Table 2.
Thermodynamic parameters for residues of Groups 1, 2, and 3
| Group | Forward | Reverse | Equilibrium | Barrier ΔG+ at 22°C, kJ/mol | ||||
|---|---|---|---|---|---|---|---|---|
| ΔH+, kJ/mol | ΔS+, J/mol·K | ΔH+, kJ/mol | ΔS+, J/mol·K | ΔH, kJ/mol | ΔS, J/mol·K | Forward | Reverse | |
| 1 | 74 ± 5 | 24 ± 15 | 67 ± 7 | 41 ± 24 | 7 ± 5 | −17 ± 16 | 66.7 ± 0.1 | 54.8 ± 0.1 | 
| 2 | 67 ± 1 | 15 ± 4 | 71 ± 6 | 46 ± 20 | −5 ± 6 | −30 ± 21 | 62.3 ± 0.1 | 58.0 ± 0.1 | 
| 3 | 41 ± 2 | −66 ± 7 | 62 ± 2 | 20 ± 6 | −21 ± 1 | −87 ± 4 | 60.1 ± 0.1 | 55.5 ± 0.1 | 
See the Table 1 legend for an explanation of Groups 1–3.