Table 1.
Solvent‐accessible surface (SAS) of variable residues (see Fig. 5A, red) is shown for Phl p 7 (top) and Che a 3 (bottom) for both monomer and dimer structure with the absolute SAS (in Å2) as well as the relative surface exposure in the dimer (in % of the maximal surface exposure of the individual residue), along with the average values calculated from both chains a and b
| Chain a | Chain b | Average | |||||
|---|---|---|---|---|---|---|---|
| AA | SAS [A2] | SAS [%] | AA | SAS [A2] | SAS [%] | SAS [A2] | SAS [%] |
| Phl p 7 | |||||||
| Q41_a | 62.896 | 28.6 | Q41_b | 96.964 | 44.1 | 79.930 | 36.4 |
| N58_a | 103.388 | 55.3 | N58_b | 114.858 | 61.5 | 109.123 | 58.4 |
| S62_a | 60.665 | 40.1 | S62_b | 62.490 | 41.3 | 61.578 | 40.7 |
| Che a 3 | |||||||
| R49_a | 181.045 | 62.8 | R49_b | 139.131 | 48.3 | 160.088 | 55.6 |
| D66_a | 102.104 | 57.7 | D66_b | 101.834 | 57.5 | 101.969 | 57.6 |
| D70_a | 85.088 | 48.0 | D70_b | 84.678 | 47.8 | 84.883 | 47.9 |