Table 4.
Amino acid | Hydrogen bond(s), distance(s)a at position: |
||||||||
---|---|---|---|---|---|---|---|---|---|
381 | 382 | 383 | 384 | 386 | 387 | 388 | 389 | 390 | |
18N1 (3BEQ) | Asp379, 3.14 | Asp379, 3.09; Ser319, 2.91 | Cys318, 3.29; Asn358, 2.95 | Asn358, 3.05 | Gly333, 2.80 | Gly320, 2.91 | |||
N4 (2HTV) | Ser319, 2.78; Asp379, 2.70, 3.41 | Asp358, 2.98 | Gly334, 3.32 | Gly320, 2.61 | |||||
N5 (3SAL) | Ser359, 2.90 | Ile379, 3.00; Ala319, 3.04 | Asn358, 2.90 | Gly320, 2.74 | Gly320, 2.74; Asp330, 2.84; Phe333, 2.80; Ile391, 3.28 | ||||
N8 (2HT5) | Asp359, 2.77 | Ala319, 2.70; Ile379, 3.24 | Thr358, 2.92 | Gly335, 3.29 | Gly320, 2.59 | Gly320, 2.59 Gly320, 2.63; Phe331′, 3.56 | |||
N2 (1NN2) | Asp359, 3.04 | Ser319, 2.88; Val379, 2.96 | Asn358, 2.81 | Asn358, 3.31 | Cys318, 3.03; Ser335, 3.00; Asn334, 2.80; Ser333, 3.49 | Gly320, 2.88 | Asp330, 2.64; Ser333, 2.68; Gln391, 3.33 | ||
N3 (4HZV) | Asp359, 2.72 | Ser319, 2.90; Val379, 2.98 | Asp358, 2.82 | Lys320, 3.19 | Ser392, 3.05 | ||||
N6 (1V0Z) | Gly357, 2.85; Glu358, 3.02 | Ser319, 3.03; Cys318, 3.20; Val379, 3.11 | Lys288, 2.82 | Gly334, 2.90; Lys320, 3.20 | Lys320, 3.05 | Ser319, 2.74, 3.09 | |||
N9 (7NN9) | Gly357, 2.80 | Cys318, 3.24; Ser319, 2.89; Val379, 3.16 | Gln315, 3.22; Cys318, 3.30 | Gly335, 2.77 | Ser319, 2.95, 3.17 | Pro331, 2.82 |
There were no bonds at positions 380 and 385. Underlined entries indicate bonds with 320- and 330-loops. All hydrogen bond distances refer to molecule A of each structure.