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Table 6 Features of the HIV gp 120 disulfide bonds

From: Search for allosteric disulfide bonds in NMR structures

Disulfide1

Domain

Configurations2

Overall DSE, kJ.mol-1

Overall Cα-Cα', Å

119–205

spans V1/V2

-LHHook (3)

+/-RHHook (2)

-LHStaple (1)

-RHSpiral (1)

-/+LHHook (1)

23.5 ± 4.73

5.02 ± 0.134

126–196

spans V1/V2

-RHStaple (7)

-RHHook (1)

25.2 ± 2.4

4.37 ± 0.11

218–247

within C2

-RHStaple (8)

15.4 ± 1.0

3.84 ± 0.04

228–239

within C2

-RHSpiral (5)

+RHSpiral (2)

+/-RHSpiral (1)

12.2 ± 0.4

6.02 ± 0.06

296–331

spans V3

-RHStaple (8)

14.6 ± 1.0

3.86 ± 0.04

378–445

spans V4

+/-RHSpiral (4)

-RHSpiral (3)

-/+RHHook (1)

17.3 ± 2.2

6.30 ± 0.08

385–418

spans V4

-LHHook (5)

-RHStaple (2)

-LHStaple (1)

28.2 ± 3.7

3.79 ± 0.03

  1. 1 Nunbering for the gp 160 precursor protein.
  2. 2 Eght X-ray structures from PDB IDs 1g9m, 1g9n, 1gcn, 1rzj, 1rzk, 1yy1, 1yym and 2b4c were used for this analysis from. Numbers in brackets are the number of disulfides with that configuration.
  3. 3 The error is ± SE.