Table 4.
Interhelical angles and distances
Interhelical angle (°) |
Interhelical distance (Å) |
|||||||||
---|---|---|---|---|---|---|---|---|---|---|
I to II | I to III | I to IV | II to III | II to IV | III to IV | I to I′ | IV to IV′ | I to I′ | IV to IV′ | |
Ca2+-S100Ba,b | 140 | −121 | 125 | 99 | −32 | 110 | −152 | 150 | 13.7 | 10.0 |
Zn2+,Ca2+-S100Ba | 142 | −120 | 126 | 97 | −32 | 110 | −151 | 148 | 13.7 | 10.2 |
Pnt-Ca2+-S100Ba | 139 | −121 | 125 | 99 | −32 | 109 | −152 | 146 | 13.6 | 10.1 |
Pnt-Zn2+,Ca2+-S100Ba | 139 | −122 | 125 | 98 | −32 | 109 | −151 | 146 | 13.6 | 10.0 |
Interhelical angles were calculated using INTERHLX software (K. Yap, University of Toronto) except for I to I′ and IV to IV′ where the interhelical angles and distances were determined using IHA v1.4 (S.M. Gagne, SMG Software Inc.).
The residues defining each helix of S100B were as follows: helix I, residues 2–18; helix II, residues 29–40; helix III, residues 50–62; and helix IV, residues 70–82.
Calculated using PDB entry 1MHO.