Structural features of residue 141 in chain A
********************************* Electrostatic Interactions: GLU A 92 OE1 ASP A 141 OD2 3.588 INTRA-CHAIN GLU A 92 OE2 ASP A 141 OD2 3.350 INTRA-CHAIN GLU A 95 OE1 ASP A 141 OD2 3.869 INTRA-CHAIN GLU A 95 OE2 ASP A 141 OD2 3.522 INTRA-CHAIN GLU A 96 OE1 ASP A 141 OD2 3.616 INTRA-CHAIN GLU A 96 OE2 ASP A 141 OD2 4.297 INTRA-CHAIN ASP A 141 OD1 GLU B 15 OE1 4.423 INTER-CHAIN ASP A 141 OD1 GLU A 92 OE1 3.283 INTRA-CHAIN ASP A 141 OD1 GLU A 95 OE1 3.511 INTRA-CHAIN ASP A 141 OD1 GLU A 96 OE1 3.486 INTRA-CHAIN ASP A 141 OD1 GLU A 145 OE1 2.683 INTRA-CHAIN ASP A 141 OD2 GLU B 9 OE1 2.813 INTER-CHAIN ASP A 141 OD2 GLU B 10 OE1 2.735 INTER-CHAIN ASP A 141 OD2 GLU B 15 OE1 5.503 INTER-CHAIN ASP A 141 OD2 HIS A 66 ND1 -1.358 INTRA-CHAIN ASP A 141 OD2 GLU A 92 OE1 3.588 INTRA-CHAIN ASP A 141 OD2 GLU A 95 OE1 3.869 INTRA-CHAIN ASP A 141 OD2 GLU A 96 OE1 3.616 INTRA-CHAIN GLU B 9 OE1 ASP A 141 OD2 2.813 INTER-CHAIN GLU B 9 OE2 ASP A 141 OD2 3.072 INTER-CHAIN GLU B 10 OE1 ASP A 141 OD2 2.735 INTER-CHAIN GLU B 15 OE1 ASP A 141 OD2 5.503 INTER-CHAIN GLU B 15 OE2 ASP A 141 OD2 4.390 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 16| B| D| 141| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 141 N 1.04 ASP A 141 CA 1.32 ASP A 141 C 1.06 ASP A 141 O 1.11 ASP A 141 CB 1.71 ASP A 141 CG 1.85 ASP A 141 OD1 2.47 ASP A 141 OD2 1.82 ********************************* Salt bridges: ARG B 16 ASP A 141 2.816 INTER-CHAIN ********************************* Van der Waal's Interactions: LYS A 64 NZ 526 ASP A 141 OD2 1137 -0.041 INTRA-CHAIN GLY A 140 O 1129 ASP A 141 OD2 1137 -0.014 INTRA-CHAIN ASN B 12 ND2 2175 ASP A 141 OD2 1137 -0.027 INTER-CHAIN ARG B 16 NH2 2219 ASP A 141 OD2 1137 -1.758 INTER-CHAIN