Structural features of residue 142 in chain A
********************************* Electrostatic Interactions: ASP A 136 OD1 ASP A 142 OD1 3.815 INTRA-CHAIN ASP A 136 OD1 ASP A 142 OD2 4.721 INTRA-CHAIN ASP A 136 OD2 ASP A 142 OD1 3.214 INTRA-CHAIN ASP A 136 OD2 ASP A 142 OD2 3.807 INTRA-CHAIN ASP A 142 OD1 ASP D 16 OD1 3.458 INTER-CHAIN ASP A 142 OD1 ASP D 16 OD2 2.908 INTER-CHAIN ASP A 142 OD1 ASP D 33 OD1 2.868 INTER-CHAIN ASP A 142 OD1 ASP D 33 OD2 2.827 INTER-CHAIN ASP A 142 OD1 GLU D 38 OE1 3.043 INTER-CHAIN ASP A 142 OD1 HIS D 42 ND1 -1.501 INTER-CHAIN ASP A 142 OD1 GLU D 46 OE1 4.509 INTER-CHAIN ASP A 142 OD1 ASP A 136 OD1 3.815 INTRA-CHAIN ASP A 142 OD1 ASP A 136 OD2 3.214 INTRA-CHAIN ASP A 142 OD1 HIS A 145 ND1 -3.733 INTRA-CHAIN ASP A 142 OD1 ASP A 150 OD1 2.711 INTRA-CHAIN ASP A 142 OD1 ASP A 150 OD2 2.781 INTRA-CHAIN ASP A 142 OD1 ASP A 163 OD1 3.440 INTRA-CHAIN ASP A 142 OD1 ASP A 163 OD2 3.858 INTRA-CHAIN ASP A 142 OD1 HIS A 167 ND1 -1.664 INTRA-CHAIN ASP A 142 OD1 GLU A 170 OE1 2.968 INTRA-CHAIN ASP A 142 OD2 ASP D 16 OD1 3.791 INTER-CHAIN ASP A 142 OD2 ASP D 16 OD2 3.148 INTER-CHAIN ASP A 142 OD2 ASP D 33 OD1 3.211 INTER-CHAIN ASP A 142 OD2 ASP D 33 OD2 3.212 INTER-CHAIN ASP A 142 OD2 GLU D 38 OE1 3.083 INTER-CHAIN ASP A 142 OD2 HIS D 42 ND1 -1.506 INTER-CHAIN ASP A 142 OD2 GLU D 46 OE1 4.425 INTER-CHAIN ASP A 142 OD2 ASP A 136 OD1 4.721 INTRA-CHAIN ASP A 142 OD2 ASP A 136 OD2 3.807 INTRA-CHAIN ASP A 142 OD2 HIS A 145 ND1 -3.115 INTRA-CHAIN ASP A 142 OD2 ASP A 163 OD1 3.075 INTRA-CHAIN ASP A 142 OD2 ASP A 163 OD2 3.336 INTRA-CHAIN ASP A 142 OD2 HIS A 167 ND1 -1.568 INTRA-CHAIN ASP A 142 OD2 GLU A 170 OE1 3.182 INTRA-CHAIN ASP A 142 OD2 HIS A 409 ND1 -1.463 INTRA-CHAIN HIS A 145 ND1 ASP A 142 OD1 -3.733 INTRA-CHAIN HIS A 145 NE2 ASP A 142 OD1 -2.944 INTRA-CHAIN ASP A 150 OD1 ASP A 142 OD1 2.711 INTRA-CHAIN ASP A 150 OD2 ASP A 142 OD1 2.781 INTRA-CHAIN ASP A 163 OD1 ASP A 142 OD1 3.440 INTRA-CHAIN ASP A 163 OD1 ASP A 142 OD2 3.075 INTRA-CHAIN ASP A 163 OD2 ASP A 142 OD1 3.858 INTRA-CHAIN ASP A 163 OD2 ASP A 142 OD2 3.336 INTRA-CHAIN HIS A 167 ND1 ASP A 142 OD1 -1.664 INTRA-CHAIN HIS A 167 NE2 ASP A 142 OD1 -1.737 INTRA-CHAIN GLU A 170 OE1 ASP A 142 OD2 3.182 INTRA-CHAIN GLU A 170 OE2 ASP A 142 OD2 3.684 INTRA-CHAIN ASP D 16 OD1 ASP A 142 OD1 3.458 INTER-CHAIN ASP D 16 OD1 ASP A 142 OD2 3.791 INTER-CHAIN ASP D 16 OD2 ASP A 142 OD1 2.908 INTER-CHAIN ASP D 16 OD2 ASP A 142 OD2 3.148 INTER-CHAIN ASP D 33 OD1 ASP A 142 OD1 2.868 INTER-CHAIN ASP D 33 OD1 ASP A 142 OD2 3.211 INTER-CHAIN ASP D 33 OD2 ASP A 142 OD1 2.827 INTER-CHAIN ASP D 33 OD2 ASP A 142 OD2 3.212 INTER-CHAIN GLU D 38 OE1 ASP A 142 OD2 3.083 INTER-CHAIN GLU D 38 OE2 ASP A 142 OD2 2.878 INTER-CHAIN HIS D 42 ND1 ASP A 142 OD1 -1.501 INTER-CHAIN HIS D 42 NE2 ASP A 142 OD1 -1.418 INTER-CHAIN GLU D 46 OE1 ASP A 142 OD2 4.425 INTER-CHAIN GLU D 46 OE2 ASP A 142 OD2 3.816 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 39| D| D| 142| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 142 N 0.43 ASP A 142 CA 0.46 ASP A 142 C 0.37 ASP A 142 O 0.37 ASP A 142 CB 0.44 ASP A 142 CG 0.49 ASP A 142 OD1 0.65 ASP A 142 OD2 0.33 ********************************* Salt bridges: ASP A 142 HIS A 145 3.165 INTRA-CHAIN LYS D 39 ASP A 142 2.835 INTER-CHAIN ********************************* Van der Waal's Interactions: LEU A 138 CD2 1067 ASP A 142 OD2 1102 -0.013 INTRA-CHAIN LYS A 139 NZ 1076 ASP A 142 OD2 1102 -0.161 INTRA-CHAIN PRO A 141 CD 1094 ASP A 142 OD2 1102 -0.149 INTRA-CHAIN ASP A 142 OD2 1102 PHE A 164 CZ 1298 -0.022 INTRA-CHAIN ASN D 17 ND2 96 ASP A 142 OD2 1102 -0.072 INTER-CHAIN LYS D 39 NZ 271 ASP A 142 OD2 1102 -1.696 INTER-CHAIN