Structural features of residue 142 in chain A

********************************* Electrostatic Interactions: ASP A 142 OD1 HIS D 42 ND1 -1.596 INTER-CHAIN ASP A 142 OD1 GLU A 176 OE1 5.266 INTRA-CHAIN ASP A 142 OD1 HIS A 203 ND1 -1.645 INTRA-CHAIN ASP A 142 OD1 ASP A 283 OD1 3.583 INTRA-CHAIN ASP A 142 OD1 ASP A 283 OD2 3.909 INTRA-CHAIN ASP A 142 OD1 ASP A 333 OD1 4.582 INTRA-CHAIN ASP A 142 OD1 ASP A 333 OD2 3.702 INTRA-CHAIN ASP A 142 OD1 GLU A 416 OE1 3.802 INTRA-CHAIN ASP A 142 OD1 ASP A 424 OD1 2.832 INTRA-CHAIN ASP A 142 OD1 ASP A 426 OD1 3.105 INTRA-CHAIN ASP A 142 OD1 ASP A 426 OD2 2.947 INTRA-CHAIN ASP A 142 OD2 HIS D 42 ND1 -1.783 INTER-CHAIN ASP A 142 OD2 GLU A 176 OE1 5.410 INTRA-CHAIN ASP A 142 OD2 HIS A 203 ND1 -1.674 INTRA-CHAIN ASP A 142 OD2 ASP A 283 OD1 3.291 INTRA-CHAIN ASP A 142 OD2 ASP A 283 OD2 3.657 INTRA-CHAIN ASP A 142 OD2 ASP A 333 OD1 4.425 INTRA-CHAIN ASP A 142 OD2 ASP A 333 OD2 3.616 INTRA-CHAIN ASP A 142 OD2 GLU A 416 OE1 3.211 INTRA-CHAIN ASP A 142 OD2 ASP A 426 OD1 2.955 INTRA-CHAIN ASP A 142 OD2 ASP A 426 OD2 2.831 INTRA-CHAIN GLU A 176 OE1 ASP A 142 OD2 5.410 INTRA-CHAIN GLU A 176 OE2 ASP A 142 OD2 4.810 INTRA-CHAIN HIS A 203 ND1 ASP A 142 OD1 -1.645 INTRA-CHAIN HIS A 203 NE2 ASP A 142 OD1 -1.548 INTRA-CHAIN ASP A 283 OD1 ASP A 142 OD1 3.583 INTRA-CHAIN ASP A 283 OD1 ASP A 142 OD2 3.291 INTRA-CHAIN ASP A 283 OD2 ASP A 142 OD1 3.909 INTRA-CHAIN ASP A 283 OD2 ASP A 142 OD2 3.657 INTRA-CHAIN ASP A 333 OD1 ASP A 142 OD1 4.582 INTRA-CHAIN ASP A 333 OD1 ASP A 142 OD2 4.425 INTRA-CHAIN ASP A 333 OD2 ASP A 142 OD1 3.702 INTRA-CHAIN ASP A 333 OD2 ASP A 142 OD2 3.616 INTRA-CHAIN GLU A 416 OE1 ASP A 142 OD2 3.211 INTRA-CHAIN GLU A 416 OE2 ASP A 142 OD2 3.150 INTRA-CHAIN ASP A 424 OD1 ASP A 142 OD1 2.832 INTRA-CHAIN ASP A 426 OD1 ASP A 142 OD1 3.105 INTRA-CHAIN ASP A 426 OD1 ASP A 142 OD2 2.955 INTRA-CHAIN ASP A 426 OD2 ASP A 142 OD1 2.947 INTRA-CHAIN ASP A 426 OD2 ASP A 142 OD2 2.831 INTRA-CHAIN HIS D 42 ND1 ASP A 142 OD1 -1.596 INTER-CHAIN HIS D 42 NE2 ASP A 142 OD1 -1.715 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | S| 27| D| D| 142| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 142 N 0.09 ASP A 142 CA 0.06 ASP A 142 C 0.05 ASP A 142 O 0.10 ASP A 142 CB 0.09 ASP A 142 CG 0.11 ASP A 142 OD1 0.05 ASP A 142 OD2 0.09 ********************************* Salt bridges: ASP A 142 ARG A 334 2.926 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLN D 26 NE2 150 ASP A 142 OD2 1098 -0.013 INTER-CHAIN SER D 27 OG 156 ASP A 142 OD2 1098 -2.495 INTER-CHAIN