Structural features of residue 139 in chain B
********************************* Electrostatic Interactions: HIS A 105 ND1 ASP B 139 OD1 -1.455 INTER-CHAIN HIS A 105 NE2 ASP B 139 OD1 -1.381 INTER-CHAIN ASP A 106 OD1 ASP B 139 OD1 4.028 INTER-CHAIN ASP A 106 OD1 ASP B 139 OD2 3.597 INTER-CHAIN ASP A 106 OD2 ASP B 139 OD1 3.378 INTER-CHAIN ASP A 106 OD2 ASP B 139 OD2 3.096 INTER-CHAIN ASP A 116 OD2 ASP B 139 OD1 2.747 INTER-CHAIN HIS A 162 ND1 ASP B 139 OD1 -7.384 INTER-CHAIN HIS A 162 NE2 ASP B 139 OD1 -4.131 INTER-CHAIN GLU A 196 OE1 ASP B 139 OD2 2.942 INTER-CHAIN GLU A 196 OE2 ASP B 139 OD2 2.836 INTER-CHAIN GLU A 206 OE1 ASP B 139 OD2 2.717 INTER-CHAIN ASP A 210 OD1 ASP B 139 OD1 2.715 INTER-CHAIN ASP A 210 OD2 ASP B 139 OD1 3.074 INTER-CHAIN ASP A 219 OD1 ASP B 139 OD1 3.692 INTER-CHAIN ASP A 219 OD1 ASP B 139 OD2 3.562 INTER-CHAIN ASP A 219 OD2 ASP B 139 OD1 3.552 INTER-CHAIN ASP A 219 OD2 ASP B 139 OD2 3.478 INTER-CHAIN ASP B 139 OD1 HIS A 105 ND1 -1.455 INTER-CHAIN ASP B 139 OD1 ASP A 106 OD1 4.028 INTER-CHAIN ASP B 139 OD1 ASP A 106 OD2 3.378 INTER-CHAIN ASP B 139 OD1 ASP A 116 OD2 2.747 INTER-CHAIN ASP B 139 OD1 HIS B 153 ND1 -1.360 INTRA-CHAIN ASP B 139 OD1 ASP B 156 OD1 3.028 INTRA-CHAIN ASP B 139 OD1 HIS B 162 ND1 -2.529 INTRA-CHAIN ASP B 139 OD1 HIS A 162 ND1 -7.384 INTER-CHAIN ASP B 139 OD1 GLU A 191 OE1 2.786 INTER-CHAIN ASP B 139 OD1 GLU A 196 OE1 3.026 INTER-CHAIN ASP B 139 OD1 GLU A 206 OE1 3.078 INTER-CHAIN ASP B 139 OD1 GLU B 206 OE1 2.814 INTRA-CHAIN ASP B 139 OD1 ASP A 210 OD1 2.715 INTER-CHAIN ASP B 139 OD1 ASP A 210 OD2 3.074 INTER-CHAIN ASP B 139 OD1 ASP A 219 OD1 3.692 INTER-CHAIN ASP B 139 OD1 ASP A 219 OD2 3.552 INTER-CHAIN ASP B 139 OD1 ASP B 219 OD1 2.941 INTRA-CHAIN ASP B 139 OD1 ASP B 219 OD2 2.730 INTRA-CHAIN ASP B 139 OD2 ASP A 106 OD1 3.597 INTER-CHAIN ASP B 139 OD2 ASP A 106 OD2 3.096 INTER-CHAIN ASP B 139 OD2 HIS B 153 ND1 -1.407 INTRA-CHAIN ASP B 139 OD2 ASP B 156 OD1 3.480 INTRA-CHAIN ASP B 139 OD2 ASP B 156 OD2 2.982 INTRA-CHAIN ASP B 139 OD2 HIS B 162 ND1 -2.791 INTRA-CHAIN ASP B 139 OD2 HIS A 162 ND1 -5.321 INTER-CHAIN ASP B 139 OD2 GLU A 196 OE1 2.942 INTER-CHAIN ASP B 139 OD2 GLU A 206 OE1 2.717 INTER-CHAIN ASP B 139 OD2 GLU B 206 OE1 3.177 INTRA-CHAIN ASP B 139 OD2 ASP A 219 OD1 3.562 INTER-CHAIN ASP B 139 OD2 ASP A 219 OD2 3.478 INTER-CHAIN ASP B 139 OD2 ASP B 219 OD1 2.698 INTRA-CHAIN HIS B 153 ND1 ASP B 139 OD1 -1.360 INTRA-CHAIN ASP B 156 OD1 ASP B 139 OD1 3.028 INTRA-CHAIN ASP B 156 OD1 ASP B 139 OD2 3.480 INTRA-CHAIN ASP B 156 OD2 ASP B 139 OD2 2.982 INTRA-CHAIN HIS B 162 ND1 ASP B 139 OD1 -2.529 INTRA-CHAIN HIS B 162 NE2 ASP B 139 OD1 -3.263 INTRA-CHAIN GLU B 206 OE1 ASP B 139 OD2 3.177 INTRA-CHAIN GLU B 206 OE2 ASP B 139 OD2 2.860 INTRA-CHAIN ASP B 219 OD1 ASP B 139 OD1 2.941 INTRA-CHAIN ASP B 219 OD1 ASP B 139 OD2 2.698 INTRA-CHAIN ASP B 219 OD2 ASP B 139 OD1 2.730 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | H| 162| A| D| 139| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 139 N 0.72 ASP B 139 CA 0.75 ASP B 139 C 0.51 ASP B 139 O 0.52 ASP B 139 CB 0.64 ASP B 139 CG 0.43 ASP B 139 OD1 0.41 ASP B 139 OD2 0.43 ********************************* Salt bridges: ASP B 139 ARG B 157 3.086 INTRA-CHAIN ASP B 139 HIS A 162 2.716 INTER-CHAIN ********************************* Van der Waal's Interactions: VAL B 137 CG2 2475 ASP B 139 OD2 2494 -0.073 INTRA-CHAIN ASP B 139 OD2 2494 THR B 140 CG2 2501 -0.011 INTRA-CHAIN ASP B 139 OD2 2494 MET B 141 CE 2509 -0.241 INTRA-CHAIN ASP B 139 OD2 2494 HIS B 162 NE2 2672 -0.047 INTRA-CHAIN ASP B 139 OD2 2494 HIS A 162 NE2 1090 -0.026 INTER-CHAIN