Structural features of residue 143 in chain B

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Electrostatic Interactions:
HIS A 56 ND1	ASP B 143 OD1	-1.764	INTER-CHAIN
HIS A 56 NE2	ASP B 143 OD1	-1.584	INTER-CHAIN
ASP A 125 OD1	ASP B 143 OD1	4.247	INTER-CHAIN
ASP A 125 OD1	ASP B 143 OD2	3.508	INTER-CHAIN
ASP A 125 OD2	ASP B 143 OD1	4.863	INTER-CHAIN
ASP A 125 OD2	ASP B 143 OD2	3.959	INTER-CHAIN
ASP A 134 OD1	ASP B 143 OD1	2.686	INTER-CHAIN
GLU A 145 OE1	ASP B 143 OD2	3.621	INTER-CHAIN
GLU A 145 OE2	ASP B 143 OD2	3.711	INTER-CHAIN
HIS B 56 ND1	ASP B 143 OD1	-1.698	INTRA-CHAIN
HIS B 56 NE2	ASP B 143 OD1	-1.568	INTRA-CHAIN
GLU B 106 OE1	ASP B 143 OD2	2.899	INTRA-CHAIN
GLU B 106 OE2	ASP B 143 OD2	2.956	INTRA-CHAIN
ASP B 125 OD2	ASP B 143 OD2	2.676	INTRA-CHAIN
ASP B 134 OD1	ASP B 143 OD1	3.571	INTRA-CHAIN
ASP B 134 OD1	ASP B 143 OD2	3.733	INTRA-CHAIN
ASP B 134 OD2	ASP B 143 OD1	2.997	INTRA-CHAIN
ASP B 134 OD2	ASP B 143 OD2	3.135	INTRA-CHAIN
ASP B 143 OD1	HIS B 56 ND1	-1.698	INTRA-CHAIN
ASP B 143 OD1	HIS A 56 ND1	-1.764	INTER-CHAIN
ASP B 143 OD1	ASP A 125 OD1	4.247	INTER-CHAIN
ASP B 143 OD1	ASP A 125 OD2	4.863	INTER-CHAIN
ASP B 143 OD1	ASP B 134 OD1	3.571	INTRA-CHAIN
ASP B 143 OD1	ASP B 134 OD2	2.997	INTRA-CHAIN
ASP B 143 OD1	ASP A 134 OD1	2.686	INTER-CHAIN
ASP B 143 OD1	GLU B 145 OE1	3.382	INTRA-CHAIN
ASP B 143 OD1	GLU A 145 OE1	3.201	INTER-CHAIN
ASP B 143 OD2	HIS B 56 ND1	-2.035	INTRA-CHAIN
ASP B 143 OD2	HIS A 56 ND1	-1.529	INTER-CHAIN
ASP B 143 OD2	GLU B 106 OE1	2.899	INTRA-CHAIN
ASP B 143 OD2	ASP B 125 OD2	2.676	INTRA-CHAIN
ASP B 143 OD2	ASP A 125 OD1	3.508	INTER-CHAIN
ASP B 143 OD2	ASP A 125 OD2	3.959	INTER-CHAIN
ASP B 143 OD2	ASP B 134 OD1	3.733	INTRA-CHAIN
ASP B 143 OD2	ASP B 134 OD2	3.135	INTRA-CHAIN
ASP B 143 OD2	GLU B 145 OE1	3.069	INTRA-CHAIN
ASP B 143 OD2	GLU A 145 OE1	3.621	INTER-CHAIN
GLU B 145 OE1	ASP B 143 OD2	3.069	INTRA-CHAIN
GLU B 145 OE2	ASP B 143 OD2	3.408	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       92|      A|         D|      143|      B|
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|        Y|      138|      A|         D|      143|      B|
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Protrusion Index:
ASP B 143 N	0.34
ASP B 143 CA	0.22
ASP B 143 C	0.15
ASP B 143 O	0.11
ASP B 143 CB	0.14
ASP B 143 CG	0.23
ASP B 143 OD1	0.28
ASP B 143 OD2	0.15

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Salt bridges:
ARG A 92	ASP B 143	2.749	INTER-CHAIN

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Van der Waal's Interactions:
TRP A 58 CH2 463	ASP B 143 OD2 2438	-0.075	INTER-CHAIN
ARG A 92 NH2 558	ASP B 143 OD2 2438	-1.447	INTER-CHAIN
TYR B 138 OH 2400	ASP B 143 OD2 2438	-0.030	INTRA-CHAIN