Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU B 1 OE1	ASP B 108 OD2	2.957	INTRA-CHAIN
GLU B 1 OE2	ASP B 108 OD2	3.104	INTRA-CHAIN
ASP B 31 OD1	ASP B 108 OD1	3.083	INTRA-CHAIN
ASP B 31 OD1	ASP B 108 OD2	3.119	INTRA-CHAIN
ASP B 31 OD2	ASP B 108 OD1	3.272	INTRA-CHAIN
ASP B 31 OD2	ASP B 108 OD2	3.365	INTRA-CHAIN
HIS B 35 ND1	ASP B 108 OD1	-1.966	INTRA-CHAIN
HIS B 35 NE2	ASP B 108 OD1	-1.893	INTRA-CHAIN
ASP B 108 OD1	GLU B 1 OE1	3.023	INTRA-CHAIN
ASP B 108 OD1	GLU B 6 OE1	3.043	INTRA-CHAIN
ASP B 108 OD1	ASP B 31 OD1	3.083	INTRA-CHAIN
ASP B 108 OD1	ASP B 31 OD2	3.272	INTRA-CHAIN
ASP B 108 OD1	HIS B 35 ND1	-1.966	INTRA-CHAIN
ASP B 108 OD2	GLU B 1 OE1	2.957	INTRA-CHAIN
ASP B 108 OD2	ASP B 31 OD1	3.119	INTRA-CHAIN
ASP B 108 OD2	ASP B 31 OD2	3.365	INTRA-CHAIN
ASP B 108 OD2	HIS B 35 ND1	-1.692	INTRA-CHAIN

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Protrusion Index:
ASP B 108 N	0.05
ASP B 108 CA	0.09
ASP B 108 C	0.15
ASP B 108 O	0.23
ASP B 108 CB	0.09
ASP B 108 CG	0.16
ASP B 108 OD1	0.15
ASP B 108 OD2	0.26

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Van der Waal's Interactions:
TYR B 32 OH 6626	ASP B 108 OD2 7235	-0.012	INTRA-CHAIN
ARG B 98 NH2 7147	ASP B 108 OD2 7235	-1.376	INTRA-CHAIN
VAL B 100 CG2 7165	ASP B 108 OD2 7235	-0.359	INTRA-CHAIN
PHE B 102 CZ 7187	ASP B 108 OD2 7235	-0.523	INTRA-CHAIN
ASP B 108 OD2 7235	TYR B 109 OH 7247	-0.032	INTRA-CHAIN