Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU B 1 OE1	ASP B 108 OD2	2.856	INTRA-CHAIN
GLU B 1 OE2	ASP B 108 OD2	2.993	INTRA-CHAIN
GLU B 6 OE1	ASP B 108 OD2	3.145	INTRA-CHAIN
GLU B 6 OE2	ASP B 108 OD2	2.983	INTRA-CHAIN
HIS B 35 ND1	ASP B 108 OD1	-1.934	INTRA-CHAIN
HIS B 35 NE2	ASP B 108 OD1	-1.738	INTRA-CHAIN
GLU B 99 OE1	ASP B 108 OD2	4.310	INTRA-CHAIN
GLU B 99 OE2	ASP B 108 OD2	4.562	INTRA-CHAIN
ASP B 108 OD1	GLU B 1 OE1	3.038	INTRA-CHAIN
ASP B 108 OD1	GLU B 6 OE1	2.755	INTRA-CHAIN
ASP B 108 OD1	HIS B 35 ND1	-1.934	INTRA-CHAIN
ASP B 108 OD1	GLU B 99 OE1	3.717	INTRA-CHAIN
ASP B 108 OD2	GLU B 1 OE1	2.856	INTRA-CHAIN
ASP B 108 OD2	GLU B 6 OE1	3.145	INTRA-CHAIN
ASP B 108 OD2	HIS B 35 ND1	-2.399	INTRA-CHAIN
ASP B 108 OD2	GLU B 99 OE1	4.310	INTRA-CHAIN

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Protrusion Index:
ASP B 108 N	0.02
ASP B 108 CA	0.09
ASP B 108 C	0.20
ASP B 108 O	0.26
ASP B 108 CB	0.10
ASP B 108 CG	0.20
ASP B 108 OD1	0.26
ASP B 108 OD2	0.14

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Van der Waal's Interactions:
TYR A 55 OH 382	ASP B 108 OD2 2455	-0.059	INTER-CHAIN
ALA B 97 CB 2346	ASP B 108 OD2 2455	-0.011	INTRA-CHAIN
ARG B 98 NH2 2357	ASP B 108 OD2 2455	-0.424	INTRA-CHAIN
ASP B 108 OD2 2455	TYR B 109 OH 2467	-0.009	INTRA-CHAIN