Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU B 1 OE1	ASP B 108 OD2	4.092	INTRA-CHAIN
GLU B 1 OE2	ASP B 108 OD2	3.588	INTRA-CHAIN
GLU B 6 OE1	ASP B 108 OD2	2.815	INTRA-CHAIN
ASP B 31 OD1	ASP B 108 OD1	3.043	INTRA-CHAIN
ASP B 31 OD1	ASP B 108 OD2	3.125	INTRA-CHAIN
ASP B 31 OD2	ASP B 108 OD1	3.387	INTRA-CHAIN
ASP B 31 OD2	ASP B 108 OD2	3.528	INTRA-CHAIN
HIS B 35 ND1	ASP B 108 OD1	-1.929	INTRA-CHAIN
HIS B 35 NE2	ASP B 108 OD1	-2.337	INTRA-CHAIN
ASP B 102 OD1	ASP B 108 OD1	3.581	INTRA-CHAIN
ASP B 102 OD1	ASP B 108 OD2	3.678	INTRA-CHAIN
ASP B 102 OD2	ASP B 108 OD1	3.098	INTRA-CHAIN
ASP B 102 OD2	ASP B 108 OD2	3.228	INTRA-CHAIN
ASP B 108 OD1	GLU B 1 OE1	3.982	INTRA-CHAIN
ASP B 108 OD1	GLU B 6 OE1	3.240	INTRA-CHAIN
ASP B 108 OD1	ASP B 31 OD1	3.043	INTRA-CHAIN
ASP B 108 OD1	ASP B 31 OD2	3.387	INTRA-CHAIN
ASP B 108 OD1	HIS B 35 ND1	-1.929	INTRA-CHAIN
ASP B 108 OD1	ASP B 102 OD1	3.581	INTRA-CHAIN
ASP B 108 OD1	ASP B 102 OD2	3.098	INTRA-CHAIN
ASP B 108 OD2	GLU B 1 OE1	4.092	INTRA-CHAIN
ASP B 108 OD2	GLU B 6 OE1	2.815	INTRA-CHAIN
ASP B 108 OD2	ASP B 31 OD1	3.125	INTRA-CHAIN
ASP B 108 OD2	ASP B 31 OD2	3.528	INTRA-CHAIN
ASP B 108 OD2	HIS B 35 ND1	-1.644	INTRA-CHAIN
ASP B 108 OD2	ASP B 102 OD1	3.678	INTRA-CHAIN
ASP B 108 OD2	ASP B 102 OD2	3.228	INTRA-CHAIN

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Protrusion Index:
ASP B 108 N	0.07
ASP B 108 CA	0.10
ASP B 108 C	0.14
ASP B 108 O	0.19
ASP B 108 CB	0.16
ASP B 108 CG	0.26
ASP B 108 OD1	0.20
ASP B 108 OD2	0.36

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Van der Waal's Interactions:
TYR A 55 OH 420	ASP B 108 OD2 2479	-0.112	INTER-CHAIN
VAL B 2 CG2 1662	ASP B 108 OD2 2479	-0.018	INTRA-CHAIN
ARG B 98 NH2 2401	ASP B 108 OD2 2479	-2.215	INTRA-CHAIN
GLY B 100 O 2419	ASP B 108 OD2 2479	-0.416	INTRA-CHAIN
ASP B 108 OD2 2479	TYR B 109 OH 2491	-0.033	INTRA-CHAIN