Structural features of residue 102 in chain B

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Electrostatic Interactions:
GLU B 6 OE1	ASP B 102 OD2	2.740	INTRA-CHAIN
HIS B 35 ND1	ASP B 102 OD1	-1.985	INTRA-CHAIN
HIS B 35 NE2	ASP B 102 OD1	-2.444	INTRA-CHAIN
ASP B 100 OD1	ASP B 102 OD1	6.874	INTRA-CHAIN
ASP B 100 OD1	ASP B 102 OD2	5.525	INTRA-CHAIN
ASP B 100 OD2	ASP B 102 OD1	8.753	INTRA-CHAIN
ASP B 100 OD2	ASP B 102 OD2	7.187	INTRA-CHAIN
ASP B 102 OD1	GLU B 6 OE1	2.909	INTRA-CHAIN
ASP B 102 OD1	HIS B 35 ND1	-1.985	INTRA-CHAIN
ASP B 102 OD1	ASP B 100 OD1	6.874	INTRA-CHAIN
ASP B 102 OD1	ASP B 100 OD2	8.753	INTRA-CHAIN
ASP B 102 OD2	GLU B 6 OE1	2.740	INTRA-CHAIN
ASP B 102 OD2	HIS B 35 ND1	-1.647	INTRA-CHAIN
ASP B 102 OD2	ASP B 100 OD1	5.525	INTRA-CHAIN
ASP B 102 OD2	ASP B 100 OD2	7.187	INTRA-CHAIN

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Protrusion Index:
ASP B 102 N	0.25
ASP B 102 CA	0.26
ASP B 102 C	0.34
ASP B 102 O	0.43
ASP B 102 CB	0.38
ASP B 102 CG	0.43
ASP B 102 OD1	0.31
ASP B 102 OD2	0.56

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Van der Waal's Interactions:
LEU A 46 CD2 351	ASP B 102 OD2 2447	-0.023	INTER-CHAIN
TYR A 55 OH 427	ASP B 102 OD2 2447	-0.272	INTER-CHAIN
VAL B 2 CG2 1663	ASP B 102 OD2 2447	-0.018	INTRA-CHAIN
TYR B 32 OH 1882	ASP B 102 OD2 2447	-0.010	INTRA-CHAIN
ARG B 98 NH2 2412	ASP B 102 OD2 2447	-0.683	INTRA-CHAIN
ASP B 100 OD2 2431	ASP B 102 OD2 2447	-0.030	INTRA-CHAIN
ASP B 102 OD2 2447	TYR B 103 OH 2459	-0.143	INTRA-CHAIN