Structural features of residue 110 in chain B

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Electrostatic Interactions:
GLU A 163 OE1	ASP B 110 OD2	3.276	INTER-CHAIN
GLU A 163 OE2	ASP B 110 OD2	3.293	INTER-CHAIN
HIS B 87 ND1	ASP B 110 OD1	-1.763	INTRA-CHAIN
HIS B 87 NE2	ASP B 110 OD1	-1.507	INTRA-CHAIN
ASP B 110 OD1	HIS B 87 ND1	-1.763	INTRA-CHAIN
ASP B 110 OD1	ASP B 119 OD1	2.799	INTRA-CHAIN
ASP B 110 OD1	GLU A 163 OE1	2.852	INTER-CHAIN
ASP B 110 OD1	ASP B 190 OD1	3.378	INTRA-CHAIN
ASP B 110 OD1	ASP B 190 OD2	3.009	INTRA-CHAIN
ASP B 110 OD1	GLU B 192 OE1	3.896	INTRA-CHAIN
ASP B 110 OD2	HIS B 87 ND1	-1.620	INTRA-CHAIN
ASP B 110 OD2	ASP B 119 OD1	2.697	INTRA-CHAIN
ASP B 110 OD2	GLU A 163 OE1	3.276	INTER-CHAIN
ASP B 110 OD2	ASP B 190 OD1	3.632	INTRA-CHAIN
ASP B 110 OD2	ASP B 190 OD2	3.148	INTRA-CHAIN
ASP B 110 OD2	GLU B 192 OE1	4.831	INTRA-CHAIN
ASP B 119 OD1	ASP B 110 OD1	2.799	INTRA-CHAIN
ASP B 119 OD1	ASP B 110 OD2	2.697	INTRA-CHAIN
ASP B 190 OD1	ASP B 110 OD1	3.378	INTRA-CHAIN
ASP B 190 OD1	ASP B 110 OD2	3.632	INTRA-CHAIN
ASP B 190 OD2	ASP B 110 OD1	3.009	INTRA-CHAIN
ASP B 190 OD2	ASP B 110 OD2	3.148	INTRA-CHAIN
GLU B 192 OE1	ASP B 110 OD2	4.831	INTRA-CHAIN
GLU B 192 OE2	ASP B 110 OD2	4.527	INTRA-CHAIN

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Protrusion Index:
ASP B 110 N	-0.06
ASP B 110 CA	-0.07
ASP B 110 C	-0.06
ASP B 110 O	-0.07
ASP B 110 CB	-0.03
ASP B 110 CG	0.02
ASP B 110 OD1	0.01
ASP B 110 OD2	0.06

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Salt bridges:
ASP B 110	ARG B 123	2.730	INTRA-CHAIN

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Van der Waal's Interactions:
VAL B 107 CG2 772	ASP B 110 OD2 795	-0.027	INTRA-CHAIN
ASP B 110 OD2 795	SER B 121 OG 874	-0.013	INTRA-CHAIN
ASP B 110 OD2 795	ARG B 123 NH2 892	-1.340	INTRA-CHAIN
ASP B 110 OD2 795	ARG B 187 NH2 1299	-0.049	INTRA-CHAIN
ASP B 110 OD2 795	THR B 191 CG2 1329	-0.047	INTRA-CHAIN