Structural features of residue 112 in chain A

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Electrostatic Interactions:
ASP A 49 OD1	HIS A 112 ND1	-3.435	INTRA-CHAIN
ASP A 49 OD2	HIS A 112 ND1	-2.506	INTRA-CHAIN
HIS A 106 ND1	HIS A 112 ND1	0.956	INTRA-CHAIN
HIS A 106 ND1	HIS A 112 NE2	1.810	INTRA-CHAIN
HIS A 106 NE2	HIS A 112 ND1	0.802	INTRA-CHAIN
HIS A 106 NE2	HIS A 112 NE2	1.564	INTRA-CHAIN
HIS A 112 ND1	ASP A 49 OD1	-3.435	INTRA-CHAIN
HIS A 112 ND1	ASP B 89 OD1	-2.321	INTER-CHAIN
HIS A 112 ND1	HIS A 106 ND1	0.956	INTRA-CHAIN
HIS A 112 ND1	HIS A 106 NE2	1.805	INTRA-CHAIN
HIS A 112 NE2	ASP A 49 OD1	-5.241	INTRA-CHAIN
HIS A 112 NE2	ASP B 89 OD1	-2.208	INTER-CHAIN
HIS A 112 NE2	HIS A 106 ND1	0.804	INTRA-CHAIN
HIS A 112 NE2	HIS A 106 NE2	1.564	INTRA-CHAIN
ASP B 89 OD1	HIS A 112 ND1	-2.321	INTER-CHAIN
ASP B 89 OD2	HIS A 112 ND1	-2.994	INTER-CHAIN

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Protrusion Index:
HIS A 112 N	0.22
HIS A 112 CA	0.26
HIS A 112 C	0.25
HIS A 112 O	0.13
HIS A 112 CB	0.43
HIS A 112 CG	0.46
HIS A 112 ND1	0.60
HIS A 112 CD2	0.52
HIS A 112 CE1	0.67
HIS A 112 NE2	0.58

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Salt bridges:
HIS A 112	LYS A 113	3.016	INTRA-CHAIN

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Van der Waal's Interactions:
ALA A 48 CB 368	HIS A 112 NE2 884	-0.031	INTRA-CHAIN
ASP A 49 OD2 376	HIS A 112 NE2 884	-0.019	INTRA-CHAIN
GLY A 52 O 398	HIS A 112 NE2 884	-0.015	INTRA-CHAIN
GLN A 53 NE2 407	HIS A 112 NE2 884	-0.020	INTRA-CHAIN
GLY A 110 O 863	HIS A 112 NE2 884	-0.179	INTRA-CHAIN