Structural features of residue 112 in chain A

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Electrostatic Interactions:
LYS A 112 NZ	GLU B 44 OE2	-1.302	INTER-CHAIN
LYS A 112 NZ	LYS B 49 NZ	0.419	INTER-CHAIN
LYS A 112 NZ	LYS B 52 NZ	0.547	INTER-CHAIN
LYS A 112 NZ	LYS B 69 NZ	0.446	INTER-CHAIN
LYS A 112 NZ	LYS B 78 NZ	0.493	INTER-CHAIN
LYS A 112 NZ	LYS A 114 NZ	0.452	INTRA-CHAIN
LYS A 112 NZ	GLU A 115 OE2	-3.185	INTRA-CHAIN
LYS A 112 NZ	GLU A 123 OE2	-1.195	INTRA-CHAIN
LYS A 112 NZ	GLU A 127 OE2	-2.826	INTRA-CHAIN
LYS A 112 NZ	LYS A 149 NZ	0.428	INTRA-CHAIN
LYS A 114 NZ	LYS A 112 NZ	0.452	INTRA-CHAIN
GLU A 115 OE1	LYS A 112 NZ	-4.677	INTRA-CHAIN
GLU A 115 OE2	LYS A 112 NZ	-3.185	INTRA-CHAIN
GLU A 123 OE1	LYS A 112 NZ	-1.204	INTRA-CHAIN
GLU A 123 OE2	LYS A 112 NZ	-1.195	INTRA-CHAIN
GLU A 127 OE1	LYS A 112 NZ	-2.491	INTRA-CHAIN
GLU A 127 OE2	LYS A 112 NZ	-2.826	INTRA-CHAIN
LYS A 149 NZ	LYS A 112 NZ	0.428	INTRA-CHAIN
GLU B 44 OE1	LYS A 112 NZ	-1.437	INTER-CHAIN
GLU B 44 OE2	LYS A 112 NZ	-1.302	INTER-CHAIN
LYS B 49 NZ	LYS A 112 NZ	0.419	INTER-CHAIN
LYS B 52 NZ	LYS A 112 NZ	0.547	INTER-CHAIN
LYS B 69 NZ	LYS A 112 NZ	0.446	INTER-CHAIN
LYS B 78 NZ	LYS A 112 NZ	0.493	INTER-CHAIN

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Protrusion Index:
LYS A 112 N	0.33
LYS A 112 CA	0.29
LYS A 112 C	0.29
LYS A 112 O	0.27
LYS A 112 CB	0.24
LYS A 112 CG	0.29
LYS A 112 CD	0.39
LYS A 112 CE	0.48
LYS A 112 NZ	0.69

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Salt bridges:
ASP A 111	LYS A 112	2.231	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 112 NZ 897	GLU A 115 OE2 921	-0.064	INTRA-CHAIN
LYS A 112 NZ 897	GLU A 127 OE2 1018	-0.031	INTRA-CHAIN
LYS A 112 NZ 897	ARG A 131 NH2 1054	-0.221	INTRA-CHAIN
LYS A 112 NZ 897	PHE A 148 CZ 1191	-0.011	INTRA-CHAIN
LEU B 45 CD2 1641	LYS A 112 NZ 897	-0.022	INTER-CHAIN
ASN B 46 ND2 1649	LYS A 112 NZ 897	-0.040	INTER-CHAIN
ALA B 50 CB 1674	LYS A 112 NZ 897	-0.011	INTER-CHAIN