Structural features of residue 112 in chain A

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Electrostatic Interactions:
GLU A 111 OE1	ASP A 112 OD2	5.324	INTRA-CHAIN
GLU A 111 OE2	ASP A 112 OD2	6.532	INTRA-CHAIN
ASP A 112 OD1	GLU A 111 OE1	6.235	INTRA-CHAIN
ASP A 112 OD1	GLU A 114 OE1	3.719	INTRA-CHAIN
ASP A 112 OD1	HIS B 139 ND1	-1.656	INTER-CHAIN
ASP A 112 OD1	ASP B 180 OD1	2.716	INTER-CHAIN
ASP A 112 OD1	GLU B 181 OE1	4.606	INTER-CHAIN
ASP A 112 OD2	GLU A 111 OE1	5.324	INTRA-CHAIN
ASP A 112 OD2	GLU A 114 OE1	3.434	INTRA-CHAIN
ASP A 112 OD2	HIS B 139 ND1	-1.792	INTER-CHAIN
ASP A 112 OD2	GLU B 181 OE1	3.856	INTER-CHAIN
GLU A 114 OE1	ASP A 112 OD2	3.434	INTRA-CHAIN
GLU A 114 OE2	ASP A 112 OD2	3.238	INTRA-CHAIN
HIS B 139 ND1	ASP A 112 OD1	-1.656	INTER-CHAIN
HIS B 139 NE2	ASP A 112 OD1	-1.431	INTER-CHAIN
ASP B 180 OD1	ASP A 112 OD1	2.716	INTER-CHAIN
GLU B 181 OE1	ASP A 112 OD2	3.856	INTER-CHAIN
GLU B 181 OE2	ASP A 112 OD2	3.216	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      135|      B|         D|      112|      A|
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Protrusion Index:
ASP A 112 N	0.74
ASP A 112 CA	0.44
ASP A 112 C	0.48
ASP A 112 O	0.36
ASP A 112 CB	0.37
ASP A 112 CG	0.34
ASP A 112 OD1	0.28
ASP A 112 OD2	0.35

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Salt bridges:
ASP A 112	ARG B 135	3.130	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 108 CB 788	ASP A 112 OD2 818	-0.253	INTRA-CHAIN
SER A 109 OG 794	ASP A 112 OD2 818	-0.596	INTRA-CHAIN
GLU A 111 OE2 810	ASP A 112 OD2 818	-0.017	INTRA-CHAIN
ASP A 112 OD2 818	VAL A 113 CG2 825	-0.008	INTRA-CHAIN
ASP A 112 OD2 818	ARG B 135 NH2 2456	-0.086	INTER-CHAIN