Structural features of residue 142 in chain A

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Electrostatic Interactions:
ASP A 142 OD1	HIS C 21 ND1	-1.964	INTER-CHAIN
ASP A 142 OD1	ASP C 24 OD1	3.289	INTER-CHAIN
ASP A 142 OD1	ASP C 24 OD2	3.101	INTER-CHAIN
ASP A 142 OD1	ASP B 83 OD1	2.888	INTER-CHAIN
ASP A 142 OD1	ASP B 83 OD2	3.358	INTER-CHAIN
ASP A 142 OD1	GLU B 89 OE1	3.725	INTER-CHAIN
ASP A 142 OD1	HIS A 145 ND1	-2.130	INTRA-CHAIN
ASP A 142 OD2	HIS C 21 ND1	-1.642	INTER-CHAIN
ASP A 142 OD2	ASP C 24 OD1	2.886	INTER-CHAIN
ASP A 142 OD2	ASP C 24 OD2	2.704	INTER-CHAIN
ASP A 142 OD2	ASP B 83 OD2	2.979	INTER-CHAIN
ASP A 142 OD2	GLU B 89 OE1	4.246	INTER-CHAIN
ASP A 142 OD2	HIS A 145 ND1	-1.969	INTRA-CHAIN
HIS A 145 ND1	ASP A 142 OD1	-2.130	INTRA-CHAIN
HIS A 145 NE2	ASP A 142 OD1	-1.757	INTRA-CHAIN
ASP B 83 OD1	ASP A 142 OD1	2.888	INTER-CHAIN
ASP B 83 OD2	ASP A 142 OD1	3.358	INTER-CHAIN
ASP B 83 OD2	ASP A 142 OD2	2.979	INTER-CHAIN
GLU B 89 OE1	ASP A 142 OD2	4.246	INTER-CHAIN
GLU B 89 OE2	ASP A 142 OD2	3.518	INTER-CHAIN
HIS C 21 ND1	ASP A 142 OD1	-1.964	INTER-CHAIN
HIS C 21 NE2	ASP A 142 OD1	-2.152	INTER-CHAIN
ASP C 24 OD1	ASP A 142 OD1	3.289	INTER-CHAIN
ASP C 24 OD1	ASP A 142 OD2	2.886	INTER-CHAIN
ASP C 24 OD2	ASP A 142 OD1	3.101	INTER-CHAIN
ASP C 24 OD2	ASP A 142 OD2	2.704	INTER-CHAIN

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Protrusion Index:
ASP A 142 N	1.00
ASP A 142 CA	0.89
ASP A 142 C	0.81
ASP A 142 O	0.95
ASP A 142 CB	1.11
ASP A 142 CG	1.67
ASP A 142 OD1	1.67
ASP A 142 OD2	2.11

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Van der Waal's Interactions:
GLY A 141 O 1001	ASP A 142 OD2 1009	-0.018	INTRA-CHAIN