Structural features of residue 109 in chain B

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Electrostatic Interactions:
GLU B 105 OE1	ASP B 109 OD2	3.284	INTRA-CHAIN
GLU B 105 OE2	ASP B 109 OD2	2.886	INTRA-CHAIN
ASP B 109 OD1	GLU B 105 OE1	3.831	INTRA-CHAIN
ASP B 109 OD1	HIS B 113 ND1	-4.127	INTRA-CHAIN
ASP B 109 OD1	ASP B 167 OD1	3.176	INTRA-CHAIN
ASP B 109 OD1	ASP B 167 OD2	3.614	INTRA-CHAIN
ASP B 109 OD1	HIS B 170 ND1	-1.865	INTRA-CHAIN
ASP B 109 OD1	GLU B 184 OE1	4.513	INTRA-CHAIN
ASP B 109 OD2	GLU B 105 OE1	3.284	INTRA-CHAIN
ASP B 109 OD2	HIS B 113 ND1	-3.845	INTRA-CHAIN
ASP B 109 OD2	ASP B 167 OD1	3.649	INTRA-CHAIN
ASP B 109 OD2	ASP B 167 OD2	4.275	INTRA-CHAIN
ASP B 109 OD2	HIS B 170 ND1	-2.271	INTRA-CHAIN
ASP B 109 OD2	GLU B 184 OE1	4.216	INTRA-CHAIN
HIS B 113 ND1	ASP B 109 OD1	-4.127	INTRA-CHAIN
HIS B 113 NE2	ASP B 109 OD1	-7.109	INTRA-CHAIN
ASP B 167 OD1	ASP B 109 OD1	3.176	INTRA-CHAIN
ASP B 167 OD1	ASP B 109 OD2	3.649	INTRA-CHAIN
ASP B 167 OD2	ASP B 109 OD1	3.614	INTRA-CHAIN
ASP B 167 OD2	ASP B 109 OD2	4.275	INTRA-CHAIN
HIS B 170 ND1	ASP B 109 OD1	-1.865	INTRA-CHAIN
HIS B 170 NE2	ASP B 109 OD1	-1.742	INTRA-CHAIN
GLU B 184 OE1	ASP B 109 OD2	4.216	INTRA-CHAIN
GLU B 184 OE2	ASP B 109 OD2	5.413	INTRA-CHAIN
GLU B 189 OE2	ASP B 109 OD2	2.737	INTRA-CHAIN

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Protrusion Index:
ASP B 109 N	0.57
ASP B 109 CA	0.60
ASP B 109 C	0.43
ASP B 109 O	0.47
ASP B 109 CB	0.81
ASP B 109 CG	0.58
ASP B 109 OD1	0.36
ASP B 109 OD2	0.59

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Salt bridges:
ASP B 109	ARG B 111	3.048	INTRA-CHAIN
ASP B 109	HIS B 113	2.822	INTRA-CHAIN

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Van der Waal's Interactions:
LEU B 29 CD2 2640	ASP B 109 OD2 3301	-0.021	INTRA-CHAIN
GLY B 107 O 3284	ASP B 109 OD2 3301	-0.019	INTRA-CHAIN
ASP B 109 OD2 3301	GLY B 110 O 3305	-0.011	INTRA-CHAIN
ASP B 109 OD2 3301	ARG B 111 NH2 3316	-0.023	INTRA-CHAIN
ASP B 109 OD2 3301	HIS B 113 NE2 3334	-0.516	INTRA-CHAIN
ASP B 109 OD2 3301	PRO B 186 CD 3841	-0.016	INTRA-CHAIN