Structural features of residue 148 in chain A

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Electrostatic Interactions:
ASP A 112 OD2	GLU A 148 OE1	2.802	INTRA-CHAIN
ASP A 143 OD1	GLU A 148 OE1	5.561	INTRA-CHAIN
ASP A 143 OD2	GLU A 148 OE1	4.303	INTRA-CHAIN
GLU A 148 OE1	ASP B 18 OD2	4.937	INTER-CHAIN
GLU A 148 OE1	ASP A 112 OD2	2.802	INTRA-CHAIN
GLU A 148 OE1	ASP A 143 OD2	4.303	INTRA-CHAIN
GLU A 148 OE2	ASP B 18 OD2	5.085	INTER-CHAIN
GLU A 148 OE2	ASP A 143 OD2	3.715	INTRA-CHAIN
ASP B 18 OD1	GLU A 148 OE1	4.046	INTER-CHAIN
ASP B 18 OD2	GLU A 148 OE1	4.937	INTER-CHAIN

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Protrusion Index:
GLU A 148 N	0.37
GLU A 148 CA	0.42
GLU A 148 C	0.56
GLU A 148 O	0.49
GLU A 148 CB	0.56
GLU A 148 CG	0.33
GLU A 148 CD	0.40
GLU A 148 OE1	0.39
GLU A 148 OE2	0.49

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Van der Waal's Interactions:
THR A 144 CG2 1046	GLU A 148 OE2 1072	-0.011	INTRA-CHAIN
GLY A 145 O 1050	GLU A 148 OE2 1072	-0.017	INTRA-CHAIN
GLU A 148 OE2 1072	ASN A 152 ND2 1100	-0.015	INTRA-CHAIN
GLU A 148 OE2 1072	VAL A 162 CG2 1173	-0.510	INTRA-CHAIN
HIS B 17 NE2 1381	GLU A 148 OE2 1072	-0.222	INTER-CHAIN