Structural features of residue 136 in chain A

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Hydrophobic Interactions:
ALA A 133	TYR A 136	Dist=6.083	INTRA-CHAIN
LEU A 135	TYR A 136	Dist=5.032	INTRA-CHAIN
TYR A 136	LEU A 137	Dist=5.816	INTRA-CHAIN
TYR A 136	LEU A 139	Dist=5.209	INTRA-CHAIN
LEU B 100	TYR A 136	Dist=6.150	INTER-CHAIN

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Protrusion Index:
TYR A 136 N	0.89
TYR A 136 CA	0.83
TYR A 136 C	0.68
TYR A 136 O	0.74
TYR A 136 CB	0.67
TYR A 136 CG	0.47
TYR A 136 CD1	0.26
TYR A 136 CD2	0.44
TYR A 136 CE1	0.15
TYR A 136 CE2	0.34
TYR A 136 CZ	0.23
TYR A 136 OH	0.19

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Van der Waal's Interactions:
ASN A 58 ND2 336	TYR A 136 OH 938	-1.332	INTRA-CHAIN
TYR A 126 OH 852	TYR A 136 OH 938	-0.380	INTRA-CHAIN
ILE A 127 CD1 860	TYR A 136 OH 938	-0.011	INTRA-CHAIN
ALA A 133 CB 909	TYR A 136 OH 938	-0.602	INTRA-CHAIN
TYR A 136 OH 938	LEU A 137 CD2 946	-0.019	INTRA-CHAIN
ASP B 98 OD2 2430	TYR A 136 OH 938	-1.889	INTER-CHAIN
LEU B 100 CD2 2443	TYR A 136 OH 938	-0.024	INTER-CHAIN