Structural features of residue 42 in chain A

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Hydrophobic Interactions:
VAL A 19	TYR A 42	Dist=5.450	INTRA-CHAIN
LEU A 38	TYR A 42	Dist=5.422	INTRA-CHAIN
TYR A 42	VAL A 43	Dist=5.363	INTRA-CHAIN
TYR A 42	ALA A 45	Dist=5.740	INTRA-CHAIN
TYR A 42	PHE A 46	Dist=6.226	INTRA-CHAIN

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Protrusion Index:
TYR A 42 N	0.32
TYR A 42 CA	0.15
TYR A 42 C	0.24
TYR A 42 O	0.15
TYR A 42 CB	0.10
TYR A 42 CG	0.05
TYR A 42 CD1	0.03
TYR A 42 CD2	0.09
TYR A 42 CE1	0.03
TYR A 42 CE2	0.11
TYR A 42 CZ	0.05
TYR A 42 OH	0.10

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Van der Waal's Interactions:
VAL A 19 CG2 126	TYR A 42 OH 320	-0.040	INTRA-CHAIN
ALA A 23 CB 157	TYR A 42 OH 320	-0.036	INTRA-CHAIN
GLY A 28 O 192	TYR A 42 OH 320	-0.012	INTRA-CHAIN
GLU A 32 OE2 232	TYR A 42 OH 320	-0.098	INTRA-CHAIN
PRO A 39 CD 295	TYR A 42 OH 320	-0.025	INTRA-CHAIN
SER A 41 OG 308	TYR A 42 OH 320	-0.020	INTRA-CHAIN