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structure_A	A	129	34	D	0.015279	-0.106115	-0.045418
structure_A	A	129	34	E	0.176627	0.1056	0.1411135
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structure_A	V	143	48	A	-2.139	-2.36985	-2.254425
structure_A	L	145	50	Q	-1.84891	-2.62118	-2.235045
structure_A	D	148	53	E	0.105273	0.00128947	0.053281235
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structure_A	I	195	100	T	-2.85222	-2.51944	-2.68583
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structure_A	L	206	111	S	-1.5301	-1.27821	-1.404155
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structure_A	D	228	133	E	0.223316	0.00987138	0.11659369
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structure_A	Y	236	141	F	0.0496056	0.495238	0.2724218
structure_A	M	237	142	I	-1.52555	-1.82512	-1.675335
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structure_A	C	242	147	S	-2.56012	-2.64114	-2.6006299999999998
structure_A	G	245	150	S	-0.822144	-1.45216	-1.137152
structure_A	R	248	153	Q	-1.32426	-0.195883	-0.7600715
structure_A	R	249	154	S	-1.20677	-2.2283	-1.7175349999999998
structure_A	I	255	160	F	1.21135	-0.426502	0.392424
structure_A	S	260	165	P	-0.233211	-0.181827	-0.207519
structure_A	N	268	173	D	-0.139452	-1.34232	-0.7408859999999999
structure_A	F	270	175	C	-1.74758	-2.90821	-2.327895
structure_A	R	273	178	H	-1.02664	-0.971244	-0.998942
structure_A	R	282	187	W	0.027618	-1.31842	-0.645401