# gaps_data/conservation/hssp_clustal/1dd4_D_hssp.clustal -- js_divergence - window_size: 0 - window lambda: 0.50 - background: blosum62 - seq. weighting: True - gap penalty: 1 - normalized: False
# reference sequence: 1dd4_D
# align_column_number	score	amino acid
0	M	0.313184	643/907
1	T	0.335109	678/907
2	I	0.339423	832/907
3	D	0.466805	898/907
4	E	0.415135	905/907
5	I	0.566852	905/907
6	I	0.407441	905/907
7	E	0.469796	905/907
8	A	0.276822	905/907
9	I	0.537637	905/907
10	E	0.361497	905/907
11	K	0.323081	905/907
12	L	0.575197	906/907
13	T	0.656285	906/907
14	V	0.569085	906/907
15	S	0.467326	906/907
16	E	0.717185	906/907
17	L	0.465950	907/907
18	A	0.424884	907/907
19	E	0.607762	907/907
20	L	0.695102	907/907
21	V	0.547679	907/907
22	K	0.521937	907/907
23	K	0.292547	907/907
24	L	0.501877	907/907
25	E	0.736275	907/907
26	D	0.575058	907/907
27	K	0.478144	907/907
28	F	0.696575	906/907
29	G	0.562434	907/907
30	V	0.712256	907/907
31	T	0.526211	906/907
32	A	0.701517	906/907
33	A	0.541881	906/907
34	A	0.615836	900/907
35	P	0.448650	847/907
36	V	0.530183	886/907
37	A	0.503525	770/907
38	V	0.439423	737/907
39	A	0.522718	678/907