# gaps_data/conservation/hssp_clustal/1dd4_C_hssp.clustal -- js_divergence - window_size: 0 - window lambda: 0.50 - background: blosum62 - seq. weighting: True - gap penalty: 1 - normalized: False
# reference sequence: 1dd4_C
# align_column_number	score	amino acid
0	M	0.341336	578/818
1	T	0.366951	611/818
2	I	0.338217	744/818
3	D	0.507637	809/818
4	E	0.419823	816/818
5	I	0.565398	816/818
6	I	0.496611	816/818
7	E	0.465607	816/818
8	A	0.263869	816/818
9	I	0.534953	816/818
10	E	0.424445	816/818
11	K	0.313287	816/818
12	L	0.571774	817/818
13	T	0.649532	817/818
14	V	0.576668	817/818
15	S	0.510857	817/818
16	E	0.720091	817/818
17	L	0.486120	818/818
18	A	0.439992	818/818
19	E	0.623351	818/818
20	L	0.688927	818/818
21	V	0.587037	818/818
22	K	0.590693	818/818
23	K	0.339046	818/818
24	L	0.488948	818/818
25	E	0.814134	818/818
26	D	0.581525	818/818
27	K	0.505997	818/818
28	F	0.788651	818/818
29	G	0.605589	818/818
30	V	0.776514	818/818
31	T	0.583670	815/818
32	A	0.751456	815/818
33	A	0.610485	813/818
34	A	0.662490	793/818