DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3504.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 R 0 0 234 0, 0.0 48,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -85.6 5.3 -16.6 4.9
2 2 Y E -A 48 0A 154 46,-0.2 2,-0.6 47,-0.1 46,-0.2 -0.835 360.0-151.4-105.2 130.7 3.9 -13.1 4.3
3 3 a E -A 47 0A 36 44,-3.3 44,-1.7 -2,-0.5 2,-0.5 -0.892 12.0-150.6 -99.5 120.8 2.7 -11.0 7.1
4 4 L E -A 46 0A 61 -2,-0.6 2,-0.4 42,-0.2 42,-0.2 -0.797 17.9-173.5 -92.1 130.6 -0.0 -8.6 5.9
5 5 S E -A 45 0A 30 40,-3.1 40,-3.8 -2,-0.5 2,-0.2 -0.956 29.2-106.2-126.2 146.9 -0.1 -5.5 7.9
6 6 Q E -A 44 0A 104 -2,-0.4 2,-0.2 38,-0.2 38,-0.2 -0.478 39.2-115.0 -70.3 135.5 -2.5 -2.6 7.7
7 7 S - 0 0 3 36,-1.8 36,-0.1 -2,-0.2 -1,-0.1 -0.513 25.5-165.9 -71.2 129.7 -1.1 0.4 6.0
8 8 H S S+ 0 0 161 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.945 83.1 35.0 -76.5 -55.0 -0.8 3.3 8.4
9 9 R S S+ 0 0 144 14,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.737 88.5 110.4 -73.3 -32.8 -0.3 6.2 6.0
10 10 F + 0 0 19 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.275 38.6 173.8 -59.9 124.4 -2.5 5.1 3.2
11 11 K + 0 0 164 2,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.976 46.8 33.4-130.0 116.1 -5.6 7.2 2.8
12 12 G S S- 0 0 48 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.916 96.5 -32.7 139.1-169.1 -7.7 6.4 -0.1
13 13 L - 0 0 93 -2,-0.3 2,-1.5 27,-0.1 3,-0.3 -0.780 38.2-148.7 -97.4 129.7 -8.8 3.6 -2.4
14 14 b + 0 0 0 27,-0.8 28,-0.1 -2,-0.5 3,-0.1 -0.662 42.4 147.8 -93.2 73.7 -6.4 0.8 -3.0
15 15 M + 0 0 139 -2,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.918 68.9 31.9 -71.0 -42.5 -7.8 0.2 -6.4
16 16 S S > S- 0 0 57 -3,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.842 75.6-132.9-118.8 152.9 -4.4 -0.9 -7.6
17 17 S H > S+ 0 0 66 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.811 98.7 70.9 -67.9 -32.4 -1.6 -2.7 -5.7
18 18 S H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 98.7 45.1 -58.2 -46.0 1.0 -0.3 -7.0
19 19 N H > S+ 0 0 46 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.924 114.8 48.4 -67.1 -39.7 -0.1 2.6 -5.0
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 -2,-0.2 0.934 110.9 53.1 -61.4 -42.4 -0.5 0.5 -1.9
21 21 A H X S+ 0 0 26 -4,-3.4 4,-3.0 11,-0.4 -2,-0.2 0.931 108.9 47.2 -60.8 -46.3 2.9 -0.8 -2.6
22 22 N H X S+ 0 0 97 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.906 113.2 48.3 -63.3 -42.4 4.5 2.6 -2.8
23 23 V H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.890 112.8 49.1 -64.0 -40.5 2.8 3.7 0.3
24 24 d H X>S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-1.7 0.905 108.8 53.6 -64.4 -40.3 4.0 0.5 2.0
25 25 Q H <5S+ 0 0 132 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 109.2 48.1 -61.8 -40.3 7.4 1.1 0.7
26 26 T H <5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.6 51.8 -65.7 -39.2 7.4 4.6 2.2
27 27 E H <5S- 0 0 47 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 131.9 -87.4 -62.5 -49.9 6.2 3.2 5.5
28 28 N T <5S+ 0 0 138 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.424 84.5 123.8 144.5 48.9 9.0 0.6 5.6
29 29 F < - 0 0 38 -5,-1.7 -1,-0.2 -8,-0.2 18,-0.1 -0.956 62.1-132.9-131.6 148.6 7.7 -2.4 3.7
30 30 P S S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.780 88.3 -13.7 -66.6 -27.2 9.1 -4.3 0.8
31 31 G E -B 46 0A 20 15,-1.2 15,-2.6 -7,-0.1 2,-0.3 -0.983 57.2-146.9-165.0 173.0 5.7 -4.2 -0.8
32 32 G E -B 45 0A 10 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.984 11.6-174.7-148.6 154.2 2.0 -3.6 -0.4
33 33 E E -B 44 0A 68 11,-3.6 11,-3.4 -2,-0.3 2,-0.2 -0.964 28.3-101.0-148.4 162.0 -1.1 -5.0 -1.8
34 34 b E -B 43 0A 23 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.540 29.7-158.8 -86.5 149.4 -4.8 -4.3 -1.7
35 35 K E -B 42 0A 88 7,-3.1 7,-2.9 -2,-0.2 3,-0.3 -0.981 16.5-144.6-135.4 144.8 -7.3 -6.2 0.3
36 36 A + 0 0 73 -2,-0.4 7,-0.1 5,-0.2 -2,-0.0 0.280 64.2 111.4 -74.4 -13.8 -11.1 -6.6 0.1
37 37 D S S+ 0 0 99 5,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.830 72.9 41.6 -49.6 -48.3 -12.1 -6.8 3.7
38 38 G S S- 0 0 41 -3,-0.3 4,-0.1 2,-0.1 -3,-0.0 -0.365 96.4 -92.7 -98.3-177.7 -14.0 -3.5 4.1
39 39 A S S+ 0 0 114 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.860 114.9 39.4 -60.4 -40.5 -16.5 -1.6 2.0
40 40 T S S- 0 0 83 1,-0.1 2,-0.5 -28,-0.0 -2,-0.1 -0.045 110.3 -82.6 -93.5-160.3 -13.7 0.4 0.4
41 41 R - 0 0 122 -29,-0.1 -27,-0.8 -4,-0.1 2,-0.5 -0.945 41.9-149.7-112.0 133.6 -10.4 -1.1 -0.6
42 42 K E - B 0 35A 62 -7,-2.9 -7,-3.1 -2,-0.5 2,-0.3 -0.864 6.8-137.0-109.3 130.7 -7.8 -1.4 2.1
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.613 23.2-173.3 -79.9 135.2 -4.1 -1.2 1.4
44 44 F E -AB 6 33A 13 -11,-3.4 -11,-3.6 -2,-0.3 2,-0.4 -0.976 16.7-133.6-130.6 149.1 -2.0 -3.8 3.3
45 45 d E -AB 5 32A 0 -40,-3.8 -40,-3.1 -2,-0.4 2,-0.5 -0.803 14.0-141.1-106.3 143.2 1.7 -4.0 3.4
46 46 K E +AB 4 31A 43 -15,-2.6 -15,-1.2 -2,-0.4 2,-0.3 -0.876 24.7 168.8-105.9 132.0 3.5 -7.2 2.9
47 47 K E -A 3 0A 84 -44,-1.7 -44,-3.3 -2,-0.5 2,-0.3 -0.986 43.0-102.6-138.4 147.3 6.5 -8.1 5.0
48 48 I E A 2 0A 136 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.545 360.0 360.0 -68.7 129.8 8.4 -11.3 5.3
49 49 a 0 0 103 -48,-2.8 -1,-0.2 -2,-0.3 -47,-0.1 0.607 360.0 360.0 -67.6 360.0 7.3 -12.8 8.6