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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3441.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 24.0 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 .
7 14.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 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 0 240 0, 0.0 48,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -57.5 3.9 -3.6 20.1
2 2 M E -A 48 0A 129 46,-0.2 2,-0.6 44,-0.0 44,-0.0 -0.974 360.0-145.6-130.2 136.5 2.8 -2.9 16.6
3 3 a E -A 47 0A 40 44,-3.3 44,-2.0 -2,-0.4 2,-0.7 -0.867 15.9-154.0 -96.7 123.8 0.5 -0.2 15.2
4 4 K E +A 46 0A 97 -2,-0.6 42,-0.2 42,-0.2 28,-0.0 -0.873 19.1 177.8-102.4 110.4 -1.6 -1.5 12.3
5 5 T E -A 45 0A 36 40,-3.2 40,-3.9 -2,-0.7 2,-0.2 -0.899 33.3-108.6-115.6 142.5 -2.5 1.4 10.1
6 6 P E -A 44 0A 81 0, 0.0 38,-0.2 0, 0.0 2,-0.2 -0.499 39.4-108.4 -68.4 136.9 -4.5 1.1 6.9
7 7 S - 0 0 5 36,-1.8 36,-0.1 -2,-0.2 17,-0.1 -0.414 26.6-164.3 -67.6 126.9 -2.4 1.7 3.8
8 8 A S S+ 0 0 72 -2,-0.2 -1,-0.1 15,-0.1 16,-0.1 0.950 84.7 29.9 -75.0 -53.4 -3.2 5.0 2.1
9 9 K S S+ 0 0 96 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.788 89.2 110.5 -76.7 -34.5 -1.7 4.5 -1.3
10 10 F + 0 0 24 10,-0.1 2,-0.4 1,-0.1 33,-0.1 -0.223 39.0 172.0 -58.0 123.6 -2.0 0.8 -1.7
11 11 K + 0 0 162 2,-0.1 2,-0.3 31,-0.0 -1,-0.1 -0.970 45.6 34.1-131.2 117.0 -4.6 0.0 -4.3
12 12 G S S- 0 0 51 -2,-0.4 2,-0.6 29,-0.1 31,-0.2 -0.923 97.7 -36.6 140.0-164.9 -4.9 -3.5 -5.3
13 13 Y - 0 0 151 -2,-0.3 2,-1.4 27,-0.1 3,-0.3 -0.816 40.2-153.5-101.7 122.9 -4.7 -7.0 -3.8
14 14 b + 0 0 0 27,-0.8 28,-0.1 -2,-0.6 21,-0.1 -0.706 34.9 151.2 -99.4 89.6 -2.1 -7.5 -1.2
15 15 V + 0 0 107 -2,-1.4 2,-0.3 26,-0.1 -1,-0.2 0.869 67.6 46.9 -72.9 -43.2 -1.5 -11.2 -1.6
16 16 S S > S- 0 0 50 -3,-0.3 4,-1.1 1,-0.1 3,-0.1 -0.782 74.7-141.1-106.2 146.2 2.0 -10.9 -0.5
17 17 S H > S+ 0 0 62 -2,-0.3 4,-3.1 1,-0.2 15,-0.2 0.778 98.7 68.4 -70.8 -27.4 3.1 -9.0 2.6
18 18 T H > S+ 0 0 85 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 99.3 45.9 -61.9 -46.2 6.2 -7.8 0.7
19 19 N H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 114.7 47.8 -64.2 -41.3 4.2 -5.6 -1.7
20 20 c H X S+ 0 0 0 -4,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.933 111.4 53.2 -61.2 -42.2 2.2 -4.2 1.2
21 21 K H X S+ 0 0 79 -4,-3.1 4,-3.3 11,-0.4 -2,-0.2 0.932 107.4 49.8 -60.4 -46.9 5.5 -3.7 2.9
22 22 N H X S+ 0 0 70 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.897 112.6 46.0 -62.6 -43.1 7.0 -1.8 0.1
23 23 V H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.903 114.6 48.3 -66.0 -39.0 4.0 0.5 -0.3
24 24 d H X>S+ 0 0 0 -4,-2.9 5,-3.1 2,-0.2 4,-2.0 0.914 109.5 53.1 -64.8 -39.3 4.0 1.0 3.5
25 25 R H <5S+ 0 0 151 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 111.4 46.2 -60.9 -41.5 7.8 1.6 3.3
26 26 T H <5S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.1 55.1 -68.9 -35.0 7.1 4.3 0.7
27 27 E H <5S- 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.843 130.9 -93.8 -66.0 -29.4 4.3 5.7 2.7
28 28 G T <5S+ 0 0 58 -4,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.594 84.5 124.6 122.2 21.1 6.7 6.1 5.6
29 29 F < - 0 0 38 -5,-3.1 -1,-0.4 -8,-0.2 18,-0.1 -0.900 61.4-132.8-115.6 145.3 6.3 2.9 7.6
30 30 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.794 87.1 0.7 -60.8 -31.5 9.0 0.5 8.5
31 31 T E -B 46 0A 32 15,-1.3 15,-1.9 -7,-0.1 2,-0.3 -0.948 58.9-154.3-153.5 168.1 6.9 -2.5 7.4
32 32 G E -B 45 0A 1 13,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.981 12.2-179.7-147.5 151.9 3.6 -3.5 5.9
33 33 S E -B 44 0A 35 11,-3.8 11,-3.2 -2,-0.3 2,-0.2 -0.975 29.0-101.0-152.2 158.6 1.5 -6.6 6.1
34 34 b E -B 43 0A 31 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.552 29.5-171.3 -89.5 149.8 -1.7 -7.9 4.8
35 35 D E -B 42 0A 43 7,-3.3 7,-3.1 -2,-0.2 2,-0.6 -0.929 20.9-140.0-133.2 153.5 -5.0 -8.2 6.6
36 36 F + 0 0 126 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.768 49.1 135.6-116.6 79.2 -8.2 -9.8 5.7
37 37 H S S+ 0 0 98 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.819 74.7 20.0 -83.1 -38.6 -10.9 -7.3 6.9
38 38 I S S- 0 0 92 -3,-0.2 2,-0.9 2,-0.1 -1,-0.1 -0.762 105.9 -70.2-131.6 166.2 -12.9 -7.6 3.7
39 39 T S S+ 0 0 117 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.496 114.5 33.7 -65.2 106.5 -13.3 -9.9 0.8
40 40 S S S- 0 0 41 -2,-0.9 2,-0.5 2,-0.1 -2,-0.1 -0.891 106.1 -68.9 140.5-163.3 -10.0 -9.2 -0.8
41 41 R - 0 0 110 -2,-0.3 -27,-0.8 -29,-0.2 2,-0.5 -0.990 40.8-161.1-123.3 128.2 -6.7 -8.4 0.8
42 42 K E - B 0 35A 54 -7,-3.1 -7,-3.3 -2,-0.5 2,-0.3 -0.928 15.6-132.2-114.3 136.0 -6.1 -5.2 2.5
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.602 23.0-170.5 -80.1 138.1 -2.6 -3.9 3.1
44 44 Y E -AB 6 33A 26 -11,-3.2 -11,-3.8 -2,-0.3 2,-0.4 -0.976 14.7-137.3-129.7 144.1 -1.8 -2.6 6.6
45 45 d E -AB 5 32A 0 -40,-3.9 -40,-3.2 -2,-0.4 2,-0.5 -0.827 13.2-145.0-104.4 139.7 1.3 -0.8 7.6
46 46 Y E +AB 4 31A 54 -15,-1.9 -15,-1.3 -2,-0.4 -42,-0.2 -0.893 20.2 175.0-109.0 134.5 3.0 -1.7 10.8
47 47 K E -A 3 0A 76 -44,-2.0 -44,-3.3 -2,-0.5 2,-0.3 -0.998 34.6-113.5-135.5 134.2 4.6 1.0 12.9
48 48 P E +A 2 0A 99 0, 0.0 -46,-0.2 0, 0.0 -2,-0.0 -0.547 51.8 147.2 -71.0 134.5 6.1 0.5 16.2
49 49 a 0 0 36 -48,-0.7 -2,-0.0 -2,-0.3 0, 0.0 -0.947 360.0 360.0-157.7 161.4 4.3 2.4 18.9
50 50 P 0 0 186 0, 0.0 -48,-0.0 0, 0.0 0, 0.0 -0.730 360.0 360.0 -85.1 360.0 3.6 1.8 22.5