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 .
63 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5176.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 46.0 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 .
4 6.3 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 252 0, 0.0 2,-0.3 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 -97.5 38.0 22.4 35.8
2 2 V - 0 0 73 1,-0.1 3,-0.1 53,-0.1 52,-0.1 -0.772 360.0-130.5-113.5 152.8 41.4 23.5 36.7
3 3 C - 0 0 109 -2,-0.3 52,-0.2 1,-0.2 3,-0.1 -0.095 52.7 -55.4 -84.0-169.9 43.2 23.6 40.0
4 4 L S S- 0 0 161 1,-0.2 -1,-0.2 51,-0.1 51,-0.2 -0.161 76.7 -71.3 -68.2 165.5 45.0 26.5 41.5
5 5 L - 0 0 98 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.152 45.6-121.4 -60.5 149.1 47.7 28.2 39.6
6 6 I - 0 0 98 50,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.741 32.5-110.5 -90.2 138.3 51.0 26.5 39.1
7 7 L S S- 0 0 155 -2,-0.4 3,-0.2 2,-0.1 -1,-0.0 -0.593 74.0 -19.9 -77.9 127.7 53.9 28.4 40.4
8 8 G S S- 0 0 39 -2,-0.4 2,-1.0 1,-0.2 -2,-0.1 0.162 88.7 -71.1 72.9 172.4 56.2 29.8 37.8
9 9 L S S+ 0 0 119 2,-0.0 2,-0.3 43,-0.0 -1,-0.2 -0.803 87.5 113.1-103.7 88.3 56.7 28.8 34.2
10 10 V - 0 0 105 -2,-1.0 2,-0.5 -3,-0.2 -3,-0.0 -0.948 41.0-168.4-156.1 136.9 58.4 25.5 34.6
11 11 L - 0 0 102 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.979 8.5-177.7-132.9 122.3 57.2 22.1 33.7
12 12 E + 0 0 194 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.838 58.0 72.1-114.1 91.9 58.8 18.9 34.8
13 13 Q - 0 0 142 -2,-0.7 2,-0.6 2,-0.1 -2,-0.0 -0.822 68.5-127.7 171.8 147.3 56.7 16.3 33.2
14 14 V + 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.961 52.5 129.5-112.8 117.1 55.8 14.8 29.9
15 15 Q - 0 0 138 -2,-0.6 2,-0.6 2,-0.1 -2,-0.1 -0.931 58.4-101.1-152.6 172.8 52.1 14.7 29.4
16 16 V + 0 0 132 -2,-0.3 2,-0.3 37,-0.0 -2,-0.0 -0.913 65.5 110.1-107.2 121.9 49.6 15.7 26.7
17 17 E - 0 0 117 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.890 31.5-177.9-178.3 149.5 47.9 19.0 27.4
18 18 G - 0 0 32 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.670 9.5-177.0-168.0 111.6 47.8 22.4 26.0
19 19 K E -A 52 0A 91 33,-3.2 33,-2.6 -2,-0.2 2,-0.4 -0.873 31.5-136.3 -98.2 136.3 45.9 25.5 27.0
20 20 S E -A 51 0A 13 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.823 21.4-175.0-105.1 139.4 46.7 28.3 24.6
21 21 a E -A 50 0A 0 29,-2.8 29,-3.2 -2,-0.4 2,-0.3 -0.995 7.1-163.0-131.2 130.0 47.4 31.8 25.7
22 22 b - 0 0 0 41,-3.4 41,-2.3 -2,-0.4 27,-0.2 -0.788 25.6-128.5-120.7 158.7 48.0 34.7 23.4
23 23 R S S- 0 0 115 25,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.856 83.7 -13.6 -67.5 -41.4 49.5 38.2 23.7
24 24 S S > S- 0 0 46 39,-0.1 4,-2.0 37,-0.1 5,-0.1 -0.849 76.9 -81.8-153.1-175.6 46.6 40.0 22.1
25 25 T H > S+ 0 0 102 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.901 125.7 51.5 -62.5 -43.6 43.3 39.9 20.2
26 26 L H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 109.2 51.6 -62.7 -40.6 45.2 39.7 16.9
27 27 G H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.7 50.0 -64.0 -40.2 47.2 36.9 18.3
28 28 R H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.924 110.4 50.2 -65.7 -41.3 44.2 35.0 19.3
29 29 N H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.946 111.2 48.3 -61.9 -44.9 42.6 35.4 15.9
30 30 c H X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.901 111.7 50.4 -63.6 -38.0 45.7 34.2 14.2
31 31 Y H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.938 111.0 47.5 -65.8 -45.5 45.9 31.2 16.4
32 32 N H < S+ 0 0 83 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.912 114.7 46.8 -63.3 -42.6 42.3 30.2 15.9
33 33 L H >X S+ 0 0 124 -4,-2.6 3,-1.6 -5,-0.2 4,-0.5 0.951 112.6 47.4 -66.2 -45.7 42.6 30.6 12.2
34 34 d H 3X S+ 0 0 35 -4,-2.8 4,-3.4 1,-0.3 3,-0.5 0.820 100.1 71.2 -67.0 -25.1 45.8 28.7 11.9
35 35 R H 3< S+ 0 0 107 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.680 81.1 72.7 -63.1 -24.2 44.4 26.0 14.1
36 36 V H <4 S+ 0 0 117 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.987 121.4 9.8 -57.2 -57.5 42.1 24.8 11.3
37 37 R H < S+ 0 0 240 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.1 0.894 122.5 69.1 -81.9 -44.5 45.0 23.3 9.4
38 38 G S < S- 0 0 21 -4,-3.4 2,-0.1 -5,-0.2 0, 0.0 -0.284 76.6-111.5 -90.3 165.3 47.9 23.5 11.9
39 39 A > - 0 0 63 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.318 36.0-107.2 -80.9 164.5 48.8 21.8 15.1
40 40 Q H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 116.4 50.4 -64.8 -42.1 48.8 23.7 18.4
41 41 K H > S+ 0 0 171 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 113.7 44.4 -63.4 -44.8 52.6 23.8 18.7
42 42 L H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 114.1 51.0 -64.2 -43.6 53.1 25.1 15.2
43 43 d H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.858 106.1 53.9 -62.8 -39.9 50.3 27.6 15.6
44 44 A H X>S+ 0 0 7 -4,-2.5 5,-2.3 1,-0.2 4,-1.6 0.912 108.7 50.0 -63.6 -41.0 51.6 29.0 18.9
45 45 G H <5S+ 0 0 57 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.940 114.0 43.1 -63.9 -45.5 54.9 29.7 17.3
46 46 V H <5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 121.0 42.3 -62.9 -46.9 53.5 31.5 14.3
47 47 c H <5S- 0 0 11 -4,-2.7 -24,-0.3 -5,-0.2 -1,-0.2 0.552 105.7-125.0 -75.1 -16.8 51.0 33.4 16.5
48 48 R T <5 + 0 0 156 -4,-1.6 -25,-0.5 -3,-0.3 2,-0.2 0.913 66.0 134.8 67.7 39.7 53.5 34.1 19.3
49 49 b < - 0 0 10 -5,-2.3 2,-0.4 -6,-0.2 -27,-0.2 -0.628 49.2-127.3-110.2 172.9 51.2 32.5 21.8
50 50 K E -A 21 0A 83 -29,-3.2 -29,-2.8 -2,-0.2 2,-0.4 -0.944 7.1-138.1-124.6 150.6 52.2 30.1 24.5
51 51 L E -A 20 0A 54 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.869 22.9-169.8-103.6 138.9 50.9 26.7 25.4
52 52 T E -A 19 0A 12 -33,-2.6 -33,-3.2 -2,-0.4 5,-0.0 -0.977 29.2-150.5-132.2 143.9 50.5 25.8 29.1
53 53 S S S+ 0 0 35 -2,-0.4 -35,-0.2 -35,-0.2 -1,-0.1 0.769 79.6 87.1 -73.4 -29.3 49.8 22.6 30.9
54 54 S S S- 0 0 28 2,-0.1 -2,-0.2 -35,-0.1 -35,-0.2 -0.060 85.1-119.1 -75.7 167.9 48.0 24.7 33.5
55 55 G S S+ 0 0 25 -51,-0.2 2,-0.4 -52,-0.2 -1,-0.1 0.739 91.1 54.1 -73.7 -34.5 44.5 25.9 33.7
56 56 K S S- 0 0 107 -52,-0.1 -50,-0.2 -53,-0.1 -2,-0.1 -0.862 78.1-124.9-117.4 147.6 45.1 29.6 33.8
57 57 a - 0 0 25 -2,-0.4 2,-0.1 5,-0.1 -2,-0.1 -0.499 32.8-101.1 -85.2 153.4 47.0 31.8 31.4
58 58 P > - 0 0 35 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.420 29.5-117.7 -69.0 151.8 49.8 34.1 32.5
59 59 T T 3 S+ 0 0 133 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.779 116.3 62.5 -62.2 -30.1 48.9 37.7 32.8
60 60 G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.880 110.7 38.1 -63.0 -38.3 51.4 38.3 30.0
61 61 F S < S+ 0 0 14 -3,-0.9 -1,-0.3 1,-0.2 -38,-0.2 -0.693 72.8 158.4-116.2 81.5 49.3 36.2 27.7
62 62 P 0 0 68 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.726 360.0 360.0 -74.7 -27.3 45.7 37.0 28.5
63 63 K 0 0 107 -41,-2.3 -41,-3.4 -42,-0.0 -39,-0.1 -0.609 360.0 360.0 -77.1 360.0 43.9 36.0 25.4