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 .
85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5918.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 52.9 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 .
0 0.0 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 .
1 1.2 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 36.5 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+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 1 0 1 0 1 0 0 0 0 1 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 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 .
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 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 K 0 0 103 0, 0.0 7,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0-165.9 15.7 23.5 16.1
2 2 Q - 0 0 127 7,-0.2 6,-0.1 1,-0.2 8,-0.0 0.725 360.0 -39.9 -58.6 -42.1 13.1 21.6 14.3
3 3 K S S- 0 0 148 4,-0.5 -1,-0.2 6,-0.0 5,-0.1 0.300 93.2-160.3-121.9 -50.1 13.9 18.4 16.2
4 4 W S S+ 0 0 81 3,-0.8 -2,-0.2 1,-0.2 5,-0.0 -0.790 70.3 33.7 119.9 -68.7 17.6 19.3 15.8
5 5 P S S+ 0 0 68 0, 0.0 39,-0.2 0, 0.0 38,-0.2 0.892 127.6 45.1 -60.8 -37.6 20.0 16.5 16.2
6 6 G S S+ 0 0 44 1,-0.2 2,-0.5 37,-0.1 37,-0.1 0.858 120.8 36.5 -66.6 -42.7 17.5 14.4 14.7
7 7 K - 0 0 107 2,-0.1 -3,-0.8 36,-0.0 2,-0.8 -0.970 57.0-161.4-127.7 134.9 16.6 16.7 12.0
8 8 Y + 0 0 80 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.951 27.5 151.6-100.2 112.3 18.5 19.1 9.8
9 9 T + 0 0 71 -2,-0.8 -7,-0.2 1,-0.1 -2,-0.1 -0.799 17.4 177.2-121.2 89.2 16.1 21.5 8.3
10 10 V + 0 0 12 -2,-0.3 -1,-0.1 1,-0.1 13,-0.0 0.907 15.3 159.4 -61.1 -48.0 18.6 24.1 8.1
11 11 G + 0 0 50 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.592 18.4 123.6 57.9 39.3 16.3 26.4 6.4
12 12 H + 0 0 55 1,-0.1 3,-0.1 8,-0.0 -1,-0.1 -0.862 30.1 152.1-124.8 118.1 17.4 29.9 6.8
13 13 C + 0 0 87 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.586 34.2 85.4-109.7 -20.2 17.6 30.8 3.2
14 14 Y S S- 0 0 183 2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.124 97.7 -91.0-112.2 27.0 17.0 34.5 2.6
15 15 G S S+ 0 0 43 -2,-0.2 5,-0.2 1,-0.1 43,-0.1 -0.952 85.9 119.2 114.5-129.5 20.2 36.3 3.0
16 16 Q >> - 0 0 136 -2,-0.5 4,-1.7 1,-0.2 3,-1.6 0.649 38.4-179.5 52.0 43.0 20.3 37.2 6.6
17 17 F H 3> S+ 0 0 71 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.748 74.6 66.6 -68.2 -22.1 23.4 35.2 7.2
18 18 K H 3> S+ 0 0 157 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.878 107.3 41.9 -61.1 -39.5 23.4 36.3 10.9
19 19 D H X> S+ 0 0 56 -3,-1.6 4,-2.0 2,-0.2 3,-0.5 0.948 116.4 45.0 -75.6 -52.8 20.1 34.3 11.3
20 20 A H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 5,-0.2 0.940 123.4 38.8 -63.7 -40.1 21.2 31.3 9.3
21 21 K H 3< S+ 0 0 71 -4,-3.4 -1,-0.2 2,-0.3 -2,-0.2 0.249 104.5 60.6-113.3 14.9 24.5 31.3 11.1
22 22 R H S+ 0 0 50 -3,-0.3 4,-4.1 -5,-0.2 -2,-0.3 0.776 106.4 41.9 -64.6 -46.0 26.4 28.4 14.8
26 26 S H < S+ 0 0 52 -4,-2.6 -2,-0.3 2,-0.2 -3,-0.1 0.923 114.8 48.3 -61.2 -50.0 24.3 27.0 17.5
27 27 V T < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.879 124.5 31.8 -62.1 -44.2 24.0 23.5 16.1
28 28 C T >4 S+ 0 0 29 -4,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.857 118.8 51.5 -71.9 -45.0 27.8 23.4 15.5
29 29 G T 3< + 0 0 34 -4,-4.1 -2,-0.2 1,-0.2 -1,-0.2 -0.145 52.4 116.8-111.4 39.1 29.0 25.3 18.3
30 30 P T 3 - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.859 69.1-165.8 -45.1 -43.3 27.4 23.9 21.3
31 31 D < + 0 0 102 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.784 54.3 139.5 60.4 45.2 31.1 23.6 21.2
32 32 R S S- 0 0 185 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.151 78.0-124.7 -59.9 -9.6 31.7 21.2 23.9
33 33 Q + 0 0 158 -5,-0.2 -4,-0.1 1,-0.1 -5,-0.0 0.928 60.2 158.3 42.8 51.0 33.9 20.7 20.7
34 34 P + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.752 11.1 165.6 -60.4 -26.1 32.3 17.3 21.0
35 35 P + 0 0 84 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.499 10.3 176.3 -54.9 126.6 32.6 16.0 17.5
36 36 M - 0 0 102 1,-0.2 2,-1.1 5,-0.1 0, 0.0 0.775 28.8-146.1 -64.4 -38.6 31.9 12.4 17.6
37 37 K S > S+ 0 0 163 4,-0.1 3,-0.9 1,-0.1 4,-0.4 -0.528 100.6 72.1 67.2 -50.4 32.2 11.7 13.9
38 38 K T 3 S+ 0 0 167 -2,-1.1 3,-0.1 1,-0.3 -1,-0.1 0.899 109.1 27.6 -60.1 -38.3 29.4 9.3 15.2
39 39 S T 3 S+ 0 0 53 1,-0.2 -1,-0.3 3,-0.1 5,-0.0 0.043 108.4 68.5-114.8 32.9 27.2 12.2 15.6
40 40 F S < S+ 0 0 27 -3,-0.9 2,-0.3 4,-0.1 -2,-0.2 -0.015 80.7 121.8 -99.7 21.0 28.7 14.4 12.9
41 41 L S > S- 0 0 90 -4,-0.4 3,-1.1 4,-0.1 2,-0.2 -0.648 87.4 -42.9 -66.1 152.9 27.2 11.6 11.1
42 42 F T 3> S+ 0 0 127 1,-0.3 4,-3.2 -2,-0.3 5,-0.3 -0.096 133.3 39.8 -64.2 -38.1 24.8 13.0 8.8
43 43 T H 3> S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.918 116.8 47.6 -60.4 -44.6 22.8 15.7 10.3
44 44 F H <> S+ 0 0 29 -3,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.954 117.7 41.5 -62.8 -41.0 25.4 17.3 12.3
45 45 T H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 32,-0.2 0.869 115.4 49.7 -68.9 -34.9 27.8 17.4 9.5
46 46 V H X S+ 0 0 1 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.926 111.4 50.9 -68.6 -37.0 25.2 18.4 7.0
47 47 L H X S+ 0 0 3 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.930 111.6 47.6 -60.1 -44.0 24.3 21.1 9.4
48 48 T H X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.897 112.3 47.5 -62.4 -42.7 27.8 22.1 9.6
49 49 I H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.886 112.5 49.2 -65.8 -39.7 28.2 22.1 5.9
50 50 F H X S+ 0 0 50 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.907 108.0 58.1 -65.0 -39.3 25.0 24.0 5.4
51 51 T H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.946 110.6 41.8 -46.4 -58.0 26.4 26.5 8.1
52 52 I H X S+ 0 0 2 -4,-2.0 4,-3.3 1,-0.3 -1,-0.2 0.779 110.7 54.2 -72.3 -34.9 29.4 27.1 6.1
53 53 L H X S+ 0 0 26 -4,-2.4 4,-3.1 2,-0.2 -1,-0.3 0.922 109.4 49.6 -62.3 -40.2 27.6 27.4 2.8
54 54 V H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 -2,-0.3 0.922 112.4 48.1 -60.9 -45.5 25.4 29.9 4.4
55 55 I H < S+ 0 0 19 -4,-2.0 6,-0.5 1,-0.2 -2,-0.2 0.885 115.8 45.1 -61.8 -42.5 28.6 31.7 5.6
56 56 G H < S+ 0 0 6 -4,-3.3 6,-0.5 1,-0.2 -2,-0.2 0.893 109.2 52.7 -65.6 -42.5 30.1 31.4 2.2
57 57 V H < S+ 0 0 125 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.843 105.0 60.6 -62.2 -39.6 27.0 32.5 0.4
58 58 A S < S- 0 0 41 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.2 0.925 121.2 -50.1 -50.4 -56.8 26.9 35.6 2.6
59 59 P S S- 0 0 45 0, 0.0 2,-8.8 0, 0.0 -1,-0.2 -0.841 95.4 -22.2-179.5 136.2 30.4 37.1 1.6
60 60 E S > S+ 0 0 192 1,-0.3 3,-1.4 -2,-0.2 4,-0.2 0.294 105.3 95.9 58.2 -29.1 34.2 36.3 1.2
61 61 K T 3> + 0 0 90 -2,-8.8 4,-2.9 -6,-0.5 -1,-0.3 0.219 43.8 96.6 -94.9 18.2 33.6 33.6 3.4
62 62 L H 3> S+ 0 0 108 -6,-0.5 4,-3.1 2,-0.2 -1,-0.3 0.844 85.7 58.9 -59.2 -30.7 33.2 31.1 0.6
63 63 T H <> S+ 0 0 83 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.912 104.8 46.6 -59.6 -45.6 36.8 30.6 1.5
64 64 T H > S+ 0 0 30 2,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.894 113.3 51.1 -62.0 -44.0 35.7 29.7 5.1
65 65 C H X S+ 0 0 0 -4,-2.9 4,-2.6 -13,-0.2 -2,-0.2 0.937 110.1 46.7 -60.8 -46.0 33.1 27.5 3.6
66 66 S H X S+ 0 0 45 -4,-3.1 4,-3.4 2,-0.2 6,-0.3 0.860 108.9 53.2 -64.8 -39.4 35.5 25.7 1.4
67 67 R H < S+ 0 0 146 -4,-2.4 -1,-0.2 2,-0.2 5,-0.2 0.898 114.1 46.1 -63.1 -39.2 38.1 25.2 4.2
68 68 F H < S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.872 117.4 43.3 -65.9 -39.4 35.2 23.7 6.2
69 69 L H < S+ 0 0 8 -4,-2.6 7,-0.8 1,-0.3 2,-0.4 0.873 126.0 29.3 -62.7 -45.0 34.1 21.7 3.3
70 70 S S < S+ 0 0 55 -4,-3.4 -1,-0.3 2,-0.1 12,-0.0 -0.998 123.6 24.5-141.6 131.0 37.5 20.7 2.3
71 71 Q S S+ 0 0 172 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.1 -0.106 96.3 92.8 77.3 -12.7 40.4 20.3 4.5
72 72 K - 0 0 76 -6,-0.3 -2,-0.1 -5,-0.2 -3,-0.1 0.987 69.3-174.8 -63.9 -45.7 37.9 19.6 7.3
73 73 S + 0 0 71 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.868 54.8 115.3 48.9 39.6 38.6 16.1 6.2
74 74 G S S- 0 0 46 -5,-0.1 -1,-0.2 -34,-0.0 -2,-0.1 -0.155 97.1-119.1 -90.8 9.9 36.2 14.8 8.4
75 75 K - 0 0 169 1,-0.1 -5,-0.1 -6,-0.0 -6,-0.1 0.928 38.9 -92.8 66.4 82.8 35.3 14.4 4.8
76 76 C - 0 0 15 -7,-0.8 6,-0.2 -8,-0.1 5,-0.1 0.289 39.9 -85.2 -72.5 165.1 32.2 16.2 4.5
77 77 V S S+ 0 0 15 -32,-0.2 2,-0.3 4,-0.1 -35,-0.2 0.507 91.0 6.4 -46.0 -51.8 28.7 15.1 4.8
78 78 K > - 0 0 46 -33,-0.1 4,-1.7 1,-0.1 5,-0.0 -0.772 65.6-113.2-129.9 161.1 27.4 13.7 1.7
79 79 E H > S+ 0 0 134 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.738 126.0 63.1 -59.2 -31.7 28.6 12.9 -1.7
80 80 D H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.848 98.6 52.1 -62.0 -37.4 26.2 15.8 -2.2
81 81 C H > S+ 0 0 1 2,-0.2 4,-4.2 1,-0.2 -2,-0.2 0.926 104.8 55.5 -55.4 -42.2 28.6 17.9 -0.1
82 82 D H < S+ 0 0 92 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.6 41.6 -62.0 -39.9 31.3 16.7 -2.4
83 83 R H < S+ 0 0 174 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.3 48.4 -63.0 -44.8 29.3 18.1 -5.3
84 84 M H < 0 0 97 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.888 360.0 360.0 -62.8 -38.9 28.4 21.2 -3.4
85 85 C < 0 0 67 -4,-4.2 -19,-0.1 -5,-0.2 -3,-0.0 0.103 360.0 360.0 -66.1 360.0 32.1 21.4 -2.6