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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5037.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 62.2 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 .
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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 5.6 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 *** .
1 0 0 0 0 0 0 1 0 0 1 0 0 0 1 1 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 M > 0 0 161 0, 0.0 4,-1.7 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 -42.9 34.3 -1.7 -9.8
2 2 A H >>> + 0 0 70 2,-0.2 5,-1.0 1,-0.2 4,-0.7 0.984 360.0 41.6 -61.5 -43.7 33.3 -3.3 -13.2
3 3 S I 34>S+ 0 0 63 1,-0.2 5,-4.1 3,-0.2 6,-0.3 0.938 117.1 47.2 -61.6 -39.3 31.1 -5.7 -11.4
4 4 M I 345S+ 0 0 120 3,-0.2 -1,-0.2 4,-0.2 -2,-0.2 0.404 124.0 39.0 -94.0 6.9 29.9 -3.0 -9.1
5 5 K I XS+ 0 0 9 -5,-4.1 4,-3.0 -6,-0.4 5,-0.5 0.917 113.2 44.9 -66.6 -41.8 25.8 -4.7 -10.7
9 9 T H X5S+ 0 0 22 -4,-4.0 4,-3.3 -6,-0.3 5,-0.3 0.987 115.5 47.5 -61.4 -47.9 23.9 -2.3 -12.6
10 10 A H X5S+ 0 0 43 -4,-3.0 4,-3.6 1,-0.3 -2,-0.2 0.898 123.4 33.9 -62.1 -42.4 22.7 -4.9 -14.8
11 11 I H <5S+ 0 0 99 -4,-3.3 -1,-0.3 2,-0.3 -2,-0.2 0.431 112.5 55.1 -95.9 -4.7 21.8 -7.2 -11.8
12 12 L H X5S+ 0 0 27 -4,-3.0 4,-1.1 -3,-0.3 -2,-0.2 0.779 125.9 31.4 -68.5 -46.8 20.8 -4.6 -9.4
13 13 V H X S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.3 0.936 109.0 45.7 -64.4 -36.7 17.2 -8.0 -10.2
16 16 L H X S+ 0 0 1 -4,-1.1 4,-3.1 2,-0.3 -1,-0.2 0.838 108.2 54.7 -60.4 -39.1 14.5 -5.4 -10.9
17 17 L H X S+ 0 0 91 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.941 110.0 50.5 -60.7 -39.3 13.6 -7.0 -14.1
18 18 A H X S+ 0 0 32 -4,-3.2 4,-4.6 2,-0.2 -2,-0.3 0.922 113.0 42.6 -63.8 -45.4 13.2 -10.1 -11.9
19 19 A H X S+ 0 0 11 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.916 112.0 53.7 -61.5 -43.9 11.0 -8.3 -9.4
20 20 L H < S+ 0 0 57 -4,-3.1 5,-0.4 1,-0.2 -2,-0.2 0.882 122.5 32.7 -59.3 -43.5 9.0 -6.5 -12.2
21 21 S H >< S+ 0 0 79 -4,-3.0 3,-1.0 -5,-0.2 -2,-0.2 0.940 120.0 47.6 -70.8 -47.9 8.4 -10.0 -13.6
22 22 R H 3< S+ 0 0 166 -4,-4.6 2,-0.4 1,-0.4 -3,-0.2 0.813 128.7 22.7 -82.9 -40.3 8.3 -12.2 -10.5
23 23 E T >< S- 0 0 75 -4,-1.5 3,-1.1 -5,-0.2 2,-0.8 -0.762 104.0-179.2 -90.8 66.3 6.0 -10.4 -8.2
24 24 G T < + 0 0 43 -3,-1.0 -3,-0.2 -2,-0.4 -4,-0.1 -0.675 64.7 12.6 -96.4 117.6 5.2 -9.3 -11.6
25 25 R T 3 + 0 0 197 -2,-0.8 -1,-0.4 -5,-0.4 -5,-0.1 0.913 67.5 146.9 52.9 70.8 2.6 -6.9 -10.9
26 26 S < - 0 0 51 -3,-1.1 2,-1.4 -7,-0.1 -2,-0.1 0.668 48.0-154.7 -58.0 -40.4 2.9 -6.5 -7.2
27 27 Q S >>S+ 0 0 101 -4,-0.3 4,-3.2 1,-0.2 5,-0.6 -0.638 85.1 54.7 76.5 -64.2 1.7 -3.0 -8.5
28 28 N H >5S+ 0 0 94 -2,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.994 120.0 32.4 -55.1 -53.7 3.2 -1.2 -5.6
29 29 C H >5S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.962 124.9 43.9 -62.5 -41.9 6.5 -2.8 -6.2
30 30 S H >5S+ 0 0 8 1,-0.3 4,-1.7 2,-0.3 -1,-0.2 0.705 110.1 50.4 -94.6 -18.3 6.2 -3.0 -9.9
31 31 A H X5S+ 0 0 53 -4,-3.2 4,-1.8 2,-0.2 -1,-0.3 0.856 115.3 48.6 -61.5 -43.6 4.9 0.3 -10.7
32 32 A H XX S+ 0 0 0 -4,-1.6 3,-5.2 1,-0.2 4,-2.1 0.812 90.0 81.5 -64.7 -39.1 16.4 5.1 -11.9
40 40 G H 3X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.3 3,-0.3 0.872 92.4 53.8 -36.2 -45.8 19.0 2.1 -12.1
41 41 P H 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 8,-0.2 0.687 117.1 39.1 -65.0 -16.1 20.9 4.2 -14.7
42 42 Y H <4 S+ 0 0 75 -3,-5.2 -2,-0.3 9,-0.1 7,-0.2 0.436 130.7 22.6-125.7 -4.2 20.9 7.0 -12.1
43 43 V H < S+ 0 0 12 -4,-2.1 -3,-0.2 -3,-0.3 34,-0.1 0.714 119.4 50.7-103.3 -41.5 21.5 5.2 -9.0
44 44 L S < S+ 0 0 9 -4,-1.8 -4,-0.1 -5,-0.3 4,-0.1 0.639 83.7 89.3 -75.8 -37.5 23.1 1.9 -9.9
45 45 P S S- 0 0 22 0, 0.0 -40,-0.1 0, 0.0 4,-0.1 -0.315 77.2-129.5 -61.7 151.6 26.0 2.7 -12.1
46 46 G S S+ 0 0 28 -45,-0.2 2,-0.3 -44,-0.1 -41,-0.1 0.593 104.3 81.9 -61.1 -30.2 29.2 3.4 -10.7
47 47 N S S- 0 0 112 -6,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.694 80.3-152.9 -59.4 136.9 28.5 6.2 -13.1
48 48 N + 0 0 104 -2,-0.3 2,-0.3 -4,-0.1 -6,-0.1 -0.988 19.9 175.2-120.7 135.5 26.4 8.6 -11.2
49 49 G - 0 0 21 -2,-0.5 31,-0.0 -7,-0.2 -2,-0.0 -0.807 34.7 -72.5-135.9 156.3 24.1 10.7 -13.2
50 50 A - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 31,-0.1 -0.172 51.9-103.2 -67.2 149.9 21.4 13.2 -12.8
51 51 P - 0 0 44 0, 0.0 4,-0.2 0, 0.0 -9,-0.1 0.476 35.5-131.9 -56.2 -26.2 18.1 12.2 -11.7
52 52 S - 0 0 38 3,-0.1 2,-6.4 2,-0.1 3,-0.3 0.484 25.6-121.0 68.7 16.6 16.0 12.2 -15.0
53 53 E S > S+ 0 0 167 1,-0.3 4,-2.5 2,-0.1 5,-0.2 0.003 110.7 65.3 70.2 -58.8 13.1 14.1 -13.7
54 54 Q H > S+ 0 0 111 -2,-6.4 4,-2.6 1,-0.2 -1,-0.3 0.940 102.3 50.9 -62.6 -41.5 10.8 11.1 -14.6
55 55 C H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.901 111.5 44.4 -61.4 -46.0 12.6 9.2 -12.0
56 56 C H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 115.1 46.9 -62.9 -45.9 12.2 11.8 -9.2
57 57 S H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.868 113.7 50.4 -64.6 -39.9 8.7 12.5 -9.9
58 58 A H X S+ 0 0 6 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.878 107.5 52.8 -61.5 -43.5 8.0 8.7 -10.1
59 59 L H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.3 47.4 -64.7 -39.8 9.7 8.0 -6.8
60 60 R H < S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.925 107.8 54.9 -62.6 -43.7 7.6 10.6 -5.1
61 61 A H < S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.866 102.5 73.6 -60.2 -42.3 4.5 9.3 -6.6
62 62 V S < S- 0 0 21 -4,-1.9 2,-0.1 1,-0.1 -34,-0.1 -0.487 92.0 -97.0 -72.0 141.7 5.4 5.6 -5.1
63 63 N > - 0 0 92 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.347 19.2-137.5 -65.8 136.0 5.1 4.6 -1.4
64 64 H H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.865 98.8 51.1 -63.4 -42.1 8.0 4.7 0.9
65 65 G H > S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 110.9 49.1 -62.1 -40.0 7.5 1.5 2.8
66 66 C H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 110.6 51.8 -65.0 -38.4 7.2 -0.5 -0.4
67 67 L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.858 101.1 60.9 -64.2 -35.3 10.3 1.1 -1.6
68 68 C H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 20,-0.3 0.905 106.0 48.3 -56.0 -43.1 12.1 0.2 1.6
69 69 E H X S+ 0 0 103 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.899 114.6 44.2 -59.7 -48.8 11.3 -3.4 0.6
70 70 T H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.881 109.5 57.7 -69.8 -34.1 12.6 -2.9 -3.0
71 71 I H X>S+ 0 0 7 -4,-3.2 4,-1.5 1,-0.2 5,-0.6 0.859 101.6 53.4 -62.5 -41.8 15.6 -1.0 -1.9
72 72 N H <5S+ 0 0 90 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.928 111.3 48.8 -58.1 -44.8 16.8 -3.8 0.2
73 73 I H <5S+ 0 0 66 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.3 37.1 -60.9 -46.9 16.6 -6.0 -2.7
74 74 I H <5S- 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.368 109.5-124.2 -94.7 1.7 18.4 -3.8 -5.3
75 75 S T <5S+ 0 0 92 -4,-1.5 2,-0.2 -3,-0.4 -3,-0.2 0.613 76.4 31.1 62.6 31.8 20.9 -2.7 -2.5
76 76 S < + 0 0 38 -5,-0.6 -2,-0.2 -6,-0.1 -32,-0.1 -0.810 62.4 176.5-160.5 172.9 20.6 1.0 -2.6
77 77 L - 0 0 18 -2,-0.2 2,-0.6 -34,-0.1 -6,-0.0 -0.652 35.8 -1.7-165.7 152.7 18.1 3.6 -3.4
78 78 P > + 0 0 8 0, 0.0 3,-5.1 0, 0.0 5,-0.3 -0.774 69.1 100.9 140.0 -70.1 17.1 7.3 -3.6
79 79 D T 3 S+ 0 0 115 -2,-0.6 3,-0.1 1,-0.4 -36,-0.1 0.151 84.6 57.1 -89.3 0.2 19.2 10.0 -2.6
80 80 H T 3 S+ 0 0 72 -2,-0.1 -1,-0.4 -29,-0.1 2,-0.3 0.833 110.4 54.8 -61.3 -44.2 20.4 11.0 -6.0
81 81 C S < S- 0 0 0 -3,-5.1 -4,-0.0 2,-0.1 -31,-0.0 -0.650 114.9-102.5 -92.5 146.7 16.7 11.4 -6.6
82 82 S S S+ 0 0 54 -2,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 0.630 82.7 121.9 -62.2 -22.5 15.2 13.6 -4.1
83 83 L - 0 0 25 -5,-0.3 -2,-0.1 1,-0.1 -4,-0.1 -0.161 59.9-137.8 -54.0 126.2 13.7 10.9 -2.0
84 84 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.791 49.3 -28.4 -65.8 -47.9 15.2 11.3 1.4
85 85 A - 0 0 51 -7,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.961 49.4-116.4-165.7 158.5 16.2 8.2 3.1
86 86 V + 0 0 44 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.938 30.1 154.6-131.7 127.9 15.6 4.6 3.5
87 87 N + 0 0 97 -2,-0.5 -19,-0.2 1,-0.1 -18,-0.1 -0.896 27.0 131.9-138.0 109.5 14.5 2.3 6.5
88 88 C S S+ 0 0 64 -20,-0.3 -1,-0.1 -2,-0.3 -19,-0.1 0.510 88.7 62.3 -62.1 -42.5 12.8 -0.9 6.6
89 89 A 0 0 96 1,-0.2 -2,-0.1 -3,-0.1 -21,-0.0 0.785 360.0 360.0 -62.6 -42.8 15.5 -1.7 9.0
90 90 A 0 0 102 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.664 360.0 360.0 155.6 360.0 14.6 0.8 11.5