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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5437.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 59.8 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 .
1 1.1 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 .
11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.3 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 2 0 0 0 0 0 0 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 F 0 0 96 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 166.4 77.4 62.8 -18.0
2 2 M > - 0 0 71 1,-0.1 3,-1.2 0, 0.0 4,-0.2 -0.964 360.0-117.6-121.2 130.1 79.6 62.8 -15.1
3 3 T T 3 S- 0 0 74 1,-0.4 9,-1.0 -2,-0.4 2,-0.1 0.602 88.1 -22.5 -63.4 -41.9 77.7 60.6 -13.0
4 4 N T 3 + 0 0 45 7,-0.1 -1,-0.4 -3,-0.1 3,-0.1 -0.608 69.2 144.8-130.8 121.1 77.2 63.2 -10.6
5 5 K S < S+ 0 0 133 -3,-1.2 3,-0.2 -2,-0.1 -2,-0.1 -0.143 70.3 91.6-102.4 25.2 79.7 66.0 -10.6
6 6 Y S S- 0 0 53 1,-0.5 2,-0.9 -4,-0.2 -1,-0.1 0.563 102.0-134.8 -61.5 -15.3 76.3 67.5 -9.7
7 7 K - 0 0 180 -3,-0.1 -1,-0.5 2,-0.1 2,-0.2 -0.927 57.1 -43.1 59.6 -94.2 77.9 66.6 -6.5
8 8 K S S+ 0 0 162 -2,-0.9 2,-0.5 -3,-0.2 -3,-0.0 -0.686 99.5 76.1-159.7-169.2 74.6 65.1 -5.2
9 9 E S S+ 0 0 153 -2,-0.2 -3,-0.1 -5,-0.0 -2,-0.1 -0.739 92.6 54.1 54.1-127.5 71.0 65.4 -5.0
10 10 R S S- 0 0 53 -2,-0.5 2,-0.4 1,-0.1 -4,-0.2 0.213 74.7-147.8 -60.0 136.3 69.9 64.6 -8.4
11 11 H - 0 0 119 1,-0.1 2,-1.3 -7,-0.0 -7,-0.1 -0.768 21.0-121.8 -93.4 137.5 71.0 61.3 -9.7
12 12 V + 0 0 11 -9,-1.0 33,-0.1 -2,-0.4 -1,-0.1 -0.634 47.6 169.4 -80.9 86.5 71.6 61.2 -13.4
13 13 S + 0 0 72 -2,-1.3 2,-0.5 28,-0.1 -1,-0.1 0.382 27.7 78.7-100.0 -4.5 69.1 58.4 -14.0
14 14 C - 0 0 10 27,-0.2 2,-1.8 2,-0.1 22,-0.0 -0.901 49.6-153.2-123.3 127.5 68.2 57.6 -17.6
15 15 T + 0 0 117 -2,-0.5 2,-1.3 1,-0.1 4,-0.3 -0.446 40.5 156.2 -86.8 69.7 69.7 55.7 -20.4
16 16 C S S- 0 0 0 -2,-1.8 3,-0.3 2,-0.3 5,-0.2 -0.670 86.6 -44.2 -90.2 84.9 67.8 57.8 -22.8
17 17 T S S- 0 0 39 -2,-1.3 2,-0.6 1,-0.3 -1,-0.2 0.985 129.7 -34.5 50.1 58.8 70.0 57.6 -26.0
18 18 N S S- 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.3 -0.917 112.5 -74.0 75.0-104.0 72.8 58.1 -23.4
19 19 L S S+ 0 0 4 -2,-0.6 2,-0.3 -4,-0.3 -1,-0.2 0.211 106.8 0.7-118.3 -21.7 70.6 60.3 -21.6
20 20 Y + 0 0 2 25,-0.1 2,-0.6 -3,-0.1 8,-0.1 -0.812 51.9 171.2-163.3 94.2 70.3 63.4 -23.4
21 21 M - 0 0 43 -2,-0.3 2,-0.8 -5,-0.2 3,-0.4 -0.981 16.4-161.0-111.4 125.2 71.8 64.6 -26.6
22 22 L + 0 0 38 -2,-0.6 3,-0.1 1,-0.2 4,-0.0 -0.436 48.5 130.5 -94.7 55.4 70.4 67.8 -27.9
23 23 H S S- 0 0 144 -2,-0.8 2,-0.2 1,-0.3 -1,-0.2 0.947 92.3 -11.2 -63.4 -41.7 71.5 67.4 -31.4
24 24 K S > S- 0 0 144 -3,-0.4 4,-1.8 1,-0.0 -1,-0.3 -0.798 72.6-105.9-141.6 165.7 67.8 68.3 -31.9
25 25 T H > S+ 0 0 98 -2,-0.2 4,-3.8 2,-0.2 5,-0.3 0.776 118.8 62.9 -64.5 -38.2 64.6 68.7 -29.8
26 26 K H > S+ 0 0 163 1,-0.2 4,-3.8 3,-0.2 5,-0.3 0.968 104.4 46.4 -61.6 -43.8 63.5 65.4 -31.5
27 27 R H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.966 119.7 35.8 -63.9 -47.5 66.4 63.6 -29.9
28 28 F H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.932 121.9 50.8 -69.8 -34.1 66.1 65.0 -26.4
29 29 C H X S+ 0 0 27 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.901 110.9 47.5 -66.8 -41.4 62.2 64.9 -26.9
30 30 D H X S+ 0 0 34 -4,-3.8 4,-2.5 -5,-0.3 -1,-0.2 0.880 109.7 52.9 -63.7 -40.8 62.3 61.4 -28.0
31 31 C H < S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.886 108.0 50.8 -62.2 -39.8 64.5 60.5 -25.1
32 32 K H < S+ 0 0 35 -4,-2.5 5,-0.4 1,-0.2 -2,-0.2 0.874 111.9 47.1 -67.7 -34.9 61.9 62.1 -22.7
33 33 H H < S+ 0 0 111 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.888 113.9 59.7 -66.4 -39.5 59.2 60.1 -24.3
34 34 R S < S+ 0 0 108 -4,-2.5 3,-0.1 1,-0.2 -18,-0.1 -0.233 103.1 30.0 -71.4 168.6 61.5 57.1 -24.0
35 35 C S S- 0 0 64 1,-0.1 -1,-0.2 -20,-0.1 -19,-0.1 0.854 119.9-113.9 55.2 41.1 62.9 55.9 -20.7
36 36 S S S+ 0 0 98 -3,-0.3 2,-0.3 5,-0.1 -3,-0.1 0.260 82.3 69.8 -88.1 170.2 59.6 57.3 -19.7
37 37 G - 0 0 46 -5,-0.4 -1,-0.0 -3,-0.1 0, 0.0 -0.448 52.4-160.2 104.0 154.5 58.5 60.0 -17.7
38 38 M S >>S+ 0 0 72 -2,-0.3 4,-3.5 -3,-0.0 5,-0.6 -0.069 81.6 47.1-115.4 -43.8 59.2 63.1 -19.2
39 39 K H >5S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.918 125.4 32.4 -62.8 -44.9 59.1 65.7 -16.7
40 40 F H >5S+ 0 0 115 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.957 123.7 41.5 -71.0 -45.0 61.3 63.7 -14.3
41 41 A H >5S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 117.0 47.6 -68.8 -42.0 63.5 61.8 -16.6
42 42 T H X5S+ 0 0 5 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.946 116.6 44.3 -61.7 -45.8 64.1 64.7 -19.0
43 43 C H XS+ 0 0 1 -4,-2.1 5,-1.0 1,-0.3 6,-0.3 0.842 117.1 38.3 -65.7 -40.9 69.1 64.1 -17.2
46 46 V H <5S+ 0 0 0 -4,-1.9 -1,-0.3 3,-0.2 3,-0.2 0.265 96.7 76.4-100.0 6.6 69.5 67.6 -18.1
47 47 S H <5S- 0 0 6 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.899 128.8 -9.1 -57.8 -45.0 69.9 68.7 -14.5
48 48 Y T <5S+ 0 0 51 -4,-1.3 -1,-0.3 -5,-0.2 -42,-0.1 -0.866 122.4 57.4-155.5 122.1 73.2 67.1 -15.4
49 49 V T >5S+ 0 0 0 -2,-0.3 4,-3.9 -3,-0.2 5,-0.2 -0.496 111.8 46.3 161.2 -50.0 74.4 65.1 -18.5
50 50 L H > S+ 0 0 2 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.936 119.8 26.6 -60.3 -45.9 75.4 69.8 -18.5
52 52 F H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.799 111.0 65.4 -76.6 -33.3 78.4 67.7 -18.7
53 53 L H X S+ 0 0 45 -4,-3.9 4,-3.3 1,-0.2 -2,-0.2 0.929 117.5 32.6 -58.3 -39.2 78.1 66.4 -22.1
54 54 V H X S+ 0 0 6 -4,-2.5 4,-1.5 2,-0.3 9,-0.2 0.822 109.9 56.6 -89.0 -35.5 78.6 69.9 -23.1
55 55 L H < S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.868 122.0 41.9 -60.3 -31.4 80.8 71.5 -20.6
56 56 S H < S+ 0 0 83 -4,-2.6 -2,-0.3 -5,-0.1 -3,-0.2 0.913 116.7 38.3 -82.4 -44.2 82.9 68.6 -21.8
57 57 V H < S+ 0 0 103 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.946 108.2 52.2 -64.0 -45.6 82.5 68.4 -25.4
58 58 C S < S- 0 0 26 -4,-1.5 2,-0.6 -5,-0.1 -4,-0.0 0.077 73.3-104.0 -92.4 164.8 82.4 71.9 -26.5
59 59 K > - 0 0 164 1,-0.0 3,-1.7 4,-0.0 2,-1.6 -0.945 59.9 -87.2-101.4 120.7 83.9 75.3 -26.7
60 60 E T 3> S+ 0 0 102 -2,-0.6 4,-4.1 1,-0.4 5,-0.2 -0.002 121.4 65.0 64.2 -70.8 82.2 77.9 -24.6
61 61 V H 3> S+ 0 0 98 -2,-1.6 4,-2.6 1,-0.2 -1,-0.4 0.915 104.5 41.7 -62.5 -45.0 79.8 78.8 -27.2
62 62 E H <> S+ 0 0 98 -3,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.934 118.7 46.2 -66.9 -38.5 78.0 75.6 -27.3
63 63 A H > S+ 0 0 7 -9,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.912 113.2 47.7 -63.9 -42.9 78.0 75.2 -23.6
64 64 K H X S+ 0 0 120 -4,-4.1 4,-2.2 2,-0.2 -1,-0.2 0.908 112.7 50.6 -66.7 -38.5 76.9 78.7 -23.1
65 65 E H X S+ 0 0 84 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.923 112.9 46.6 -61.3 -43.7 74.1 78.2 -25.7
66 66 L H X S+ 0 0 20 -4,-2.8 4,-3.7 2,-0.3 -1,-0.2 0.872 106.7 54.9 -66.8 -39.0 72.9 75.1 -24.1
67 67 C H X S+ 0 0 16 -4,-2.9 4,-1.9 2,-0.2 19,-0.3 0.918 113.1 46.7 -57.2 -40.0 73.0 76.6 -20.7
68 68 N H X S+ 0 0 95 -4,-2.2 4,-1.5 2,-0.2 -2,-0.3 0.896 112.9 46.1 -63.5 -46.9 70.8 79.3 -22.3
69 69 R H X S+ 0 0 129 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.875 112.0 55.6 -62.1 -38.1 68.5 76.8 -24.0
70 70 I H X S+ 0 0 0 -4,-3.7 4,-2.8 2,-0.3 13,-0.3 0.820 97.6 55.7 -68.3 -34.4 68.5 75.0 -20.8
71 71 E H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.894 110.9 50.7 -54.4 -40.1 67.3 77.9 -18.8
72 72 D H X S+ 0 0 99 -4,-1.5 4,-1.8 2,-0.2 5,-0.4 0.957 111.5 47.3 -59.1 -50.6 64.5 77.7 -21.5
73 73 I H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.931 120.9 37.4 -57.1 -45.4 64.0 74.0 -20.7
74 74 D H < S+ 0 0 0 -4,-2.8 8,-1.0 1,-0.2 7,-0.3 0.449 110.1 53.8-115.8 1.4 64.0 74.5 -17.1
75 75 G H < S+ 0 0 19 -4,-2.0 -1,-0.2 7,-0.2 -2,-0.2 0.764 128.7 21.3 -66.7 -45.0 62.2 77.6 -16.6
76 76 N H < S+ 0 0 115 -4,-1.8 2,-4.9 -5,-0.3 -2,-0.2 0.858 94.0 83.2 -97.5 -47.4 59.5 76.1 -18.5
77 77 C S < S- 0 0 39 -4,-3.0 2,-2.8 -5,-0.4 -1,-0.1 0.039 100.6-121.6 -64.6 39.4 59.4 72.3 -18.8
78 78 D S S+ 0 0 96 -2,-4.9 2,-0.5 -3,-0.1 -1,-0.2 -0.219 87.7 89.4 72.8 -49.8 57.7 72.8 -15.4
79 79 F S S- 0 0 44 -2,-2.8 2,-0.4 -40,-0.1 3,-0.1 -0.802 72.6-145.8-100.8 122.4 59.9 70.9 -13.1
80 80 E + 0 0 107 -2,-0.5 -5,-0.1 1,-0.2 -6,-0.1 -0.783 63.8 148.9-112.0 123.3 62.5 73.2 -11.9
81 81 G S S- 0 0 32 -2,-0.4 -1,-0.2 -7,-0.3 -6,-0.1 0.056 71.6-139.4 -87.7 3.7 65.9 73.2 -11.0
82 82 E - 0 0 85 -8,-1.0 -7,-0.2 1,-0.3 -11,-0.1 0.889 66.5 -21.3 55.7 58.7 64.9 76.5 -12.5
83 83 K S S+ 0 0 99 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.2 0.760 120.5 95.0 70.6 30.4 67.7 77.6 -14.7
84 84 G + 0 0 33 3,-0.2 -2,-0.1 -10,-0.2 -13,-0.1 0.274 48.7 105.3 -87.8 -6.6 70.0 75.3 -12.8
85 85 C S S- 0 0 1 1,-0.4 -34,-0.2 -15,-0.2 -14,-0.1 0.909 119.8 -18.1 -62.5 -45.6 69.3 72.9 -15.3
86 86 L 0 0 15 1,-1.3 -1,-0.4 -19,-0.3 -19,-0.1 0.421 360.0 360.0-115.3 6.1 72.8 73.6 -16.6
87 87 K 0 0 131 -20,-0.2 -1,-1.3 -17,-0.1 -3,-0.2 -0.616 360.0 360.0 132.9 360.0 72.8 76.8 -14.7