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 .
73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5579.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 84.9 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 .
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 .
1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 82.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 0 163 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.1 115.5 210.9 97.7
2 2 A H > + 0 0 77 2,-0.2 4,-3.2 3,-0.1 5,-0.2 0.778 360.0 59.5 -62.7 -39.1 119.1 211.4 98.5
3 3 S H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.899 104.6 46.9 -62.0 -42.5 119.8 209.1 95.8
4 4 R H > S+ 0 0 176 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 113.7 49.0 -62.6 -40.9 118.1 211.3 93.2
5 5 N H X S+ 0 0 111 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.898 110.3 50.1 -62.4 -41.7 119.9 214.4 94.6
6 6 S H X S+ 0 0 41 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.920 112.7 47.0 -62.5 -42.9 123.2 212.7 94.5
7 7 V H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.882 112.3 49.3 -62.6 -42.9 122.5 211.6 90.8
8 8 T H X S+ 0 0 68 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.908 110.6 51.5 -62.4 -42.7 121.4 215.1 89.8
9 9 G H X S+ 0 0 19 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.892 111.6 47.9 -62.5 -41.4 124.6 216.5 91.5
10 10 F H X S+ 0 0 71 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.914 109.4 51.2 -60.5 -44.0 126.6 213.9 89.4
11 11 A H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 113.3 46.5 -60.5 -44.8 124.9 214.9 86.2
12 12 L H X S+ 0 0 100 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.892 112.5 49.0 -62.0 -42.3 125.7 218.5 87.0
13 13 F H X S+ 0 0 71 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.848 109.6 51.9 -64.8 -37.0 129.2 217.8 87.8
14 14 S H X S+ 0 0 43 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.883 110.6 49.4 -62.5 -42.4 129.6 215.8 84.6
15 15 F H X S+ 0 0 141 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 111.4 48.0 -60.1 -45.1 128.3 218.8 82.7
16 16 V H X S+ 0 0 55 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.892 113.2 49.3 -63.0 -42.0 130.6 221.1 84.4
17 17 F H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.929 110.7 48.4 -60.5 -45.9 133.5 218.7 83.7
18 18 A H X S+ 0 0 57 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 118.1 41.1 -61.3 -45.7 132.6 218.3 80.1
19 19 V H X S+ 0 0 50 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.888 114.5 49.9 -64.9 -44.1 132.4 222.2 79.7
20 20 I H X S+ 0 0 24 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.898 112.1 48.8 -62.8 -44.5 135.3 223.1 81.7
21 21 L H X S+ 0 0 88 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.923 114.1 46.0 -61.7 -45.2 137.5 220.5 79.8
22 22 S H X S+ 0 0 69 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.883 109.8 51.3 -66.9 -39.4 136.4 221.8 76.5
23 23 L H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 111.7 52.4 -61.4 -39.8 136.8 225.5 77.4
24 24 A H X S+ 0 0 8 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.914 110.5 44.5 -60.0 -44.5 140.4 224.5 78.5
25 25 G H >X S+ 0 0 37 -4,-2.1 4,-1.7 2,-0.2 3,-0.6 0.907 113.7 50.8 -62.3 -46.7 141.3 222.8 75.3
26 26 A H 3X S+ 0 0 53 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.905 112.8 45.4 -61.5 -41.7 139.9 225.5 73.3
27 27 Q H 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.332 104.4 59.8 -93.9 -1.8 141.7 228.2 75.1
28 28 S H << S+ 0 0 75 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.761 106.5 50.7 -62.5 -43.6 144.9 226.6 75.1
29 29 L H < S+ 0 0 149 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.846 104.1 76.2 -64.8 -43.8 144.8 226.6 71.4
30 30 A S < S+ 0 0 56 -4,-1.3 -1,-0.2 -5,-0.1 2,-0.1 -0.991 70.1 46.4-125.0 140.9 143.9 230.3 71.3
31 31 P - 0 0 91 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 0.290 55.3-175.6 -87.8 148.1 145.8 233.3 71.6
32 32 A + 0 0 96 -2,-0.1 4,-0.1 2,-0.0 -2,-0.0 0.570 58.6 83.9 -60.3 -27.6 148.9 232.7 69.6
33 33 P S S- 0 0 98 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.903 116.7 -56.7 -65.0-110.1 150.7 235.8 70.4
34 34 A S S+ 0 0 77 2,-0.0 2,-0.8 1,-0.0 5,-0.1 0.825 94.9 121.7 -56.3 -46.2 152.6 235.6 73.5
35 35 P > + 0 0 49 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.228 41.6 117.8 -73.0 69.0 149.8 234.7 75.7
36 36 T H > S+ 0 0 94 -2,-0.8 4,-2.8 2,-0.2 5,-0.1 0.961 73.0 34.1 -89.7 -57.9 151.8 231.7 76.5
37 37 S H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.847 121.5 49.7 -62.1 -44.9 152.5 231.9 80.1
38 38 D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.936 114.7 43.6 -64.9 -43.7 149.2 233.5 80.8
39 39 G H X S+ 0 0 17 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.885 112.0 52.0 -64.2 -45.9 147.2 231.0 78.8
40 40 T H X S+ 0 0 71 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.899 111.7 46.6 -62.3 -42.9 149.0 228.0 80.1
41 41 S H X S+ 0 0 61 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 110.8 48.2 -62.7 -44.9 148.5 229.1 83.7
42 42 I H X S+ 0 0 108 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 112.9 53.0 -64.7 -41.0 144.8 229.9 83.6
43 43 D H X S+ 0 0 15 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.883 105.1 52.5 -63.3 -40.0 144.3 226.6 81.8
44 44 Q H X S+ 0 0 123 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.914 108.5 51.1 -60.0 -42.7 146.1 224.6 84.5
45 45 G H X S+ 0 0 44 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.944 113.6 45.3 -61.4 -45.9 143.9 226.0 87.3
46 46 I H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.881 111.8 48.5 -64.8 -40.9 140.9 225.2 85.5
47 47 A H X S+ 0 0 34 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.868 111.3 52.1 -64.9 -40.6 141.8 221.7 84.5
48 48 Y H X S+ 0 0 172 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.926 111.8 47.7 -62.4 -42.3 142.9 221.0 88.1
49 49 L H X S+ 0 0 84 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.7 49.0 -60.6 -46.7 139.5 222.3 89.3
50 50 L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.873 111.7 52.0 -68.0 -34.0 137.5 220.3 86.8
51 51 M H X S+ 0 0 94 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.917 108.9 48.4 -64.1 -39.5 139.6 217.2 87.9
52 52 V H X S+ 0 0 55 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.905 112.3 49.6 -62.1 -43.9 138.9 217.8 91.5
53 53 V H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.898 110.2 50.3 -61.8 -40.2 135.3 218.1 90.6
54 54 A H X S+ 0 0 17 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.891 112.3 47.5 -62.8 -42.7 135.3 214.9 88.5
55 55 L H X S+ 0 0 111 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.918 111.7 50.0 -61.9 -44.2 136.9 213.0 91.3
56 56 V H X S+ 0 0 68 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 112.6 47.0 -62.9 -43.9 134.5 214.4 93.9
57 57 L H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.852 111.2 49.9 -69.8 -34.1 131.5 213.5 91.7
58 58 T H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.898 111.6 52.0 -63.7 -41.8 132.8 209.9 91.0
59 59 Y H < S+ 0 0 152 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.909 107.4 50.7 -60.8 -43.0 133.3 209.6 94.7
60 60 L H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.854 108.8 51.3 -62.1 -39.9 129.7 210.7 95.3
61 61 I H X S+ 0 0 51 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.899 107.1 53.9 -62.5 -40.8 128.5 208.2 93.0
62 62 H H X S+ 0 0 120 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.938 110.1 45.6 -54.6 -51.8 130.5 205.5 94.7
63 63 P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.904 114.2 51.4 -61.9 -38.6 128.9 206.4 98.2
64 64 L H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 110.3 47.2 -63.4 -42.4 125.5 206.5 96.5
65 65 D H X S+ 0 0 92 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.918 113.4 48.5 -62.1 -43.9 126.0 203.1 95.0
66 66 A H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 111.1 48.9 -63.6 -42.9 127.2 201.7 98.2
67 67 S H X S+ 0 0 60 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.884 111.9 50.5 -63.3 -41.4 124.2 203.1 100.2
68 68 S H X S+ 0 0 50 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.899 109.2 50.3 -64.6 -39.9 121.8 201.7 97.6
69 69 S H X S+ 0 0 62 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.924 111.8 48.1 -62.5 -45.0 123.3 198.4 97.8
70 70 Y H < S+ 0 0 173 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.879 117.3 41.8 -64.0 -39.0 123.0 198.6 101.6
71 71 S H < S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.815 111.6 53.1 -73.6 -33.3 119.3 199.7 101.4
72 72 F H < 0 0 194 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.918 360.0 360.0 -62.6 -41.8 118.6 197.2 98.7
73 73 F < 0 0 203 -4,-3.0 -3,-0.1 -5,-0.2 0, 0.0 -0.010 360.0 360.0 -71.0 360.0 120.2 194.9 101.3