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 .
.
COMPND .
SOURCE .
AUTHOR .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5559.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 74.0 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 .
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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 71.4 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 1 2 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 0 191 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.9 227.8 -8.1 239.9
2 2 V H > + 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.878 360.0 51.0 -62.0 -42.7 231.1 -6.4 239.7
3 3 K H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 111.5 47.3 -62.9 -42.0 230.6 -5.0 236.2
4 4 F H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 112.8 48.7 -62.2 -40.9 227.2 -3.4 237.1
5 5 T H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.882 111.8 49.2 -63.6 -41.7 228.6 -2.0 240.2
6 6 T H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.926 110.5 50.7 -61.1 -41.8 231.5 -0.6 238.4
7 7 F H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.868 112.2 47.2 -60.6 -46.0 229.3 0.9 235.7
8 8 L H X S+ 0 0 95 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 111.6 49.2 -63.8 -43.3 227.1 2.6 238.3
9 9 C H X S+ 0 0 31 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.886 110.8 51.4 -64.2 -42.5 230.0 4.0 240.2
10 10 I H X S+ 0 0 43 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.924 110.9 47.3 -62.1 -41.5 231.5 5.4 237.0
11 11 I H X S+ 0 0 65 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.926 114.1 48.2 -62.6 -42.9 228.3 7.1 236.0
12 12 A H X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.927 113.9 47.3 -64.0 -41.4 227.9 8.6 239.6
13 13 L H X S+ 0 0 7 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.888 109.7 50.5 -65.9 -41.9 231.4 9.7 239.4
14 14 L H X S+ 0 0 89 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.899 111.0 51.5 -62.4 -39.4 231.1 11.2 236.0
15 15 L H X S+ 0 0 105 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 110.0 48.7 -63.9 -42.2 228.0 13.1 237.2
16 16 C H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 112.3 49.0 -62.5 -41.9 229.9 14.4 240.3
17 17 S H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.874 109.1 51.3 -64.3 -39.6 232.8 15.5 238.0
18 18 T H X S+ 0 0 86 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.879 110.5 50.4 -61.6 -40.2 230.5 17.3 235.7
19 19 L H X S+ 0 0 94 -4,-2.1 4,-3.9 2,-0.2 -2,-0.2 0.904 107.5 52.0 -62.5 -44.8 229.0 19.0 238.7
20 20 T H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 116.2 42.8 -56.0 -48.0 232.4 20.1 240.0
21 21 H H >< S+ 0 0 95 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.816 116.9 44.7 -66.9 -38.5 233.0 21.5 236.5
22 22 A H 3< S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 106.4 63.8 -65.2 -40.7 229.5 23.1 236.1
23 23 S T 3< + 0 0 15 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.183 50.1 128.4 -87.4 13.9 229.9 24.4 239.6
24 24 A < + 0 0 80 -3,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.371 67.0 89.5 -12.0 -17.3 232.7 26.4 238.5
25 25 R S S- 0 0 158 -5,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.966 93.0-121.8-104.4 123.3 229.9 28.2 240.3
26 26 L + 0 0 113 -2,-0.5 -2,-0.1 4,-0.1 3,-0.0 -0.291 44.8 151.5 -68.9 142.4 230.6 28.1 243.8
27 27 N > - 0 0 66 -4,-0.1 4,-0.8 1,-0.0 -2,-0.0 -0.806 35.6-147.9-126.5 146.4 228.3 26.7 246.3
28 28 P H > S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 46,-0.0 0.820 97.6 57.8 -58.1 -38.6 229.9 25.4 249.3
29 29 T H 4 S+ 0 0 99 2,-0.2 5,-0.2 1,-0.2 -3,-0.0 0.889 104.5 45.8 -64.6 -47.0 227.1 22.8 249.5
30 30 S H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 114.9 51.9 -63.9 -42.4 227.6 21.1 246.1
31 31 V H X S+ 0 0 0 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.895 106.7 51.2 -64.7 -43.0 231.3 21.0 246.8
32 32 Y H X S+ 0 0 123 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.877 108.9 50.7 -60.7 -41.1 230.9 19.4 250.3
33 33 P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.874 107.6 53.3 -68.9 -31.8 228.7 16.5 248.9
34 34 E H X S+ 0 0 5 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.904 107.1 52.5 -63.0 -40.2 231.2 15.9 246.2
35 35 E H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.928 111.6 47.1 -58.2 -44.0 233.8 15.6 249.0
36 36 N H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.926 116.7 42.1 -60.7 -47.6 231.6 13.0 250.8
37 37 S H X S+ 0 0 39 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.885 110.5 51.8 -65.9 -44.8 230.9 11.0 247.8
38 38 F H X S+ 0 0 4 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.901 112.6 49.9 -69.4 -34.5 234.3 10.9 246.2
39 39 K H X S+ 0 0 79 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.908 110.4 49.5 -62.5 -42.9 235.8 9.7 249.7
40 40 K H X S+ 0 0 143 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.899 111.2 49.2 -61.9 -41.2 233.2 7.1 249.9
41 41 L H X S+ 0 0 28 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.897 109.6 51.0 -63.8 -40.1 234.0 5.9 246.4
42 42 E H X S+ 0 0 63 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 112.9 47.9 -60.7 -43.6 237.7 5.8 247.1
43 43 Q H X S+ 0 0 115 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.909 112.1 47.9 -63.0 -43.7 237.0 3.7 250.2
44 44 G H X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.903 112.8 47.5 -60.6 -45.8 234.8 1.4 248.4
45 45 E H < S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 112.1 48.3 -63.8 -44.9 237.1 0.8 245.5
46 46 V H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.8 53.1 -65.0 -40.9 240.1 0.2 247.7
47 47 I H < S+ 0 0 129 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.869 82.0 93.9 -62.8 -37.2 238.0 -2.2 249.9
48 48 C S < S- 0 0 68 -4,-2.2 8,-0.0 1,-0.1 0, 0.0 -0.498 106.9-101.5 -62.1 135.2 236.9 -4.2 246.8
49 49 E S S+ 0 0 190 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.597 94.3 77.6 -62.3 -42.4 239.7 -6.5 247.4
50 50 G - 0 0 16 1,-0.1 3,-0.2 2,-0.0 -2,-0.1 -0.354 52.0-160.8 -65.8 134.5 242.5 -5.5 244.8
51 51 V S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.906 90.2 31.3 -65.0 -40.4 244.8 -2.6 245.3
52 52 G S S+ 0 0 70 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.046 75.0 142.3-111.5 7.5 245.8 -2.4 241.7
53 53 E > - 0 0 76 -3,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.181 57.9-118.5 -67.2 150.5 243.0 -3.6 239.4
54 54 E H > S+ 0 0 180 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 113.8 49.2 -61.3 -42.4 242.6 -1.8 236.1
55 55 E H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 110.9 51.7 -63.7 -40.7 239.0 -0.6 236.9
56 56 C H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.876 105.7 55.0 -62.6 -39.3 240.2 0.7 240.3
57 57 F H X S+ 0 0 115 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 106.6 50.1 -61.0 -41.0 243.0 2.6 238.6
58 58 L H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 113.5 46.7 -59.8 -45.5 240.4 4.5 236.3
59 59 I H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.899 110.3 53.1 -63.8 -41.3 238.3 5.4 239.4
60 60 R H X S+ 0 0 80 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 109.4 49.1 -61.4 -42.8 241.4 6.5 241.3
61 61 R H X S+ 0 0 157 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 113.7 43.7 -61.3 -45.8 242.4 8.8 238.6
62 62 T H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.906 113.8 51.5 -67.8 -39.5 239.1 10.4 238.3
63 63 L H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.904 110.1 49.5 -62.3 -39.6 238.8 10.6 242.0
64 64 V H X S+ 0 0 74 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.903 111.4 48.5 -63.0 -41.8 242.2 12.3 242.4
65 65 A H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 112.5 48.3 -63.8 -42.7 241.4 14.8 239.7
66 66 H H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.861 108.3 53.7 -63.0 -41.5 238.0 15.6 241.3
67 67 T H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.927 111.2 48.5 -60.1 -43.8 239.6 16.0 244.8
68 68 D H X S+ 0 0 82 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.887 108.4 50.7 -64.0 -42.5 242.0 18.5 243.2
69 69 Y H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.942 113.4 47.8 -59.2 -44.5 239.2 20.4 241.4
70 70 I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 111.4 49.8 -62.5 -42.4 237.3 20.7 244.8
71 71 Y H X S+ 0 0 87 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 110.6 49.3 -62.6 -42.5 240.4 21.8 246.7
72 72 T H < S+ 0 0 80 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.877 110.6 50.9 -62.5 -42.1 241.1 24.4 244.2
73 73 Q H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.3 44.4 -62.4 -41.8 237.6 25.7 244.3
74 74 N H < S- 0 0 74 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.872 136.0 -5.3 -64.0 -42.5 237.6 25.9 248.1
75 75 H < - 0 0 83 -4,-2.6 -1,-0.3 -5,-0.2 0, 0.0 -0.997 47.3-139.6-150.4 144.8 241.0 27.4 248.0
76 76 N 0 0 157 1,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 0.984 360.0 360.0 -65.6 -50.0 243.7 28.4 245.6
77 77 P 0 0 145 0, 0.0 -1,-0.5 0, 0.0 -5,-0.0 -0.868 360.0 360.0-155.6 360.0 245.8 27.1 248.4