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 .
67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 83.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 80.6 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 1 0 0 0 0 0 0 0 0 0 0 0 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 R > 0 0 202 0, 0.0 3,-0.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-105.2 -3.2 -8.3 -1.1
2 2 Q T 3> + 0 0 98 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.848 360.0 59.4 -61.0 -27.4 -1.1 -9.8 -3.9
3 3 R H 3> S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.967 107.9 46.1 -58.3 -43.4 1.8 -9.8 -1.6
4 4 D H <> S+ 0 0 58 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.873 111.2 45.4 -67.9 -49.1 -0.1 -12.0 0.7
5 5 P H > S+ 0 0 16 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.859 113.5 54.0 -64.0 -34.8 -1.6 -14.6 -1.7
6 6 Q H X S+ 0 0 98 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.875 107.8 52.0 -65.5 -37.1 2.0 -14.8 -3.3
7 7 Q H X S+ 0 0 62 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.887 106.0 51.7 -60.2 -42.7 3.3 -15.5 0.2
8 8 Q H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.901 110.1 49.4 -60.8 -42.1 0.8 -18.2 0.7
9 9 Y H X S+ 0 0 60 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 113.0 46.9 -62.5 -42.9 2.0 -19.8 -2.6
10 10 E H X S+ 0 0 100 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 112.5 50.9 -64.8 -41.2 5.6 -19.5 -1.5
11 11 Q H X S+ 0 0 81 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.909 112.4 46.3 -61.5 -42.4 4.7 -20.9 1.9
12 12 C H X S+ 0 0 5 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.886 110.7 51.0 -63.5 -42.5 2.9 -23.8 0.4
13 13 Q H X S+ 0 0 25 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.920 114.7 46.0 -61.6 -44.8 5.7 -24.5 -2.1
14 14 K H X S+ 0 0 87 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 112.7 47.9 -65.0 -43.0 8.0 -24.5 0.8
15 15 R H X S+ 0 0 139 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.919 115.2 47.0 -63.8 -42.5 5.9 -26.6 3.0
16 16 C H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.883 108.0 54.2 -66.6 -38.9 5.4 -29.0 0.2
17 17 Q H < S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.936 118.5 37.4 -59.1 -43.4 9.1 -29.1 -0.6
18 18 R H < S+ 0 0 182 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.784 106.2 63.3 -78.6 -31.2 9.7 -30.0 3.0
19 19 R H < S- 0 0 122 -4,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.921 122.7 -1.6 -58.1 -45.7 6.9 -32.2 3.6
20 20 E < - 0 0 66 -4,-1.6 -1,-0.2 -5,-0.2 0, 0.0 -0.979 58.6-148.4-144.7 155.0 8.0 -34.7 1.1
21 21 T + 0 0 130 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.889 58.8 98.9 -96.0 -28.5 10.8 -34.9 -1.2
22 22 E S > S- 0 0 82 1,-0.1 4,-3.4 4,-0.1 5,-0.3 -0.024 74.1-121.5 -70.9 149.1 9.9 -36.7 -4.3
23 23 P H > S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.906 114.6 54.8 -56.3 -37.8 8.8 -35.1 -7.6
24 24 R H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.981 114.9 37.6 -65.6 -47.9 5.5 -37.0 -7.3
25 25 H H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 118.7 45.6 -67.8 -43.5 4.8 -35.6 -3.9
26 26 M H X S+ 0 0 43 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.931 114.7 49.5 -64.9 -40.4 6.1 -32.1 -4.4
27 27 Q H X S+ 0 0 81 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.905 111.3 50.7 -66.0 -38.8 4.4 -31.8 -7.8
28 28 I H X S+ 0 0 97 -4,-2.9 4,-2.2 -5,-0.4 -1,-0.2 0.930 114.0 44.5 -62.1 -43.6 1.1 -33.0 -6.2
29 29 C H X S+ 0 0 10 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.902 109.7 53.5 -62.6 -41.0 1.5 -30.6 -3.6
30 30 Q H X S+ 0 0 44 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.914 110.6 49.5 -62.9 -40.1 2.5 -27.7 -5.9
31 31 Q H X S+ 0 0 101 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.910 111.6 48.5 -61.9 -42.2 -0.7 -28.5 -7.8
32 32 R H X S+ 0 0 104 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.892 110.4 51.0 -58.7 -45.3 -2.6 -28.4 -4.7
33 33 C H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.899 112.5 46.1 -61.1 -44.0 -1.1 -25.2 -3.7
34 34 E H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.878 110.8 51.5 -63.0 -42.6 -2.0 -23.7 -7.1
35 35 R H X S+ 0 0 89 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.908 111.7 50.7 -63.5 -39.5 -5.6 -25.1 -7.0
36 36 R H X S+ 0 0 75 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 109.3 48.3 -59.3 -45.3 -5.8 -23.5 -3.5
37 37 Y H X S+ 0 0 32 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.886 112.0 49.8 -59.4 -45.3 -4.5 -20.2 -4.7
38 38 E H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.888 109.6 50.6 -61.5 -43.0 -6.9 -20.2 -7.6
39 39 K H < S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.0 46.1 -63.0 -42.2 -9.9 -21.1 -5.2
40 40 E H >X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 3,-1.0 0.885 104.8 56.9 -65.0 -42.1 -8.8 -18.2 -3.1
41 41 K H 3X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.889 115.1 42.6 -58.1 -39.3 -8.4 -15.8 -5.8
42 42 R H 3< S+ 0 0 119 -4,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.090 102.8 59.1-113.7 26.7 -11.9 -16.5 -6.7
43 43 K H <> S+ 0 0 145 -3,-1.0 4,-2.2 -4,-0.1 -1,-0.2 0.605 117.9 42.2 -63.0 -46.9 -13.6 -16.5 -3.4
44 44 Q H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.3 -2,-0.3 0.818 104.0 54.1 -83.5 -33.6 -12.2 -13.1 -3.4
45 45 Q H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.952 116.6 49.3 -59.0 -40.4 -12.7 -11.5 -6.8
46 46 K H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -2,-0.3 0.868 108.1 47.9 -60.5 -45.6 -16.3 -12.6 -5.9
47 47 R H X S+ 0 0 120 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 114.8 51.4 -60.1 -40.1 -16.5 -11.1 -2.4
48 48 Y H X S+ 0 0 110 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.859 107.5 47.5 -62.5 -44.6 -15.1 -8.1 -4.0
49 49 E H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.892 113.6 51.1 -60.1 -42.3 -17.6 -7.8 -6.8
50 50 E H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.893 108.7 49.9 -64.0 -39.7 -20.3 -8.3 -4.1
51 51 Q H X S+ 0 0 92 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.879 110.9 50.7 -62.5 -40.9 -18.8 -5.6 -2.0
52 52 Q H X S+ 0 0 80 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 110.9 49.2 -62.2 -41.4 -18.8 -3.3 -5.1
53 53 R H X S+ 0 0 95 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.932 110.5 48.2 -62.8 -45.1 -22.4 -4.2 -5.7
54 54 E H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.907 114.0 48.6 -63.2 -39.8 -23.4 -3.5 -2.1
55 55 D H X S+ 0 0 95 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.909 110.4 49.9 -64.8 -40.7 -21.6 -0.2 -2.4
56 56 E H X S+ 0 0 132 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 113.2 48.9 -61.0 -43.3 -23.2 0.7 -5.7
57 57 E H X S+ 0 0 65 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.905 113.1 44.6 -62.7 -42.6 -26.5 -0.1 -4.1
58 58 K H X S+ 0 0 108 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.893 111.5 52.5 -63.7 -43.5 -25.8 1.9 -1.1
59 59 Y H X S+ 0 0 158 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.912 114.2 46.0 -60.2 -44.0 -24.5 4.8 -3.2
60 60 E H X S+ 0 0 94 -4,-2.7 4,-2.8 2,-0.3 -2,-0.2 0.889 108.1 52.1 -64.9 -42.7 -27.7 4.6 -5.2
61 61 E H X S+ 0 0 101 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.908 113.8 47.7 -61.2 -40.8 -30.0 4.3 -2.2
62 62 R H X S+ 0 0 131 -4,-2.9 4,-2.6 2,-0.2 -2,-0.3 0.891 107.9 51.7 -65.1 -39.7 -28.2 7.5 -1.0
63 63 M H < S+ 0 0 104 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.928 114.7 47.7 -59.0 -41.3 -28.6 9.2 -4.5
64 64 K H < S+ 0 0 130 -4,-2.8 3,-0.4 2,-0.2 -2,-0.2 0.816 108.8 50.0 -66.8 -38.2 -32.4 8.2 -3.9
65 65 E H < S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 108.2 55.4 -60.9 -41.4 -32.5 9.6 -0.4
66 66 G < 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.352 360.0 360.0 -83.3 1.6 -30.9 12.7 -2.0
67 67 D 0 0 169 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.0 -0.331 360.0 360.0 161.6 360.0 -33.8 12.7 -4.2