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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5892.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 66.3 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 .
7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 2 1 0 0 0 1 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 96 0, 0.0 3,-1.9 0, 0.0 5,-1.7 0.000 360.0 360.0 360.0-163.1 2.2 -8.1 -8.1
2 2 L G > 5 + 0 0 137 1,-0.3 3,-0.5 3,-0.2 5,-0.0 0.700 360.0 66.7 -62.1 -24.5 1.7 -6.7 -11.8
3 3 Q G 3 5S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 40,-0.0 0.874 104.8 41.1 -60.4 -40.1 -1.1 -9.1 -12.2
4 4 G G < 5S- 0 0 6 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.510 121.6 -95.1 -83.2 -7.5 -3.1 -7.4 -9.8
5 5 R T X 5 - 0 0 111 -3,-0.5 3,-2.4 -4,-0.4 4,-0.2 0.396 65.5-109.2 65.1 16.5 -2.5 -3.7 -10.6
6 6 Q T 3 < - 0 0 51 -5,-1.7 -4,-0.1 1,-0.3 -1,-0.1 0.626 57.0 -59.7 54.5 41.3 -0.0 -4.4 -7.9
7 7 F T 3> S+ 0 0 1 -6,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.618 91.9 138.5 60.0 19.7 -1.4 -2.6 -4.9
8 8 R H <> S+ 0 0 121 -3,-2.4 4,-2.1 2,-0.2 5,-0.2 0.877 73.2 45.2 -61.8 -42.8 -1.2 0.6 -6.7
9 9 S H > S+ 0 0 4 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 114.2 52.8 -63.0 -42.1 -4.7 1.8 -5.4
10 10 C H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.859 108.5 49.3 -65.0 -42.3 -3.5 0.6 -2.0
11 11 Q H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.845 105.8 54.6 -63.3 -40.6 -0.3 2.7 -2.4
12 12 S H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.936 111.1 49.3 -61.3 -42.5 -2.3 5.8 -3.3
13 13 Y H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 111.1 47.1 -60.8 -47.4 -4.1 5.2 0.0
14 14 L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.887 113.4 47.0 -61.9 -43.9 -1.0 4.8 1.9
15 15 R H X S+ 0 0 86 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.896 112.9 53.3 -63.9 -39.1 0.5 8.0 0.3
16 16 Q H X S+ 0 0 66 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.882 105.0 52.8 -62.0 -41.2 -2.8 9.7 1.1
17 17 R H X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.888 112.3 46.5 -62.1 -42.1 -2.7 8.7 4.7
18 18 G H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 110.3 50.6 -66.9 -40.8 0.7 10.2 4.8
19 19 N H < S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.0 52.5 -60.2 -43.0 -0.2 13.4 3.0
20 20 V H < + 0 0 52 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.967 59.4 169.4 -65.9 -50.9 -3.1 14.0 5.3
21 21 L < + 0 0 134 -4,-1.6 3,-0.1 -5,-0.1 -3,-0.1 0.875 68.1 92.0 46.2 41.4 -1.4 13.6 8.9
22 22 E S S+ 0 0 130 -5,-0.3 2,-1.7 1,-0.1 3,-0.3 0.601 85.8 15.7-137.9-105.0 -4.8 15.0 9.5
23 23 M S S+ 0 0 137 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 -0.743 73.5 165.7 -85.5 85.1 -7.8 12.9 10.2
24 24 A + 0 0 53 -2,-1.7 -1,-0.2 -3,-0.1 -3,-0.1 0.871 40.8 110.0 -64.7 -38.8 -5.3 10.2 10.9
25 25 T S S- 0 0 106 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.209 84.7-114.8 -59.6 139.5 -8.3 8.4 12.5
26 26 G S S+ 0 0 19 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.576 74.3 116.5 -62.3 -39.3 -9.0 5.7 10.2
27 27 N + 0 0 148 1,-0.1 2,-0.1 2,-0.0 -4,-0.0 0.006 49.6 143.2 -69.4 132.4 -12.2 6.3 8.6
28 28 P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.241 35.3 -23.3-148.3-144.4 -11.8 6.8 5.0
29 29 Q - 0 0 61 1,-0.1 2,-1.7 -2,-0.1 -2,-0.0 0.450 28.1-164.8 -88.1 -34.0 -12.4 6.7 1.4
30 30 S S > S+ 0 0 87 1,-0.2 4,-2.9 0, 0.0 5,-0.3 -0.579 86.4 56.5 70.7 -65.7 -14.6 4.0 -0.2
31 31 Q H > S+ 0 0 117 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.968 117.0 32.5 -62.6 -49.9 -13.6 4.5 -3.7
32 32 T H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 118.9 50.4 -68.9 -40.5 -9.9 3.9 -3.1
33 33 V H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.914 111.5 51.5 -64.4 -40.6 -10.1 1.5 -0.4
34 34 E H X S+ 0 0 131 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.896 108.3 48.7 -63.0 -42.9 -12.5 -0.6 -2.5
35 35 E H X S+ 0 0 54 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.924 114.7 49.3 -59.5 -44.7 -10.3 -0.7 -5.5
36 36 C H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.892 108.9 49.8 -58.9 -44.0 -7.6 -1.7 -3.1
37 37 C H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.869 110.8 51.0 -62.4 -40.5 -9.6 -4.4 -1.5
38 38 E H X S+ 0 0 134 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 110.7 47.8 -61.9 -45.4 -10.5 -5.8 -4.9
39 39 S H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.891 112.2 49.5 -63.5 -42.9 -6.9 -5.9 -6.0
40 40 L H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.903 111.0 50.2 -60.8 -44.8 -5.9 -7.7 -2.6
41 41 K H < S+ 0 0 94 -4,-2.6 3,-0.2 2,-0.2 -2,-0.2 0.925 109.1 51.4 -62.9 -42.9 -8.7 -10.3 -3.1
42 42 D H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.6 55.5 -62.1 -38.1 -7.5 -10.9 -6.7
43 43 I H < S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.833 113.3-141.9 -61.0 -36.6 -4.1 -11.4 -5.2
44 44 E >< - 0 0 68 -4,-1.5 3,-2.2 -3,-0.2 7,-0.3 0.596 12.3 -90.4 74.8 148.3 -5.7 -14.1 -3.0
45 45 R T 3 S+ 0 0 118 1,-0.3 3,-0.3 -4,-0.2 -1,-0.1 0.575 118.7 46.5 -64.8 -38.4 -5.6 -15.4 0.4
46 46 K T 3 S+ 0 0 210 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.182 106.3 59.9 -94.1 9.5 -3.1 -18.2 0.2
47 47 Q S <> S+ 0 0 97 -3,-2.2 4,-2.0 2,-0.1 -1,-0.3 -0.545 74.1 125.9 -87.8 50.3 -1.0 -15.8 -1.6
48 48 Q H > S+ 0 0 13 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.949 72.0 54.1 -63.6 -37.9 -1.5 -14.0 1.8
49 49 Q H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 104.7 48.0 -59.0 -42.5 2.1 -13.9 1.8
50 50 C H > S+ 0 0 38 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.868 109.5 58.2 -64.8 -35.4 2.5 -12.2 -1.7
51 51 G H X S+ 0 0 4 -4,-2.0 4,-2.2 -7,-0.3 -1,-0.2 0.950 108.5 43.0 -59.1 -48.3 -0.1 -9.7 -0.4
52 52 C H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 118.5 43.9 -63.8 -45.4 2.1 -8.7 2.5
53 53 E H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 113.8 51.2 -66.9 -41.8 5.3 -8.6 0.4
54 54 A H X S+ 0 0 3 -4,-3.7 4,-2.0 2,-0.2 -1,-0.2 0.897 110.2 46.7 -64.7 -40.0 3.7 -6.8 -2.4
55 55 I H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.905 112.2 54.7 -62.7 -41.7 2.2 -4.0 0.0
56 56 K H X S+ 0 0 36 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.889 104.5 52.0 -61.3 -40.5 5.7 -3.9 1.5
57 57 H H X S+ 0 0 53 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.906 109.1 50.1 -59.2 -42.7 7.2 -3.2 -1.9
58 58 A H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.921 112.7 49.2 -61.2 -43.8 4.7 -0.4 -2.3
59 59 M H < S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.872 105.2 54.1 -60.5 -42.6 5.8 0.9 1.1
60 60 R H < S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 106.6 51.2 -60.3 -40.3 9.5 0.7 0.4
61 61 Q H < S+ 0 0 95 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.867 112.7 58.0 -62.6 -44.5 9.0 2.8 -2.6
62 62 M S < S- 0 0 7 -4,-1.6 2,-0.2 -5,-0.2 -47,-0.0 -0.150 106.7 -87.6 -80.0-177.4 7.1 5.1 -0.0
63 63 Q >> - 0 0 110 -2,-0.1 4,-3.2 1,-0.1 3,-0.5 -0.728 25.4 -99.0-142.8 166.2 9.2 6.2 3.0
64 64 G H 3> S+ 0 0 44 1,-0.3 4,-1.4 2,-0.3 5,-0.1 0.663 114.6 23.0 -60.8 -52.4 10.3 5.2 6.4
65 65 G H 3> S+ 0 0 65 2,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.866 123.8 54.7 -63.6 -43.3 8.1 7.1 8.9
66 66 Q H <> S+ 0 0 57 -3,-0.5 4,-2.2 1,-0.2 -2,-0.3 0.830 108.1 56.0 -62.5 -36.3 5.3 7.5 6.3
67 67 S H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 -2,-0.3 0.890 97.6 54.9 -60.8 -45.5 5.8 3.7 6.2
68 68 E H X S+ 0 0 113 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.955 113.7 47.8 -56.4 -45.5 5.2 2.9 9.9
69 69 E H X S+ 0 0 39 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.901 112.5 44.2 -66.7 -42.7 1.9 4.7 9.4
70 70 V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.816 106.0 63.0 -75.8 -22.4 1.0 2.9 6.2
71 71 Y H X S+ 0 0 18 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.920 105.8 48.4 -60.5 -39.8 2.1 -0.5 7.8
72 72 R H X S+ 0 0 162 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.910 112.1 46.3 -63.8 -44.9 -0.7 0.2 10.4
73 73 K H X S+ 0 0 30 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.801 107.3 59.1 -70.8 -29.4 -3.2 1.0 7.7
74 74 A H < S+ 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.883 101.6 54.3 -60.2 -40.1 -2.1 -2.1 5.7
75 75 R H X S+ 0 0 112 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.927 110.8 45.7 -58.2 -46.8 -3.1 -4.2 8.7
76 76 M H X S+ 0 0 53 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.870 110.7 53.6 -63.4 -40.6 -6.6 -2.6 8.5
77 77 L H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.922 105.6 52.1 -62.6 -44.4 -6.8 -3.1 4.7
78 78 P H > S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.897 115.4 45.5 -65.2 -33.5 -6.0 -6.8 5.0
79 79 R H >< S+ 0 0 99 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.950 107.8 53.5 -67.3 -42.0 -9.0 -6.9 7.6
80 80 T H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.823 110.2 48.5 -62.5 -34.1 -11.6 -4.9 5.7
81 81 C H 3< S- 0 0 14 -4,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.883 111.4-110.9 -62.2 -39.2 -11.4 -7.0 2.6
82 82 G S << S+ 0 0 39 -4,-0.7 -1,-0.2 -3,-0.6 -41,-0.0 -0.891 77.8 121.5 114.4-120.4 -11.6 -10.3 4.0
83 83 L S S- 0 0 30 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.168 81.4 -24.7 52.6-131.6 -8.1 -11.6 3.4
84 84 R + 0 0 88 1,-0.2 -3,-0.1 3,-0.1 -2,-0.1 -0.972 43.7 179.0-113.1 131.7 -6.6 -12.6 6.7
85 85 S S S+ 0 0 68 -2,-0.6 -1,-0.2 -6,-0.1 -6,-0.1 0.549 71.1 90.1 -61.1 -36.1 -7.5 -11.2 9.9
86 86 Q S S- 0 0 141 -3,-0.1 -1,-0.0 1,-0.1 -3,-0.0 0.832 103.4 -95.6 -62.6 -42.6 -5.0 -13.3 11.5
87 87 Q - 0 0 34 -12,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.275 23.9-152.8-162.0 -65.4 -2.3 -10.8 11.1
88 88 C - 0 0 24 1,-0.2 2,-1.2 -10,-0.0 -2,-0.0 0.915 27.8-162.6 58.9 57.7 0.4 -10.2 8.5
89 89 Q + 0 0 113 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.617 15.8 177.4 -79.5 104.2 2.6 -8.6 11.0
90 90 F + 0 0 48 -2,-1.2 2,-0.5 -19,-0.2 -15,-0.1 -0.949 8.0 166.0-116.2 111.0 4.8 -7.0 8.6
91 91 N + 0 0 119 -2,-0.7 2,-0.4 2,-0.0 -23,-0.0 -0.998 6.6 177.6-125.6 131.2 7.4 -4.8 10.1
92 92 V - 0 0 40 -2,-0.5 2,-0.5 2,-0.0 -21,-0.1 -0.984 17.6-149.2-126.2 143.2 10.3 -3.7 8.1
93 93 I - 0 0 149 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.961 11.9-149.0-109.1 131.9 13.0 -1.5 9.3
94 94 F 0 0 71 -2,-0.5 -2,-0.0 -30,-0.0 -30,-0.0 -0.886 360.0 360.0-106.0 124.1 14.5 0.8 6.7
95 95 V 0 0 186 -2,-0.6 -2,-0.0 -31,-0.0 -31,-0.0 -0.786 360.0 360.0-157.4 360.0 18.1 1.7 7.2