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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 73.3 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 .
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 .
53 70.7 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 3 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 G > 0 0 66 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.6 34.6 -15.4 24.6
2 2 E H > + 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.833 360.0 50.5 -62.8 -42.9 34.6 -16.9 28.1
3 3 E H > S+ 0 0 157 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.5 49.7 -62.5 -40.7 33.8 -13.7 29.9
4 4 E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.879 111.0 52.3 -62.1 -40.7 30.8 -13.1 27.5
5 5 C H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.930 108.9 47.7 -62.2 -42.1 29.7 -16.6 28.2
6 6 L H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.884 112.7 49.6 -64.5 -39.0 29.8 -16.2 31.9
7 7 M H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 110.2 50.7 -64.1 -40.0 27.9 -12.8 31.7
8 8 R H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.871 108.6 52.7 -63.3 -39.9 25.3 -14.4 29.6
9 9 R H X S+ 0 0 75 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.920 110.6 46.9 -62.3 -44.9 25.0 -17.2 32.1
10 10 T H X S+ 0 0 89 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 114.5 45.3 -62.3 -46.9 24.5 -14.8 35.0
11 11 L H X S+ 0 0 41 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 114.5 49.1 -67.1 -40.2 21.9 -12.7 33.1
12 12 T H X S+ 0 0 5 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.919 112.2 46.8 -64.4 -42.8 20.1 -15.7 31.9
13 13 A H X S+ 0 0 30 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.903 112.7 50.9 -62.5 -44.2 19.9 -17.3 35.3
14 14 H H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 113.5 44.5 -60.5 -45.8 18.8 -14.1 36.9
15 15 V H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.868 111.1 52.6 -66.9 -37.7 16.1 -13.7 34.4
16 16 D H X S+ 0 0 25 -4,-2.9 4,-4.1 2,-0.2 5,-0.3 0.894 109.7 46.8 -60.5 -43.9 15.0 -17.1 34.5
17 17 Y H X S+ 0 0 151 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.907 112.5 52.3 -61.2 -44.8 14.6 -17.2 38.2
18 18 I H X S+ 0 0 6 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.970 121.4 33.2 -60.3 -49.9 12.8 -13.8 38.0
19 19 Y H < S+ 0 0 86 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.828 119.0 45.6 -71.1 -42.9 10.5 -15.2 35.5
20 20 T H < S+ 0 0 67 -4,-4.1 -3,-0.2 1,-0.2 -1,-0.2 0.892 130.7 1.7 -69.9 -41.4 10.1 -18.9 36.4
21 21 Q H < S+ 0 0 152 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 -0.384 107.0 72.4-170.9 69.6 9.5 -18.4 39.9
22 22 D S < S- 0 0 102 -4,-1.1 2,-0.9 -3,-0.2 -3,-0.1 -0.032 91.4-139.9 -85.3 -1.7 9.4 -15.4 41.6
23 23 H S S+ 0 0 155 -6,-0.2 -1,-0.1 -5,-0.2 -2,-0.0 -0.967 70.8 37.7 66.3 -95.2 6.2 -15.5 39.7
24 24 N S S- 0 0 96 -2,-0.9 4,-0.0 1,-0.2 -4,-0.0 -0.430 81.9 -81.6-134.9 153.1 6.5 -11.9 38.8
25 25 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.512 12.1-160.7 -84.9-178.1 8.9 -9.2 37.9
26 26 M S S- 0 0 79 2,-0.1 5,-0.2 0, 0.0 2,-0.1 -0.812 94.5 -12.0-129.0 154.9 11.4 -6.6 38.3
27 27 S S S- 0 0 81 -2,-0.3 2,-0.0 4,-0.1 0, 0.0 -0.350 80.0-157.3 59.5-144.9 11.7 -4.3 35.3
28 28 S S > S+ 0 0 66 -2,-0.1 4,-2.4 -3,-0.1 5,-0.3 -0.543 73.9 28.5-149.8 -49.1 9.7 -6.2 33.0
29 29 K H > S+ 0 0 175 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.927 124.3 49.4 -63.3 -40.2 10.5 -5.4 29.4
30 30 A H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.950 113.5 42.6 -62.7 -45.7 14.0 -4.4 30.2
31 31 I H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 121.3 43.4 -64.8 -43.8 14.9 -7.5 32.3
32 32 T H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.929 113.2 48.5 -69.9 -42.8 13.2 -9.7 29.9
33 33 L H X S+ 0 0 107 -4,-3.4 4,-2.5 -5,-0.3 -2,-0.2 0.897 111.4 54.3 -63.0 -38.9 14.5 -8.1 26.8
34 34 L H X S+ 0 0 72 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.894 106.8 49.7 -62.0 -41.7 18.0 -8.2 28.3
35 35 L H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.869 109.2 52.4 -65.5 -34.7 17.8 -11.8 28.9
36 36 I H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 110.1 47.2 -62.0 -47.0 16.7 -12.3 25.4
37 37 A H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 114.8 47.3 -63.6 -41.9 19.6 -10.4 24.0
38 38 L H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.849 108.7 53.1 -70.6 -35.9 22.0 -12.3 26.2
39 39 L H X S+ 0 0 6 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.908 109.5 50.0 -60.9 -42.5 20.5 -15.6 25.4
40 40 F H X S+ 0 0 83 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 113.2 45.4 -62.9 -44.7 21.0 -14.9 21.6
41 41 S H X S+ 0 0 31 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 113.9 50.0 -67.0 -38.8 24.5 -13.9 22.1
42 42 L H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.905 109.9 49.7 -62.5 -42.8 25.1 -16.9 24.4
43 43 S H X S+ 0 0 53 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.906 111.5 49.8 -64.5 -39.6 23.7 -19.3 21.9
44 44 L H X S+ 0 0 116 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.885 110.9 48.0 -65.0 -40.6 25.8 -17.8 19.2
45 45 A H X S+ 0 0 17 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.884 109.0 55.0 -62.2 -39.9 29.0 -18.1 21.3
46 46 Q H < S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.2 45.9 -62.2 -42.1 28.1 -21.6 22.1
47 47 A H < S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.0 48.0 -62.6 -42.8 27.9 -22.4 18.4
48 48 A H < S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.864 120.0 34.2 -64.8 -43.2 31.1 -20.5 17.7
49 49 R S < S- 0 0 38 -4,-3.1 0, 0.0 2,-0.2 0, 0.0 -0.294 79.8-131.4 -84.5 174.5 33.1 -22.1 20.3
50 50 P + 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.739 67.5 136.6 -55.1 -32.2 32.5 -25.7 21.3
51 51 L + 0 0 66 1,-0.1 -2,-0.2 -6,-0.1 -3,-0.1 0.184 21.2 159.3 -76.3 118.1 32.6 -24.1 24.7
52 52 Q - 0 0 122 1,-0.1 -1,-0.1 -5,-0.0 5,-0.0 -0.880 28.4-161.8-142.7 78.7 29.7 -25.7 26.4
53 53 P - 0 0 50 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.553 32.3-126.6 -61.2 -20.0 29.9 -25.5 30.0
54 54 A S >> S+ 0 0 71 -3,-0.0 3,-1.2 0, 0.0 4,-0.9 -0.658 106.5 67.8 73.9 -45.2 27.5 -28.3 30.6
55 55 D H 3> S+ 0 0 88 1,-0.3 4,-1.0 2,-0.2 5,-0.3 0.908 90.2 59.2 -61.1 -40.0 25.7 -25.9 32.7
56 56 S H 3> S+ 0 0 3 1,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.702 101.3 60.8 -60.9 -25.2 24.7 -23.7 29.9
57 57 T H <> S+ 0 0 49 -3,-1.2 4,-1.8 2,-0.3 -1,-0.2 0.862 99.4 33.7-109.2 -59.3 22.9 -26.3 28.2
58 58 K H X S+ 0 0 180 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.942 123.6 48.0 -62.8 -39.1 20.0 -28.0 29.8
59 59 S H X S+ 0 0 48 -4,-1.0 4,-2.4 1,-0.2 -2,-0.3 0.820 107.1 60.1 -64.5 -34.4 19.0 -24.9 31.4
60 60 V H < S+ 0 0 24 -4,-0.7 5,-0.5 -5,-0.3 -1,-0.2 0.925 100.2 54.0 -63.3 -38.2 19.5 -23.2 28.1
61 61 H H X S+ 0 0 124 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.953 112.9 38.9 -59.9 -50.6 16.9 -25.2 26.5
62 62 V H X S+ 0 0 72 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.960 122.5 44.1 -62.8 -46.5 14.0 -24.6 28.9
63 63 I H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 117.6 40.7 -72.4 -45.0 15.0 -20.9 29.4
64 64 P H > S+ 0 0 25 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.886 110.8 54.9 -75.5 -29.3 15.6 -20.0 25.9
65 65 E H X S+ 0 0 93 -4,-2.1 4,-2.9 -5,-0.5 5,-0.3 0.963 111.5 46.3 -62.9 -44.9 12.8 -21.8 24.4
66 66 K H X S+ 0 0 88 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.931 119.8 41.9 -61.9 -44.6 10.4 -20.0 26.8
67 67 V H X S+ 0 0 10 -4,-2.4 4,-3.4 -5,-0.2 -1,-0.2 0.938 114.0 49.8 -66.6 -42.4 12.0 -16.7 26.0
68 68 H H X S+ 0 0 88 -4,-4.0 4,-2.9 1,-0.2 5,-0.2 0.887 110.9 48.4 -62.5 -43.9 12.4 -17.3 22.4
69 69 D H X S+ 0 0 72 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.921 116.2 42.8 -65.0 -44.7 9.0 -18.2 21.8
70 70 E H X S+ 0 0 84 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.919 115.8 49.6 -64.8 -42.8 7.6 -15.3 23.8
71 71 A H X S+ 0 0 11 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.851 110.4 48.7 -65.0 -40.4 10.0 -12.8 22.3
72 72 C H < S+ 0 0 61 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.851 108.1 54.0 -65.7 -38.6 9.4 -13.9 18.7
73 73 E H < S+ 0 0 163 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.910 116.1 40.4 -60.6 -42.2 5.7 -13.7 19.2
74 74 G H < 0 0 73 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.815 360.0 360.0 -70.0 -39.7 6.2 -10.0 20.4
75 75 V < 0 0 148 -4,-2.9 -3,-0.0 -5,-0.1 0, 0.0 -0.157 360.0 360.0 -81.0 360.0 8.8 -9.1 17.9