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 .
90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5112.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 64.4 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 .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 1 0 0 2 0 1 0 0 0 0 0 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 A 0 0 93 0, 0.0 44,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -31.7 9.8 41.0 33.9
2 2 I - 0 0 14 42,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.960 360.0-169.7-125.4 115.0 13.4 40.1 34.2
3 3 P > - 0 0 70 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.693 30.0-124.9 -92.3 157.1 15.0 39.5 37.6
4 4 a H > S+ 0 0 70 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.834 112.7 57.9 -69.2 -33.9 18.7 39.1 38.1
5 5 G H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 106.9 49.7 -61.7 -38.5 18.2 35.8 39.8
6 6 Q H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 111.8 47.8 -62.8 -45.3 16.5 34.7 36.6
7 7 V H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.941 110.7 50.4 -62.8 -45.8 19.4 36.0 34.6
8 8 N H X S+ 0 0 87 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.895 109.4 52.3 -61.8 -38.7 22.0 34.3 36.7
9 9 S H < S+ 0 0 85 -4,-2.1 4,-0.4 -5,-0.2 3,-0.3 0.918 111.3 44.7 -63.8 -45.1 20.2 31.1 36.5
10 10 A H < S+ 0 0 12 -4,-2.1 3,-0.4 1,-0.2 22,-0.3 0.894 119.2 42.6 -64.5 -43.3 20.0 31.1 32.7
11 11 L H >X S+ 0 0 55 -4,-2.2 3,-2.8 1,-0.2 4,-0.6 0.593 85.0 98.2 -75.7 -20.3 23.7 32.1 32.3
12 12 A G >< S+ 0 0 41 -4,-1.4 3,-1.3 1,-0.3 4,-0.4 0.806 78.3 55.1 -52.5 -40.1 25.2 29.9 35.0
13 13 S G 34 S+ 0 0 58 -3,-0.4 4,-0.4 -4,-0.4 3,-0.3 0.737 103.0 60.8 -65.0 -20.4 26.4 27.2 32.6
14 14 b G <> S+ 0 0 1 -3,-2.8 4,-2.1 1,-0.2 3,-0.4 0.711 82.7 82.0 -73.4 -26.1 28.3 29.9 30.7
15 15 V H >S+ 0 0 43 -4,-0.4 5,-2.3 -3,-0.3 4,-0.7 0.922 111.3 45.8 -59.3 -44.0 33.1 28.2 33.3
17 17 Y H >45S+ 0 0 3 -4,-0.4 3,-1.1 -3,-0.4 -1,-0.2 0.884 109.1 55.9 -64.3 -37.8 33.7 29.1 29.7
18 18 A H 3<5S+ 0 0 5 -4,-2.1 43,-4.0 1,-0.3 47,-0.4 0.826 102.3 58.2 -61.4 -33.5 33.8 32.7 30.8
19 19 K H 3<5S- 0 0 152 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.714 128.5 -98.7 -67.0 -25.4 36.5 31.6 33.2
20 20 G T <<5S+ 0 0 34 -3,-1.1 2,-0.4 -4,-0.7 -3,-0.2 0.462 83.4 128.8 113.9 7.5 38.6 30.3 30.3
21 21 S < + 0 0 56 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.785 51.2 22.5-100.3 142.1 37.6 26.7 30.5
22 22 G S S- 0 0 55 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.051 83.7 -91.1 94.4 156.0 36.3 24.7 27.6
23 23 A S S- 0 0 93 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.834 99.1 -27.4 -69.2 -40.1 36.6 25.0 23.8
24 24 S S S- 0 0 56 -3,-0.0 -1,-0.2 47,-0.0 44,-0.1 -0.900 91.2 -52.3-161.4-176.6 33.4 27.1 23.6
25 25 P - 0 0 18 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.470 59.6-116.4 -72.2 146.1 30.2 27.6 25.3
26 26 P > - 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.209 23.3-107.0 -76.5 169.8 28.2 24.6 26.1
27 27 G H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 123.1 54.4 -62.2 -39.2 24.8 23.8 24.7
28 28 A H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 107.5 50.1 -62.2 -40.5 23.3 24.6 28.1
29 29 b H > S+ 0 0 0 -16,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.947 113.0 44.9 -63.5 -47.2 25.0 27.9 28.1
30 30 c H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.869 109.3 56.8 -67.2 -32.8 23.7 28.8 24.7
31 31 S H X S+ 0 0 64 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.932 108.9 46.9 -61.8 -42.2 20.3 27.5 25.6
32 32 G H X S+ 0 0 4 -4,-2.1 4,-2.2 -22,-0.3 -1,-0.2 0.892 110.7 51.8 -65.3 -41.2 20.3 29.9 28.6
33 33 V H X S+ 0 0 33 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 111.3 45.6 -64.7 -43.7 21.4 32.8 26.4
34 34 R H X S+ 0 0 142 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.906 111.1 53.3 -67.2 -40.2 18.7 32.4 23.8
35 35 R H X S+ 0 0 161 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.924 109.7 47.7 -61.2 -43.1 16.0 31.9 26.4
36 36 L H X S+ 0 0 19 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.2 51.7 -65.1 -40.1 17.0 35.2 28.0
37 37 A H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 110.8 47.9 -61.6 -42.5 17.0 36.8 24.7
38 38 G H < S+ 0 0 55 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.4 51.7 -63.9 -40.5 13.6 35.5 24.0
39 39 L H < S+ 0 0 20 -4,-2.6 2,-1.8 -5,-0.2 -1,-0.2 0.848 86.4 83.2 -68.3 -36.6 12.3 36.7 27.4
40 40 A < + 0 0 14 -4,-2.3 -1,-0.1 1,-0.2 6,-0.0 -0.519 54.2 161.3 -79.7 92.9 13.5 40.3 27.2
41 41 R + 0 0 200 -2,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.826 51.3 33.2 -76.5 -40.5 10.6 41.6 25.3
42 42 S S > S- 0 0 56 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.566 85.3 -99.6-122.3 178.3 10.7 45.4 25.9
43 43 T H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 121.8 52.2 -63.1 -41.8 13.2 48.2 26.5
44 44 A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 111.4 45.9 -62.2 -43.4 12.6 48.0 30.2
45 45 D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.4 50.6 -66.3 -38.2 13.3 44.3 30.3
46 46 K H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.864 109.6 49.5 -67.3 -39.3 16.3 44.8 28.2
47 47 Q H X S+ 0 0 58 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.919 112.2 48.7 -66.6 -41.4 17.7 47.5 30.4
48 48 A H X S+ 0 0 27 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.921 110.2 51.0 -63.7 -44.0 17.1 45.3 33.4
49 49 A H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.3 -1,-0.2 0.903 107.4 53.9 -62.7 -39.4 18.8 42.4 31.8
50 50 d H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.3 0.883 106.5 51.6 -66.3 -33.1 21.8 44.5 30.9
51 51 R H >< S+ 0 0 177 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.972 115.6 41.4 -62.7 -48.0 22.2 45.6 34.5
52 52 a H >< S+ 0 0 8 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.874 107.2 62.3 -65.8 -36.8 22.1 42.0 35.6
53 53 I H >< S+ 0 0 39 -4,-3.3 3,-1.0 1,-0.3 -1,-0.3 0.740 77.7 85.2 -62.6 -21.9 24.3 41.0 32.7
54 54 K G X< + 0 0 94 -4,-1.0 3,-2.9 -3,-0.9 -1,-0.3 0.606 56.7 107.3 -55.0 -7.4 26.9 43.2 34.2
55 55 S G X + 0 0 72 -3,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.440 55.1 87.8 -51.5 -3.8 27.6 39.9 36.2
56 56 A G X + 0 0 29 -3,-1.0 3,-1.3 1,-0.2 -1,-0.3 0.733 66.6 78.4 -63.4 -29.0 30.6 39.9 33.9
57 57 A G < + 0 0 80 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 69.5 85.8 -56.8 -28.7 32.3 42.0 36.6
58 58 G G < S- 0 0 75 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.735 108.1 -85.1 -54.1 -34.8 33.0 38.9 38.7
59 59 G < + 0 0 55 -3,-1.3 2,-0.2 -4,-0.1 -1,-0.1 0.329 65.4 141.5 127.2 108.6 36.3 38.0 36.9
60 60 L - 0 0 68 -4,-0.1 -41,-0.3 -3,-0.1 -42,-0.1 -0.695 57.6 -68.4-150.7-168.9 36.8 36.0 33.8
61 61 N > - 0 0 56 -43,-4.0 4,-2.4 -2,-0.2 3,-0.3 -0.928 43.3-155.0-100.8 106.4 38.6 35.5 30.6
62 62 P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.815 87.3 54.4 -54.8 -41.4 37.6 38.5 28.6
63 63 G H > S+ 0 0 49 1,-0.2 4,-1.3 2,-0.2 -45,-0.1 0.920 112.5 44.2 -63.3 -43.4 38.2 37.0 25.2
64 64 K H > S+ 0 0 66 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.901 112.2 52.5 -66.1 -42.0 36.0 34.1 26.0
65 65 A H >< S+ 0 0 19 -4,-2.4 3,-1.2 -47,-0.4 -1,-0.2 0.908 107.5 50.8 -63.2 -42.9 33.3 36.1 27.6
66 66 A H 3< S+ 0 0 71 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.831 106.7 55.9 -63.8 -35.9 32.9 38.5 24.6
67 67 S H 3X S+ 0 0 24 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.540 81.2 92.2 -76.1 -9.3 32.6 35.6 22.2
68 68 I H >S+ 0 0 31 0, 0.0 5,-2.8 0, 0.0 4,-0.8 0.925 115.3 46.4 -62.5 -41.3 26.8 35.6 22.0
70 70 S H >45S+ 0 0 87 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.909 113.8 48.1 -66.6 -42.1 28.4 35.1 18.6
71 71 K H 3<5S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.855 111.8 50.7 -65.3 -36.8 29.2 31.5 19.4
72 72 c H 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.592 114.3-120.1 -74.2 -17.5 25.7 31.0 20.6
73 73 G T <<5 + 0 0 63 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.711 69.7 131.9 86.6 20.2 24.3 32.5 17.4
74 74 V < - 0 0 22 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.875 46.2-146.4-109.7 139.8 22.6 35.3 19.3
75 75 S + 0 0 119 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.902 19.6 173.8-110.5 131.2 22.9 38.9 18.1
76 76 I - 0 0 55 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.987 35.6-128.9-133.5 144.1 22.9 41.8 20.6
77 77 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.614 88.2 40.6 -63.5 -19.7 23.5 45.4 19.9
78 78 Y S S- 0 0 33 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.913 77.1-118.6-135.4 160.8 26.1 45.8 22.6
79 79 S - 0 0 94 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.820 37.8-118.6 -94.7 134.0 29.0 44.0 24.2
80 80 I + 0 0 52 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.597 59.0 129.0 -79.7 124.4 28.5 43.2 27.8
81 81 S S > S- 0 0 44 -2,-0.5 3,-1.0 1,-0.1 -24,-0.1 -0.958 74.1 -94.9-160.0 172.1 31.1 44.9 29.8
82 82 A T 3 S+ 0 0 68 -2,-0.3 -28,-0.1 1,-0.3 -1,-0.1 0.792 122.0 61.3 -62.8 -30.6 31.6 47.2 32.8
83 83 S T 3 S+ 0 0 111 2,-0.1 -1,-0.3 -4,-0.0 -3,-0.1 0.729 77.5 112.9 -69.5 -24.2 31.6 50.0 30.3
84 84 V < - 0 0 20 -3,-1.0 2,-0.8 -5,-0.1 3,-0.1 -0.213 61.5-142.5 -60.9 137.1 28.1 49.4 29.0
85 85 D >> - 0 0 85 1,-0.2 3,-0.8 2,-0.0 4,-0.7 -0.880 10.6-166.6-100.5 108.5 25.6 52.1 29.8
86 86 d G >4 S+ 0 0 22 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.782 83.9 63.9 -65.1 -30.6 22.4 50.4 30.5
87 87 S G 34 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.850 100.6 52.6 -64.0 -33.8 20.4 53.6 30.3
88 88 K G <4 S+ 0 0 135 -3,-0.8 -1,-0.2 -41,-0.1 -2,-0.2 0.770 81.3 119.3 -71.4 -26.2 21.3 53.9 26.6
89 89 I << 0 0 9 -4,-0.7 -42,-0.1 -3,-0.5 -43,-0.1 -0.125 360.0 360.0 -51.7 130.5 20.1 50.4 25.8
90 90 H 0 0 149 -44,-0.1 -48,-0.0 -43,-0.0 -47,-0.0 -0.128 360.0 360.0 56.1 360.0 17.3 50.4 23.3