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 .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5640.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 54.3 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 .
1 1.1 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 .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 40.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 0 172 0, 0.0 4,-4.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 166.8 22.4 -10.0 29.2
2 2 A H > + 0 0 84 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.882 360.0 45.3 -62.4 -43.0 18.9 -9.8 28.0
3 3 A H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.939 116.9 43.9 -57.8 -50.3 17.7 -8.0 31.0
4 4 P H > S+ 0 0 69 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.849 112.6 51.5 -60.6 -33.9 20.5 -5.6 31.1
5 5 R H X S+ 0 0 148 -4,-4.5 4,-4.1 2,-0.2 5,-0.3 0.947 111.0 50.0 -63.0 -40.8 20.3 -5.0 27.3
6 6 S H X S+ 0 0 28 -4,-2.8 4,-3.7 -5,-0.3 5,-0.2 0.931 116.3 42.8 -62.2 -43.9 16.6 -4.3 27.7
7 7 S H X S+ 0 0 60 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.938 115.9 45.1 -66.0 -42.8 17.4 -2.0 30.5
8 8 A H X S+ 0 0 60 -4,-3.4 4,-3.7 2,-0.2 5,-0.3 0.956 121.3 41.5 -62.2 -45.7 20.3 -0.3 28.9
9 9 K H X S+ 0 0 83 -4,-4.1 4,-3.9 -5,-0.3 -2,-0.2 0.918 113.1 51.8 -71.9 -38.7 18.4 -0.0 25.7
10 10 S H X S+ 0 0 57 -4,-3.7 4,-2.1 -5,-0.3 -1,-0.2 0.943 117.0 42.0 -65.3 -40.0 15.2 0.9 27.4
11 11 A H X S+ 0 0 58 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.919 115.6 45.4 -65.8 -42.2 17.1 3.6 29.2
12 12 A H X S+ 0 0 46 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.946 119.8 47.3 -64.6 -38.2 19.2 4.9 26.3
13 13 L H X S+ 0 0 4 -4,-3.9 4,-2.0 31,-0.4 -2,-0.2 0.726 102.2 57.0 -80.6 -19.0 16.0 4.7 24.5
14 14 F H X S+ 0 0 126 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.862 107.3 52.7 -59.2 -41.0 14.0 6.4 27.1
15 15 A H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 -2,-0.3 0.891 108.8 52.2 -61.2 -42.3 16.6 9.2 26.5
16 16 I H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.906 107.8 50.3 -58.3 -41.6 15.7 8.8 22.8
17 17 L H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 109.5 48.5 -64.7 -41.0 12.2 9.2 23.5
18 18 L H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 112.1 53.3 -62.9 -40.5 12.7 12.3 25.5
19 19 I H X S+ 0 0 71 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.902 109.1 44.6 -62.7 -42.7 14.8 13.5 22.6
20 20 V H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 112.2 52.4 -68.7 -39.6 12.2 13.0 19.9
21 21 A H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.929 117.8 40.3 -60.1 -41.9 9.5 14.5 22.0
22 22 A H < S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.822 113.3 52.1 -67.0 -40.0 12.0 17.5 22.5
23 23 V H < S+ 0 0 69 -4,-3.3 2,-2.4 1,-0.2 -2,-0.2 0.894 77.4 176.6 -62.3 -42.6 13.3 17.6 18.8
24 24 Q < + 0 0 146 -4,-2.4 8,-1.1 -5,-0.2 2,-0.4 -0.485 51.0 43.1 71.6 -61.4 9.7 17.7 17.6
25 25 A + 0 0 50 -2,-2.4 2,-0.3 -3,-0.1 5,-0.1 -0.900 38.6 139.4-127.6 135.8 10.7 18.0 14.0
26 26 E > - 0 0 50 -2,-0.4 2,-0.6 3,-0.2 3,-0.5 -0.756 38.6-137.1-129.6 158.0 12.8 17.1 11.2
27 27 D T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.721 70.8 116.2 -90.9 74.6 11.4 16.6 7.7
28 28 C T 3 S- 0 0 15 -2,-0.6 35,-0.6 1,-0.5 2,-0.2 0.743 97.4 -71.1 -55.4 -56.0 13.1 13.6 7.0
29 29 S S < S+ 0 0 19 -3,-0.5 2,-2.8 33,-0.1 -1,-0.5 -0.903 101.4 4.0-174.4 160.6 9.6 12.5 6.9
30 30 N S S- 0 0 82 -2,-0.2 3,-0.4 -3,-0.1 4,-0.2 0.033 87.6-152.5 70.1 -69.0 6.7 11.8 9.1
31 31 A > - 0 0 25 -2,-2.8 4,-2.1 2,-0.2 -6,-0.1 -0.419 48.0 -15.1 102.9-143.6 8.6 13.1 12.1
32 32 M T 4 S+ 0 0 55 -8,-1.1 4,-0.4 1,-0.3 -1,-0.2 0.876 134.4 52.9 -65.0 -41.6 8.4 12.3 15.9
33 33 D T >4 S+ 0 0 101 -3,-0.4 3,-1.3 1,-0.2 -1,-0.3 0.944 107.9 44.9 -61.5 -47.9 5.1 10.7 15.4
34 34 K T 34 S+ 0 0 48 1,-0.3 4,-0.4 -4,-0.2 -1,-0.2 0.822 114.8 51.0 -74.6 -19.7 5.9 8.3 12.7
35 35 L T 3< S+ 0 0 15 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.263 108.2 50.1-102.7 14.6 9.0 7.3 14.5
36 36 A S < S+ 0 0 27 -3,-1.3 4,-0.3 -4,-0.4 -2,-0.2 0.487 104.1 59.2 -72.2 -41.9 7.2 6.8 17.5
37 37 P S S+ 0 0 60 0, 0.0 15,-0.5 0, 0.0 2,-0.4 0.594 110.0 48.3 -75.4 -1.5 4.7 4.6 15.4
38 38 C S S+ 0 0 0 -4,-0.4 43,-0.0 -5,-0.2 0, 0.0 -0.953 87.7 104.5-109.6 113.2 7.9 2.7 14.7
39 39 T >> + 0 0 26 -2,-0.4 5,-1.6 38,-0.0 4,-1.2 0.357 68.2 49.6-150.8 -65.0 9.0 2.4 18.2
40 40 S T 45S+ 0 0 54 -4,-0.3 3,-0.5 1,-0.2 5,-0.4 0.938 117.9 45.1 -60.1 -45.1 8.5 -0.9 19.7
41 41 A T 45S+ 0 0 17 7,-0.3 8,-0.3 1,-0.3 -1,-0.2 0.788 99.7 64.8 -59.1 -39.5 10.2 -2.5 16.5
42 42 V T 45S- 0 0 8 6,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.758 118.8-118.6 -60.3 -22.3 13.1 -0.1 16.4
43 43 G T <5 + 0 0 20 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.2 0.807 66.3 147.0 102.9 31.8 13.7 -1.8 19.6
44 44 L S S- 0 0 42 -5,-0.4 3,-0.6 -6,-0.2 2,-0.4 -0.064 110.1 -46.9-118.8-165.3 12.1 -1.4 24.5
46 46 S T 3 S+ 0 0 57 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.698 105.0 2.4-109.7 144.9 12.2 -5.0 24.8
47 47 N T 3 S- 0 0 169 -2,-0.4 -1,-0.2 -4,-0.1 -6,-0.1 0.727 93.7-125.6 58.9 34.4 11.6 -7.9 22.5
48 48 G < - 0 0 23 -3,-0.6 -7,-0.3 -8,-0.2 2,-0.2 0.047 22.5-112.2 76.0-158.1 11.0 -5.6 19.7
49 49 V - 0 0 60 -8,-0.3 -1,-0.1 -9,-0.1 3,-0.1 -0.663 16.9-109.4-152.3 167.0 8.0 -5.8 17.7
50 50 K - 0 0 206 -2,-0.2 3,-0.1 1,-0.1 31,-0.1 -0.792 65.5-101.4 -64.3 129.4 7.2 -6.7 14.3
51 51 P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.027 26.1 -92.3 -75.0 160.8 6.3 -3.4 13.1
52 52 S > - 0 0 39 -15,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.522 25.9-135.5 -64.4 136.2 3.3 -1.5 12.4
53 53 S H > S+ 0 0 98 1,-0.2 4,-2.5 -2,-0.2 -1,-0.1 0.869 111.4 54.0 -63.4 -38.5 2.1 -1.8 8.9
54 54 E H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 108.8 48.2 -62.3 -40.0 1.6 2.0 9.2
55 55 C H > S+ 0 0 0 -18,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.915 109.1 52.1 -57.2 -46.3 5.2 2.4 10.3
56 56 C H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.858 111.5 47.7 -61.6 -44.9 6.5 0.4 7.5
57 57 D H X S+ 0 0 109 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.903 110.6 50.1 -62.3 -43.9 4.5 2.4 5.1
58 58 A H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.925 112.9 47.0 -62.9 -43.7 5.7 5.7 6.5
59 59 L H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 107.4 56.0 -70.8 -35.6 9.3 4.6 6.4
60 60 K H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 109.3 48.7 -58.1 -40.0 9.1 3.3 2.8
61 61 G H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.866 99.9 98.8 -58.4 -44.6 7.9 6.6 1.9
62 62 T S < S- 0 0 11 -4,-1.6 2,-0.6 1,-0.1 -33,-0.1 0.182 80.6-102.8 -59.3 163.3 10.7 8.3 3.7
63 63 S >> - 0 0 42 -35,-0.6 4,-1.4 1,-0.1 3,-1.3 -0.839 26.4-153.0-105.8 104.2 14.1 9.8 2.7
64 64 T H 3> S+ 0 0 78 -2,-0.6 4,-1.9 1,-0.3 -1,-0.1 0.689 87.6 57.7 -66.8 -34.9 16.8 7.4 3.7
65 65 S H 3> S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.845 111.5 41.4 -60.9 -44.6 19.5 9.9 4.1
66 66 C H <> S+ 0 0 24 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.704 106.1 63.9 -83.9 -18.0 17.7 11.8 6.7
67 67 V H X S+ 0 0 2 -4,-1.4 4,-3.6 1,-0.2 -2,-0.2 0.913 103.2 53.8 -60.2 -40.2 16.4 8.5 8.4
68 68 C H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 106.9 45.6 -58.2 -45.9 20.0 8.1 9.0
69 69 K H X S+ 0 0 136 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.937 117.5 47.7 -59.9 -44.6 20.5 11.5 10.7
70 70 S H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.882 112.4 50.2 -65.9 -40.0 17.2 10.7 12.7
71 71 V H < S+ 0 0 19 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.865 101.5 55.9 -65.3 -38.1 18.5 7.3 13.5
72 72 R H < S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.1 44.3 -59.9 -41.7 21.8 8.3 14.8
73 73 A H < S+ 0 0 45 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.864 121.1 41.6 -61.8 -43.8 19.7 10.5 17.2
74 74 V S < S- 0 0 4 -4,-2.7 -1,-0.2 1,-0.1 -61,-0.1 -0.975 103.8-109.5-119.4 131.4 17.3 7.8 17.9
75 75 I S S- 0 0 86 -2,-0.4 2,-0.3 -66,-0.1 -1,-0.1 0.574 77.7 -28.0 -62.3 -40.5 18.8 4.5 18.4
76 76 S + 0 0 43 -6,-0.0 3,-0.1 1,-0.0 -32,-0.1 -0.990 47.8 177.2-140.4 155.1 17.9 2.6 15.4
77 77 L + 0 0 4 -2,-0.3 3,-0.3 1,-0.3 9,-0.1 0.354 56.3 52.9 -95.0 -88.0 15.2 2.4 12.9
78 78 P + 0 0 14 0, 0.0 -1,-0.3 0, 0.0 8,-0.2 -0.045 54.1 103.4 -65.9 135.5 15.3 0.1 10.0
79 79 A S S+ 0 0 69 6,-0.1 -37,-0.1 -3,-0.1 3,-0.1 -0.034 102.8 8.6-119.9 -53.9 15.8 -3.5 10.2
80 80 K S S+ 0 0 170 -3,-0.3 -24,-0.1 -39,-0.1 -38,-0.1 0.191 101.4 87.1-105.9 7.9 12.4 -4.9 9.7
81 81 C S S- 0 0 3 2,-0.2 -21,-0.1 -31,-0.1 -1,-0.1 0.915 113.3-100.9 -63.2 -38.7 10.2 -1.9 8.7
82 82 N S S+ 0 0 81 1,-0.5 -26,-0.0 -23,-0.1 -25,-0.0 -0.214 89.2 122.0 169.1 -26.4 11.5 -2.9 5.3
83 83 L - 0 0 15 1,-0.2 -1,-0.5 -27,-0.1 -2,-0.2 -0.286 62.5-137.2 -55.2 127.2 14.3 -0.4 4.6
84 84 P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.783 62.0 -37.3 -56.5 -37.8 17.1 -2.7 4.1
85 85 A - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.849 54.4-115.7-159.8 163.1 19.7 -0.8 6.0
86 86 L - 0 0 35 -2,-0.3 -9,-0.1 1,-0.2 -21,-0.0 -0.882 20.2-133.3-119.9 123.1 20.8 2.6 6.8
87 87 T + 0 0 112 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.696 63.0 95.9 48.7-117.0 23.9 3.9 5.9
88 88 C + 0 0 21 1,-0.2 -1,-0.1 -23,-0.1 -16,-0.0 -0.392 35.1 92.2-101.3 115.3 25.4 5.7 8.8
89 89 S S S+ 0 0 113 -2,-0.5 -1,-0.2 2,-0.0 -2,-0.1 -0.051 94.0 84.9 -88.8 -6.4 27.8 4.8 11.4
90 90 G S S+ 0 0 68 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.767 76.8 54.4 -61.8 -41.0 29.4 6.4 8.4
91 91 S 0 0 69 1,-0.4 -1,-0.2 -23,-0.0 -22,-0.0 0.912 360.0 360.0 -63.5 -39.8 28.8 10.0 9.4
92 92 R 0 0 193 -3,-0.0 -1,-0.4 0, 0.0 -2,-0.0 -0.732 360.0 360.0 175.4 360.0 30.5 9.1 12.5