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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4762.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 50.0 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 .
4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 38.5 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 1 0 0 1 0 0 0 0 1 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 C 0 0 120 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 151.1 35.2 -63.6 32.1
2 2 I - 0 0 34 36,-0.1 6,-0.2 37,-0.0 5,-0.1 -0.972 360.0 -55.3-108.7 139.1 32.7 -66.0 33.5
3 3 T S S- 0 0 114 -2,-0.3 2,-0.3 2,-0.1 3,-0.0 -0.067 113.3 -35.7 56.6-133.8 33.3 -69.9 33.4
4 4 D > - 0 0 107 -3,-0.1 4,-1.0 1,-0.0 3,-0.2 -0.821 59.7-128.7 -74.9 151.0 33.9 -70.2 29.7
5 5 Y H > S+ 0 0 74 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.780 110.2 68.4 -61.1 -28.1 31.7 -67.9 27.8
6 6 N H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 95.7 51.1 -61.9 -42.5 30.9 -71.2 26.0
7 7 G H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 111.0 47.3 -61.8 -44.0 29.1 -72.6 29.0
8 8 L H X S+ 0 0 6 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.825 109.8 52.3 -62.5 -40.7 27.0 -69.6 29.4
9 9 A H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.883 107.9 52.4 -62.6 -40.0 26.1 -69.5 25.9
10 10 E H X S+ 0 0 133 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.881 107.8 50.8 -60.5 -42.9 25.1 -73.0 26.0
11 11 C H X S+ 0 0 59 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.917 114.6 44.3 -62.2 -44.9 22.8 -72.5 29.0
12 12 I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 112.8 50.2 -66.9 -42.3 21.2 -69.6 27.3
13 13 A H < S+ 0 0 32 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.0 46.5 -62.3 -41.5 20.9 -71.4 23.9
14 14 S H >X S+ 0 0 70 -4,-2.9 4,-2.3 2,-0.2 3,-1.0 0.909 112.7 47.7 -64.7 -44.7 19.3 -74.4 25.6
15 15 R H 3< S+ 0 0 52 -4,-2.3 6,-0.4 1,-0.2 -1,-0.2 0.911 112.3 51.3 -66.9 -38.5 16.9 -72.4 27.7
16 16 I T 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.262 106.9 51.7-100.2 17.9 16.0 -70.4 24.5
17 17 G T <4 S+ 0 0 54 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.547 106.5 74.8 -67.9 -44.9 15.4 -73.6 22.7
18 18 S S >< S- 0 0 59 -4,-2.3 3,-0.8 -5,-0.1 5,-0.0 -0.450 84.3-127.2 -72.2 145.6 13.2 -74.4 25.8
19 19 P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.736 83.0 110.1-100.3 73.8 9.8 -72.8 26.3
20 20 P T 3 S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.547 101.1-129.1 -54.0 -35.5 9.4 -71.3 29.5
21 21 N < + 0 0 90 -3,-0.8 51,-0.2 -6,-0.4 2,-0.1 -0.974 69.7 24.8 128.6-125.4 9.7 -69.2 26.1
22 22 C - 0 0 30 -2,-0.3 2,-0.4 49,-0.3 51,-0.1 -0.498 66.2-144.0 -59.2 136.1 12.2 -66.3 26.1
23 23 V - 0 0 7 49,-0.3 2,-0.2 -11,-0.2 49,-0.2 -0.833 40.5-154.7 -81.5 137.1 15.0 -66.6 28.5
24 24 C > - 0 0 30 -2,-0.4 4,-2.7 1,-0.1 5,-0.5 -0.653 25.1-103.4-138.0 158.9 15.2 -63.0 29.2
25 25 T H > S+ 0 0 7 -2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.953 115.5 45.9 -59.6 -46.9 17.6 -60.3 30.3
26 26 Y H > S+ 0 0 141 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.946 118.9 39.6 -71.7 -42.3 16.4 -60.1 33.8
27 27 D H > S+ 0 0 79 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.929 118.6 43.1 -64.8 -47.4 16.2 -63.7 34.5
28 28 C H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.940 123.4 42.7 -59.0 -45.1 19.3 -64.9 32.8
29 29 M H X S+ 0 0 22 -4,-3.3 4,-1.7 -5,-0.5 -2,-0.2 0.931 118.3 41.6 -68.7 -47.3 21.0 -61.9 34.3
30 30 A H < S+ 0 0 60 -4,-4.1 -1,-0.2 -5,-0.4 -2,-0.2 0.884 114.5 55.0 -64.3 -42.6 19.6 -62.1 37.7
31 31 K H < S+ 0 0 127 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.897 120.4 25.4 -62.4 -45.3 19.9 -65.7 37.8
32 32 I H < S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.293 81.7-162.3-114.1 13.7 23.5 -66.1 37.0
33 33 S < + 0 0 63 -4,-1.7 -3,-0.1 1,-0.1 -4,-0.1 0.317 23.7 170.3 66.1 5.0 24.3 -62.7 38.3
34 34 Y S S- 0 0 33 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.0 0.612 70.4 -59.4 -40.4 -87.8 27.5 -63.1 36.4
35 35 S - 0 0 52 -33,-0.0 2,-3.9 0, 0.0 -1,-0.3 -0.059 63.7-122.9-124.9 19.6 29.0 -59.6 36.6
36 36 Y S > S+ 0 0 140 1,-0.2 4,-2.5 -7,-0.2 -2,-0.2 -0.313 112.8 61.7 71.4 -61.3 25.9 -58.2 34.9
37 37 F H > S+ 0 0 141 -2,-3.9 4,-1.7 1,-0.2 -1,-0.2 0.918 104.6 44.6 -64.5 -40.7 28.4 -56.9 32.3
38 38 L H > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.850 108.3 56.9 -62.3 -38.8 29.5 -60.4 31.4
39 39 V H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.934 107.2 50.1 -63.3 -33.4 25.9 -61.6 31.3
40 40 L H X S+ 0 0 34 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 110.6 48.8 -64.3 -39.1 25.4 -58.9 28.7
41 41 M H X S+ 0 0 75 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.888 109.5 54.9 -61.6 -39.2 28.4 -60.1 26.8
42 42 L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.918 107.6 47.7 -61.1 -41.7 27.0 -63.5 27.1
43 43 V H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.836 109.1 52.3 -64.7 -41.7 23.9 -62.4 25.6
44 44 V H X S+ 0 0 69 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.944 111.7 48.2 -62.4 -41.1 25.6 -60.6 22.7
45 45 S H X S+ 0 0 39 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.884 112.4 48.2 -65.9 -39.3 27.5 -63.8 22.0
46 46 V H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.807 101.5 64.8 -65.0 -32.0 24.3 -65.9 22.2
47 47 F H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.932 108.5 40.7 -50.0 -50.9 22.7 -63.4 19.9
48 48 S H X S+ 0 0 63 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.864 112.1 52.9 -64.8 -47.0 25.3 -64.6 17.4
49 49 V H X S+ 0 0 66 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.895 111.9 46.5 -63.2 -40.7 25.1 -68.2 18.2
50 50 V H < S+ 0 0 12 -4,-3.2 9,-0.3 2,-0.2 -2,-0.2 0.871 116.1 44.2 -71.3 -34.9 21.3 -68.2 17.8
51 51 E H < S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.975 118.5 46.9 -62.9 -45.8 21.4 -66.2 14.5
52 52 K H < S+ 0 0 168 -4,-3.3 2,-1.9 1,-0.2 -2,-0.2 0.762 93.7 69.1 -67.1 -39.0 24.3 -68.4 13.3
53 53 A S < S- 0 0 53 -4,-2.9 2,-0.3 1,-0.2 -1,-0.2 -0.682 89.8-171.1 -82.3 85.6 22.8 -71.7 14.2
54 54 K + 0 0 205 -2,-1.9 2,-0.2 4,-0.1 -1,-0.2 0.048 42.8 52.5 -96.6 11.5 20.9 -70.4 11.5
55 55 G + 0 0 24 -2,-0.3 3,-0.4 -5,-0.0 4,-0.2 -0.432 65.0 74.9-142.0 179.3 18.2 -72.8 11.3
56 56 D S S- 0 0 159 -2,-0.2 2,-0.5 1,-0.2 3,-0.0 -0.025 94.5 -68.3 69.3 173.4 15.6 -74.2 13.6
57 57 G S S+ 0 0 74 1,-0.1 -1,-0.2 -40,-0.1 16,-0.1 -0.159 96.6 122.7 -95.1 27.8 12.6 -72.6 14.9
58 58 S - 0 0 27 -2,-0.5 2,-0.3 -3,-0.4 18,-0.2 0.971 47.7 -99.2-108.0-119.6 14.7 -70.5 16.9
59 59 C - 0 0 3 -9,-0.3 2,-0.4 -4,-0.2 -1,-0.2 -0.999 12.8-131.8-159.1 163.7 15.5 -66.9 17.6
60 60 T - 0 0 18 -2,-0.3 18,-1.4 13,-0.1 17,-0.6 -0.952 42.1-149.2-113.7 125.4 17.4 -63.8 17.5
61 61 I - 0 0 6 -2,-0.4 2,-0.2 16,-0.2 -10,-0.1 -0.668 11.2-122.7-116.9 142.7 17.8 -62.7 21.2
62 62 I - 0 0 8 -2,-0.2 8,-0.2 1,-0.1 -37,-0.1 -0.594 11.3-141.3-128.5 139.7 18.0 -59.3 22.1
63 63 I + 0 0 43 -2,-0.2 -20,-0.1 5,-0.1 -19,-0.1 0.734 40.5 122.9 -71.9 -39.5 20.6 -57.5 23.9
64 64 D - 0 0 51 3,-0.5 -2,-0.1 1,-0.1 -39,-0.1 0.310 44.2-172.2 -74.2 152.9 19.8 -54.9 26.4
65 65 P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -39,-0.0 0.770 108.9 52.9 -60.3 -37.8 20.2 -53.8 29.8
66 66 K S S+ 0 0 183 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.790 116.1 23.0 -62.0 -43.6 17.8 -51.3 28.5
67 67 A - 0 0 33 -42,-0.0 2,-1.3 0, 0.0 -3,-0.5 -0.983 49.1-157.7-145.9 118.1 15.1 -53.3 27.0
68 68 P + 0 0 54 0, 0.0 -5,-0.1 0, 0.0 -44,-0.0 -0.791 38.1 153.6 -82.2 79.1 14.0 -56.8 27.6
69 69 S + 0 0 44 -2,-1.3 -6,-0.1 -5,-0.0 -45,-0.0 0.868 27.1 125.2 -62.5 -41.3 12.4 -56.9 24.2
70 70 C + 0 0 5 -3,-0.2 -45,-0.1 -8,-0.2 -9,-0.1 0.044 11.5 142.6 -73.3 125.4 12.7 -60.5 24.1
71 71 D > + 0 0 106 -50,-0.1 3,-0.6 -47,-0.0 2,-0.4 0.074 44.5 169.6-101.9 7.2 9.6 -62.6 23.4
72 72 I T 3 + 0 0 0 1,-0.2 -49,-0.3 -49,-0.2 -51,-0.1 -0.379 43.9 67.7-100.4 111.6 11.8 -64.8 21.4
73 73 I T 3 S+ 0 0 49 -2,-0.4 -1,-0.2 -51,-0.1 -13,-0.1 -0.093 124.7 25.1 -78.8 -51.0 11.1 -68.1 20.0
74 74 Q S < S+ 0 0 172 -3,-0.6 -2,-0.1 1,-0.2 -15,-0.0 0.861 115.3 57.4 -65.0 -44.9 8.8 -66.2 17.8
75 75 C S S- 0 0 61 1,-0.1 -1,-0.2 -16,-0.0 -16,-0.1 0.826 71.6-147.5 -64.2 -46.0 9.9 -62.6 17.5
76 76 R - 0 0 168 -18,-0.2 -15,-0.1 -16,-0.1 -17,-0.1 0.936 31.3-168.8 55.6 62.4 13.3 -62.9 16.1
77 77 L 0 0 54 -17,-0.6 -16,-0.2 -15,-0.0 -18,-0.0 0.828 360.0 360.0 -59.8 -41.2 13.6 -59.9 18.2
78 78 S 0 0 50 -18,-1.4 -16,-0.0 -31,-0.1 0, 0.0 -0.554 360.0 360.0-136.6 360.0 16.9 -58.4 17.2