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 .
97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6089.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.1 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 .
13 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 E > 0 0 154 0, 0.0 4,-2.4 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -41.2 11.0 56.0 -4.6
2 2 V H > + 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 360.0 52.2 -64.0 -40.2 12.2 54.4 -7.8
3 3 D H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 108.3 50.4 -63.5 -39.5 13.2 57.8 -9.1
4 4 G H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.908 109.6 50.9 -62.0 -42.1 15.1 58.3 -6.0
5 5 A H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.905 109.6 49.5 -57.0 -46.6 16.8 55.0 -6.4
6 6 K H X S+ 0 0 128 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 115.4 45.6 -62.6 -41.5 17.7 55.9 -10.1
7 7 Q H X S+ 0 0 114 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 110.1 51.9 -65.5 -41.6 19.1 59.2 -8.9
8 8 C H X S+ 0 0 10 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.917 113.1 46.3 -59.3 -45.5 20.9 57.7 -6.0
9 9 L H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.2 16,-0.5 0.885 112.0 48.9 -71.5 -34.9 22.6 55.2 -8.4
10 10 D H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.919 112.5 50.8 -62.3 -41.0 23.5 57.7 -11.0
11 11 L H X S+ 0 0 56 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.879 109.6 47.9 -60.6 -45.2 25.0 59.9 -8.3
12 12 L H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.887 109.9 56.1 -66.7 -34.5 27.0 57.2 -6.9
13 13 I H < S+ 0 0 25 -4,-2.1 -2,-0.2 12,-0.2 -1,-0.2 0.893 113.9 37.5 -59.2 -45.7 28.1 56.4 -10.5
14 14 S H < S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.7 56.2 -73.9 -39.8 29.4 59.8 -11.1
15 15 T H < S+ 0 0 59 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.2 0.593 88.8 81.9 -79.3 -8.0 30.8 60.6 -7.9
16 16 W < + 0 0 57 -4,-1.2 7,-0.1 7,-0.2 -1,-0.1 -0.959 65.6 82.8-120.2 133.7 33.1 57.7 -7.7
17 17 D > + 0 0 70 -2,-0.5 3,-2.6 4,-0.2 -1,-0.1 -0.281 46.6 103.6 124.0-134.7 35.9 58.5 -9.6
18 18 P T 3 S- 0 0 89 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.138 106.1 -2.3 -8.4 -96.9 38.5 60.5 -7.7
19 19 S T 3 S+ 0 0 96 1,-0.2 2,-0.4 2,-0.0 -3,-0.0 0.625 135.5 46.6 -61.0 -26.3 41.2 58.0 -6.9
20 20 V < - 0 0 7 -3,-2.6 2,-2.1 3,-0.0 -1,-0.2 -0.973 63.2-150.9-137.3 115.2 39.5 55.0 -8.3
21 21 R + 0 0 205 -2,-0.4 -4,-0.2 1,-0.2 74,-0.1 -0.565 41.2 154.8 -88.5 86.8 37.8 54.5 -11.6
22 22 L - 0 0 10 -2,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.921 37.1-125.1 -83.3 -95.9 35.5 51.9 -10.2
23 23 T - 0 0 31 28,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.954 31.2 -35.4-167.4-161.1 32.3 51.9 -12.3
24 24 R - 0 0 166 -2,-0.3 2,-0.6 -10,-0.0 -14,-0.1 -0.615 35.4-147.5 -61.8 134.1 28.6 52.2 -12.5
25 25 V + 0 0 0 -16,-0.5 -12,-0.2 -2,-0.3 -13,-0.1 -0.983 14.8 179.6 -96.0 118.3 26.1 51.0 -10.1
26 26 S + 0 0 89 -2,-0.6 2,-0.5 -13,-0.0 -17,-0.1 0.592 42.7 117.6 -68.5 -11.3 23.1 49.9 -11.8
27 27 C + 0 0 33 1,-0.2 3,-0.1 -18,-0.1 -2,-0.0 -0.561 33.4 174.5-110.2 110.9 21.3 49.0 -8.7
28 28 I - 0 0 68 -2,-0.5 2,-1.7 1,-0.2 -1,-0.2 0.797 16.4-162.8 -66.6 -39.3 18.2 50.7 -7.7
29 29 C - 0 0 32 1,-0.2 -1,-0.2 2,-0.1 -27,-0.1 -0.777 12.5-174.1 70.4 -73.8 17.4 48.6 -4.7
30 30 S + 0 0 49 -2,-1.7 -1,-0.2 -29,-0.2 -28,-0.1 0.361 67.4 91.7 65.4 9.5 13.8 50.3 -5.2
31 31 D + 0 0 103 1,-0.1 3,-0.3 -30,-0.1 -2,-0.1 0.343 57.7 151.3 -84.5 -3.1 13.0 48.4 -1.9
32 32 F > + 0 0 19 1,-0.2 3,-0.9 -4,-0.1 -1,-0.1 0.093 34.0 86.0 -59.2 10.1 14.1 51.6 -0.5
33 33 P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.604 70.7 85.8 -71.4 -8.4 12.2 51.8 2.9
34 34 Y T 3 S- 0 0 148 -3,-0.3 2,-3.4 1,-0.1 -2,-0.1 0.235 84.7-139.7 -82.7 -2.0 14.9 49.8 4.6
35 35 R S < S+ 0 0 181 -3,-0.9 -1,-0.1 1,-0.2 -3,-0.1 -0.157 92.0 88.2 74.1 -50.5 17.2 52.6 5.4
36 36 N - 0 0 54 -2,-3.4 -1,-0.2 1,-0.1 3,-0.1 0.843 60.8-179.2 -60.1 -43.6 19.8 50.2 4.5
37 37 M + 0 0 4 1,-0.2 2,-0.2 41,-0.0 -1,-0.1 0.813 45.0 144.8 54.6 34.7 19.6 51.3 0.8
38 38 M - 0 0 36 -9,-0.0 2,-0.3 22,-0.0 -1,-0.2 -0.679 53.2-122.4-132.3 149.0 22.1 48.7 0.7
39 39 C - 0 0 13 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.0 -0.695 9.9-141.9-102.8 154.7 23.3 46.0 -1.5
40 40 S + 0 0 96 -2,-0.3 45,-0.3 45,-0.1 13,-0.0 -0.936 25.3 171.0-110.4 123.3 23.6 42.4 -0.8
41 41 C B > +a 85 0A 0 43,-2.2 45,-1.4 -2,-0.6 3,-0.8 -0.724 10.6 159.1-140.0 80.8 26.7 41.2 -2.4
42 42 P T 3 + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.133 47.9 104.3-105.8 32.4 27.2 37.7 -1.2
43 43 N T 3 - 0 0 63 41,-0.2 2,-1.6 1,-0.1 42,-0.1 0.887 61.7-172.4 -58.3 -45.6 29.4 36.9 -4.2
44 44 M S < S+ 0 0 130 -3,-0.8 -1,-0.1 1,-0.2 44,-0.1 -0.205 80.4 65.8 66.1 -39.9 31.9 37.3 -1.3
45 45 I S S- 0 0 126 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.0 0.621 96.3-179.0 -65.5 -16.1 34.6 37.1 -3.9
46 46 C > + 0 0 0 -5,-0.1 3,-1.6 1,-0.0 -1,-0.2 -0.478 28.3 141.3 77.7 -78.1 32.9 40.3 -4.7
47 47 P T 3 S+ 0 0 11 0, 0.0 2,-1.1 0, 0.0 50,-0.1 0.469 83.6 14.8 -61.3 156.9 34.0 42.4 -7.6
48 48 M T 3> S+ 0 0 43 48,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.693 132.3 53.9 84.8 -66.8 31.1 44.1 -9.6
49 49 K H <> S+ 0 0 98 -3,-1.6 4,-3.2 -2,-1.1 -1,-0.1 0.946 116.4 34.2 -64.7 -40.5 29.0 43.2 -6.6
50 50 F H > S+ 0 0 1 2,-0.2 4,-5.0 3,-0.2 5,-0.5 0.870 114.9 59.6 -66.2 -27.2 31.5 45.0 -4.2
51 51 V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.974 110.8 40.4 -64.5 -40.8 32.0 47.5 -6.9
52 52 A H X S+ 0 0 4 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.922 121.0 45.4 -64.9 -48.3 28.2 48.1 -6.7
53 53 I H X S+ 0 0 4 -4,-3.2 4,-2.9 -5,-0.3 -2,-0.2 0.932 112.0 48.9 -63.0 -38.3 28.5 47.8 -2.9
54 54 F H X S+ 0 0 26 -4,-5.0 4,-2.5 2,-0.3 -2,-0.2 0.870 111.3 50.6 -66.5 -38.2 31.6 50.0 -2.6
55 55 L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.5 -1,-0.3 0.923 112.6 48.8 -62.9 -40.9 29.9 52.5 -4.7
56 56 V H X S+ 0 0 1 -4,-2.3 4,-4.0 2,-0.2 -2,-0.3 0.865 104.5 55.0 -67.0 -35.0 27.0 52.1 -2.4
57 57 T H X S+ 0 0 15 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.967 115.0 43.0 -56.4 -47.9 29.2 52.5 0.7
58 58 C H X S+ 0 0 11 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.914 117.7 44.6 -65.0 -42.2 30.3 55.9 -1.0
59 59 V H X>S+ 0 0 0 -4,-2.9 4,-6.6 2,-0.3 5,-0.6 0.918 108.7 57.4 -62.5 -44.9 26.6 56.7 -2.0
60 60 L H X5S+ 0 0 1 -4,-4.0 4,-2.4 1,-0.3 -2,-0.2 0.918 109.1 45.1 -58.1 -43.5 25.7 55.7 1.4
61 61 F H <5S+ 0 0 107 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.3 0.977 120.8 42.2 -61.5 -49.5 28.0 58.3 2.5
62 62 S H X5S+ 0 0 38 -4,-3.3 4,-2.5 2,-0.2 -2,-0.3 0.913 118.0 39.4 -66.0 -45.2 26.5 60.5 -0.1
63 63 L H X5S+ 0 0 7 -4,-6.6 4,-3.9 2,-0.2 5,-0.3 0.912 116.4 52.8 -71.9 -39.6 22.9 59.9 0.2
64 64 F H X S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.965 119.1 39.3 -63.3 -41.6 25.1 63.3 3.9
66 66 S H X S+ 0 0 47 -4,-2.5 4,-3.0 -5,-0.2 6,-0.2 0.950 117.2 49.0 -67.9 -42.0 22.6 64.8 1.7
67 67 H H X>S+ 0 0 13 -4,-3.9 4,-2.5 -5,-0.2 5,-1.1 0.897 114.6 48.1 -67.7 -34.1 19.7 63.0 3.4
68 68 L H <5S+ 0 0 71 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.885 109.0 50.0 -60.5 -45.3 21.2 64.3 6.7
69 69 S H <5S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.870 113.0 47.6 -63.2 -39.2 21.6 67.8 5.5
70 70 Q H <5S- 0 0 107 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 100.6-145.6 -60.6 -45.3 17.9 67.6 4.4
71 71 G T <5 + 0 0 30 -4,-2.5 2,-0.3 3,-0.3 -3,-0.2 0.291 68.2 89.6 96.8 4.3 17.3 66.1 7.9
72 72 E < + 0 0 120 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.959 67.1 16.8-156.7 131.4 14.9 64.2 6.0
73 73 E S S+ 0 0 130 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.1 0.372 118.4 18.3 70.6 7.1 13.6 61.5 3.8
74 74 S + 0 0 10 -7,-0.3 -3,-0.3 -10,-0.1 2,-0.1 -0.680 36.4 177.8-155.6 165.3 16.5 59.5 4.9
75 75 R + 0 0 144 -2,-0.2 2,-1.8 2,-0.1 -11,-0.1 -0.636 31.3 178.2-123.1 89.5 19.3 59.0 7.6
76 76 M - 0 0 0 -16,-0.1 -12,-0.2 -13,-0.1 2,-0.1 -0.645 5.3-176.9 -84.6 78.6 20.4 55.9 5.8
77 77 N - 0 0 87 -2,-1.8 2,-0.3 -13,-0.1 3,-0.1 -0.474 32.3-112.2 -63.2 145.1 23.3 55.2 8.1
78 78 I - 0 0 56 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.674 17.4-157.8 -62.1 140.9 25.2 52.3 7.1
79 79 N + 0 0 96 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.721 31.5 177.6 -62.1 -42.4 24.7 49.5 9.5
80 80 A + 0 0 15 1,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.453 17.0 161.3 49.2-133.9 28.0 48.2 8.0
81 81 E S S- 0 0 152 2,-0.1 4,-0.2 -3,-0.1 -1,-0.2 0.941 79.7 -75.7 57.1 62.9 29.1 45.2 9.8
82 82 R S S- 0 0 219 1,-0.1 4,-0.1 2,-0.1 -1,-0.0 0.570 84.7-158.1 49.7 44.0 31.4 43.7 7.5
83 83 R - 0 0 101 2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.286 35.4 -88.7 -90.4 179.0 28.2 42.8 5.8
84 84 P S S+ 0 0 78 0, 0.0 -43,-2.2 0, 0.0 2,-0.8 0.388 119.3 86.8 -66.1 8.7 27.1 40.2 3.2
85 85 W B S-a 41 0A 19 -45,-0.3 -2,-0.5 -4,-0.2 -45,-0.1 -0.787 93.5-146.2 -92.9 92.3 28.2 43.1 1.3
86 86 C - 0 0 14 -45,-1.4 2,-0.9 -2,-0.8 3,-0.4 -0.254 23.0-167.7 -49.6 113.0 31.7 41.5 1.6
87 87 P + 0 0 34 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.418 35.7 152.8 -83.7 59.2 34.2 44.4 1.8
88 88 S S S+ 0 0 61 -2,-0.9 2,-0.3 1,-0.3 -43,-0.1 0.912 77.4 4.4 -64.0 -39.2 36.1 41.3 1.2
89 89 K S S- 0 0 136 -3,-0.4 -1,-0.3 1,-0.1 4,-0.1 -0.948 71.3-151.5-132.6 128.1 38.5 43.9 -0.4
90 90 I S S+ 0 0 111 -3,-0.4 3,-0.3 -2,-0.3 -1,-0.1 0.904 97.0 35.9 -67.0 -44.0 37.8 47.6 -0.2
91 91 Q S S+ 0 0 129 1,-0.2 2,-3.6 -4,-0.1 -1,-0.2 0.924 73.2 165.3 -65.9 -40.5 39.5 48.9 -3.4
92 92 M + 0 0 33 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.292 19.9 169.8 71.3 -71.8 38.4 45.7 -4.9
93 93 F + 0 0 102 -2,-3.6 -1,-0.2 -3,-0.3 -72,-0.1 0.309 21.7 122.2 64.9 23.2 39.3 47.8 -7.9
94 94 D S S- 0 0 78 2,-0.1 3,-0.1 -3,-0.0 -1,-0.1 0.048 76.4-112.4-117.8 27.9 39.3 45.5 -10.7
95 95 T + 0 0 101 1,-0.3 2,-0.8 -74,-0.1 -73,-0.0 0.791 64.4 147.1 60.3 33.1 36.9 46.7 -13.3
96 96 N 0 0 66 -73,-0.0 -48,-0.3 0, 0.0 -1,-0.3 -0.897 360.0 360.0 -93.8 112.5 34.7 43.9 -12.6
97 97 C 0 0 94 -2,-0.8 -72,-0.1 -3,-0.1 -48,-0.1 -0.790 360.0 360.0-157.7 360.0 31.7 45.8 -13.4