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) .
5703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 57.7 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 .
3 3.8 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 .
10 12.8 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 .
28 35.9 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 1 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 117 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-179.8 -13.6 13.2 23.4
2 2 K T 3 + 0 0 199 1,-0.3 2,-0.9 2,-0.1 3,-0.1 0.909 360.0 33.6 -63.7 -43.4 -11.5 10.0 23.2
3 3 R T >> S- 0 0 108 1,-0.3 4,-2.8 2,-0.1 3,-0.5 -0.703 101.3-164.7 -92.7 67.0 -9.4 11.1 20.3
4 4 S H <> S+ 0 0 76 -2,-0.9 4,-2.2 -3,-0.6 -1,-0.3 0.722 75.4 29.2 -59.2 -47.9 -9.9 14.4 22.0
5 5 F H 3> S+ 0 0 120 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.952 124.7 47.6 -62.2 -45.5 -8.9 16.6 19.2
6 6 L H <> S+ 0 0 42 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.884 112.3 45.8 -63.0 -44.7 -9.9 14.4 16.5
7 7 L H X S+ 0 0 42 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.895 114.2 50.2 -65.6 -37.0 -13.2 13.5 17.7
8 8 L H X S+ 0 0 82 -4,-2.2 4,-3.1 -5,-0.5 5,-0.2 0.900 113.2 46.2 -64.8 -38.4 -13.9 17.1 18.4
9 9 L H X S+ 0 0 29 -4,-3.1 4,-3.8 -5,-0.2 -2,-0.2 0.920 112.6 51.2 -63.8 -41.1 -12.8 18.0 15.1
10 10 T H X S+ 0 0 18 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.905 111.3 45.7 -62.1 -41.9 -14.8 15.3 13.8
11 11 I H X S+ 0 0 80 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.932 116.9 46.0 -63.8 -43.6 -17.8 16.4 15.6
12 12 L H X S+ 0 0 103 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.913 117.7 44.2 -63.9 -43.8 -17.2 20.0 14.5
13 13 T H X S+ 0 0 4 -4,-3.8 4,-3.7 2,-0.2 -2,-0.2 0.839 108.6 54.3 -66.9 -39.1 -16.6 18.8 11.2
14 14 I H X S+ 0 0 77 -4,-3.5 4,-2.3 2,-0.2 5,-0.2 0.933 114.4 45.8 -62.7 -42.3 -19.5 16.4 11.1
15 15 F H X S+ 0 0 154 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.946 113.1 46.0 -63.8 -44.0 -21.5 19.5 12.0
16 16 I H X S+ 0 0 96 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.892 116.1 49.9 -64.8 -41.6 -19.8 21.8 9.4
17 17 I H X S+ 0 0 4 -4,-3.7 4,-3.1 2,-0.3 -2,-0.2 0.892 103.4 54.8 -68.8 -33.8 -20.3 19.1 6.8
18 18 L H X S+ 0 0 105 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.910 111.6 49.0 -62.3 -39.1 -23.8 18.5 7.6
19 19 G H X S+ 0 0 23 -4,-1.8 4,-4.2 2,-0.2 5,-0.3 0.915 106.1 53.6 -61.7 -42.0 -24.0 22.2 6.9
20 20 Q H X S+ 0 0 49 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.959 116.4 43.4 -58.2 -43.8 -22.1 21.9 3.6
21 21 G H < S+ 0 0 44 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.877 114.6 43.4 -64.7 -45.5 -24.6 19.4 2.8
22 22 V H < S+ 0 0 115 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 118.7 48.9 -63.9 -40.5 -27.6 21.2 4.0
23 23 M H < S+ 0 0 138 -4,-4.2 2,-0.3 -5,-0.2 -2,-0.2 0.860 102.3 74.8 -64.2 -42.8 -26.1 24.3 2.3
24 24 G < - 0 0 17 -4,-3.5 10,-0.0 -5,-0.3 0, 0.0 -0.517 51.0-175.7 -64.5 132.7 -25.4 22.5 -0.8
25 25 N + 0 0 154 -2,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.239 45.8 140.6-109.6 32.5 -28.2 21.7 -3.0
26 26 D + 0 0 57 1,-0.1 -2,-0.1 -5,-0.1 3,-0.0 -0.668 18.1 154.5 -54.0 129.7 -25.2 20.1 -4.6
27 27 E + 0 0 152 -2,-0.4 -1,-0.1 0, 0.0 7,-0.0 0.351 5.4 139.8-160.1 -25.4 -27.1 17.2 -5.6
28 28 Q - 0 0 91 1,-0.2 5,-0.2 5,-0.0 -2,-0.0 -0.235 44.3-150.2 -56.2 132.3 -25.5 15.7 -8.4
29 29 L S S+ 0 0 185 2,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.294 72.3 106.5 -93.1 6.9 -25.6 11.9 -7.9
30 30 R S S- 0 0 151 1,-0.1 3,-0.3 3,-0.1 48,-0.1 -0.453 88.8-117.3 -62.0 153.7 -22.4 12.0 -10.0
31 31 G S S+ 0 0 53 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.165 74.3 128.2 -82.2 22.9 -19.8 11.4 -7.6
32 32 N S S- 0 0 84 1,-0.2 2,-0.3 45,-0.1 -1,-0.2 0.801 76.5 -32.8 -60.0 -44.8 -18.3 14.7 -8.1
33 33 R + 0 0 134 -3,-0.3 -1,-0.2 -5,-0.2 44,-0.1 -0.909 49.7 162.5-156.2 152.1 -18.0 15.9 -4.5
34 34 C + 0 0 64 -2,-0.3 2,-0.3 1,-0.2 43,-0.2 0.448 58.3 35.0-119.7 -28.6 -19.9 15.6 -1.3
35 35 F - 0 0 57 41,-0.2 -1,-0.2 2,-0.1 42,-0.1 -0.779 20.0-179.0-128.0 154.6 -17.6 16.6 1.5
36 36 Q + 0 0 43 -2,-0.3 2,-2.4 39,-0.2 39,-0.1 -0.595 34.9 152.2-121.3 84.1 -15.1 18.3 3.3
37 37 I + 0 0 22 37,-0.2 2,-4.8 1,-0.1 -23,-0.1 -0.320 32.3 178.3 -78.1 60.9 -15.8 16.2 6.4
38 38 K + 0 0 65 -2,-2.4 35,-0.6 -25,-0.2 -1,-0.1 -0.062 8.9 173.1 -85.3 60.2 -12.3 17.3 6.5
39 39 F - 0 0 4 -2,-4.8 2,-0.6 1,-0.1 -2,-0.1 -0.312 28.6-132.0 -64.3 141.8 -11.4 15.8 9.7
40 40 K + 0 0 60 1,-0.2 -1,-0.1 -34,-0.1 -31,-0.1 -0.915 41.6 177.3-119.8 122.3 -7.7 16.3 10.0
41 41 T S S- 0 0 53 -2,-0.6 -1,-0.2 2,-0.5 3,-0.1 0.527 71.4-108.1 -64.7 -21.4 -5.1 13.8 10.9
42 42 G S S+ 0 0 25 1,-0.2 2,-0.3 29,-0.2 30,-0.1 0.276 94.1 82.6 87.8 6.9 -3.3 17.1 10.2
43 43 K - 0 0 109 28,-0.1 -2,-0.5 2,-0.1 -1,-0.2 -0.965 65.8-148.0-137.0 154.2 -1.9 15.8 7.0
44 44 C + 0 0 39 -2,-0.3 30,-0.2 26,-0.1 5,-0.1 0.005 30.2 160.1-104.4 13.9 -3.3 15.5 3.6
45 45 V >> - 0 0 66 1,-0.2 4,-4.5 3,-0.1 3,-0.6 -0.231 39.2-138.6 -64.2 124.1 -1.7 12.4 2.1
46 46 P H 3> S+ 0 0 78 0, 0.0 4,-2.8 0, 0.0 18,-0.3 0.843 101.3 46.5 -56.5 -38.7 -3.9 11.4 -0.7
47 47 K H 3> S+ 0 0 163 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.928 116.3 43.7 -64.7 -40.2 -3.7 7.7 0.1
48 48 E H <> S+ 0 0 56 -3,-0.6 4,-3.0 2,-0.2 5,-0.3 0.842 112.3 54.5 -61.1 -41.3 -4.4 8.3 3.8
49 49 C H X S+ 0 0 0 -4,-4.5 4,-3.3 1,-0.2 -2,-0.2 0.961 113.0 44.6 -58.1 -45.5 -7.1 10.7 2.9
50 50 Q H X S+ 0 0 68 -4,-2.8 4,-2.9 -5,-0.3 -2,-0.2 0.898 114.7 43.8 -66.0 -45.8 -8.5 8.0 0.9
51 51 T H X S+ 0 0 55 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.932 121.9 41.2 -62.7 -44.8 -8.2 5.2 3.4
52 52 A H X S+ 0 0 15 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.882 116.8 49.8 -67.9 -42.5 -9.5 7.5 6.2
53 53 C H X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.3 6,-0.4 0.851 111.7 48.8 -54.0 -50.9 -12.1 8.9 3.9
54 54 Q H X S+ 0 0 52 -4,-2.9 4,-0.9 2,-0.2 5,-0.5 0.916 108.5 51.4 -60.3 -52.0 -13.2 5.5 2.9
55 55 E H < S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 121.5 32.4 -62.4 -40.9 -13.5 4.0 6.4
56 56 K H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 114.2 54.5 -87.2 -29.9 -15.7 6.9 7.6
57 57 L H < S- 0 0 13 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.415 109.1-123.5 -89.1 6.8 -17.5 7.8 4.5
58 58 R < + 0 0 183 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.218 69.8 119.2 94.0 -0.3 -18.6 4.2 4.4
59 59 K - 0 0 88 -5,-0.5 3,-0.4 -6,-0.4 2,-0.3 -0.666 60.9-151.0-114.6 146.2 -17.2 3.9 1.1
60 60 P S S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -9,-0.0 -0.735 95.4 41.2 -70.0 155.8 -14.8 2.1 -1.1
61 61 K S S+ 0 0 180 -2,-0.3 2,-0.3 1,-0.3 -11,-0.0 0.816 74.0 148.4 53.8 41.7 -14.0 4.6 -3.9
62 62 L - 0 0 2 -3,-0.4 2,-0.4 -12,-0.2 -1,-0.3 -0.546 33.0-153.0 -59.0 146.7 -13.8 7.7 -1.9
63 63 K E -A 77 0A 115 14,-2.2 14,-2.0 -2,-0.3 2,-1.1 -0.976 9.9-140.7-129.8 132.8 -11.4 10.0 -3.4
64 64 G E -A 76 0A 13 -2,-0.4 12,-0.2 -18,-0.3 -14,-0.2 -0.766 19.4-179.9 -94.6 107.1 -9.7 12.5 -1.4
65 65 E - 0 0 94 10,-2.4 3,-0.2 -2,-1.1 -1,-0.2 0.860 28.7-153.6 -64.8 -43.8 -9.6 15.6 -3.5
66 66 G - 0 0 8 1,-0.2 2,-3.8 -3,-0.2 -2,-0.1 0.983 24.1-153.0 79.1 78.6 -7.8 17.2 -0.8
67 67 F - 0 0 84 1,-0.1 2,-2.5 6,-0.0 -1,-0.2 -0.386 31.3-174.8 -78.0 71.0 -8.3 20.9 -0.8
68 68 C + 0 0 69 -2,-3.8 -1,-0.1 1,-0.2 -24,-0.1 -0.338 29.7 134.4 -86.9 59.7 -4.9 20.6 0.9
69 69 M S S- 0 0 117 -2,-2.5 -1,-0.2 2,-0.1 2,-0.1 0.648 73.2 -9.3 -64.3 -36.0 -4.5 24.2 1.8
70 70 K S S- 0 0 143 -3,-0.2 2,-0.7 0, 0.0 -26,-0.1 0.039 126.1 -31.8-147.3-153.4 -3.3 24.2 5.2
71 71 E S S+ 0 0 143 -2,-0.1 2,-0.4 -28,-0.1 -29,-0.2 -0.641 103.7 146.2 -83.1 69.4 -3.0 21.4 7.7
72 72 C - 0 0 6 -2,-0.7 2,-0.4 -30,-0.1 -28,-0.1 -0.889 27.1-178.5-120.1 133.5 -6.0 20.4 5.6
73 73 T + 0 0 1 -35,-0.6 -29,-0.1 -2,-0.4 -28,-0.1 -0.998 33.4 6.4-144.1 147.2 -7.1 17.0 4.7
74 74 C - 0 0 0 -2,-0.4 2,-0.9 -30,-0.2 -1,-0.2 0.994 37.9-158.6 72.8 91.7 -9.4 14.8 3.0
75 75 C - 0 0 1 -39,-0.1 -10,-2.4 -37,-0.1 2,-1.9 -0.897 24.1-147.4 -99.8 104.5 -12.1 16.1 0.7
76 76 F E +A 64 0A 0 -2,-0.9 2,-0.4 -12,-0.2 -41,-0.2 -0.390 32.7 159.3 -83.9 65.9 -14.3 13.1 0.9
77 77 Y E A 63 0A 60 -14,-2.0 -14,-2.2 -2,-1.9 -45,-0.1 -0.778 360.0 360.0-109.5 140.0 -15.9 12.9 -2.5
78 78 T 0 0 49 -2,-0.4 -16,-0.2 -16,-0.2 -45,-0.1 -0.754 360.0 360.0-143.0 360.0 -17.3 9.7 -3.6