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 .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5284.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 53.9 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 .
10 13.2 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 .
8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 13.2 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 2 0 0 0 0 0 0 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 1 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 ANTIPARALLEL 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 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 0 192 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-179.3 -16.5 -22.2 28.2
2 2 A - 0 0 48 12,-0.0 2,-0.2 4,-0.0 9,-0.0 -0.995 360.0-130.9-148.8 153.9 -15.5 -18.7 28.8
3 3 K > - 0 0 158 -2,-0.3 3,-0.5 4,-0.1 44,-0.2 -0.531 30.3-116.7 -92.3 163.1 -12.5 -16.4 29.3
4 4 I T 3 S+ 0 0 83 1,-0.2 44,-0.3 -2,-0.2 43,-0.2 0.881 112.8 55.5 -64.6 -42.4 -12.2 -13.9 32.0
5 5 S T 3 S+ 0 0 103 42,-0.1 -1,-0.2 43,-0.1 2,-0.1 0.642 87.3 99.9 -70.0 -17.4 -12.1 -11.0 29.6
6 6 C S < S- 0 0 18 -3,-0.5 41,-0.3 1,-0.1 2,-0.1 -0.410 71.5-123.4 -79.0 150.9 -15.3 -11.9 27.9
7 7 S > - 0 0 42 38,-0.1 4,-2.0 -2,-0.1 3,-0.4 -0.256 30.9 -97.9 -81.9 173.8 -18.5 -10.1 28.8
8 8 Y H > S+ 0 0 0 36,-2.8 4,-4.0 34,-0.5 5,-0.4 0.830 119.4 66.1 -62.0 -33.8 -21.7 -11.7 30.1
9 9 L H > S+ 0 0 82 33,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.938 106.1 41.0 -58.7 -44.6 -23.1 -11.7 26.6
10 10 L H > S+ 0 0 83 -3,-0.4 4,-2.1 32,-0.3 -1,-0.2 0.941 116.4 49.5 -68.2 -42.0 -20.5 -14.1 25.4
11 11 I H X S+ 0 0 24 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.936 116.6 41.2 -62.1 -45.8 -20.8 -16.2 28.5
12 12 L H < S+ 0 0 5 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.856 108.3 62.8 -66.5 -32.6 -24.5 -16.3 28.3
13 13 M H < S+ 0 0 123 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.886 97.7 55.0 -60.0 -36.6 -24.0 -16.8 24.6
14 14 L H < S+ 0 0 112 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.940 117.0 45.5 -57.7 -42.5 -22.3 -20.0 25.5
15 15 A S < S- 0 0 45 -4,-1.3 2,-0.1 1,-0.2 4,-0.1 0.076 120.0 -54.6 -80.7-167.1 -25.6 -20.7 27.3
16 16 L - 0 0 107 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.451 46.7-124.2 -78.8 153.6 -29.0 -20.1 25.9
17 17 S S S+ 0 0 103 1,-0.2 2,-1.8 -2,-0.1 -1,-0.1 0.929 94.1 65.8 -65.1 -53.2 -30.0 -16.7 24.4
18 18 V S S+ 0 0 97 54,-0.0 2,-0.3 55,-0.0 -1,-0.2 -0.535 92.9 62.7 -85.0 89.4 -33.1 -15.8 26.3
19 19 F - 0 0 58 -2,-1.8 2,-0.3 53,-0.1 53,-0.2 -0.935 64.1-136.2-176.7-177.9 -31.7 -15.3 29.8
20 20 S E -A 71 0A 12 51,-2.2 51,-3.1 -2,-0.3 2,-0.3 -0.938 29.1-111.9-149.2 158.0 -29.3 -13.2 31.8
21 21 V E -AB 70 40A 7 19,-1.4 19,-2.4 -2,-0.3 2,-0.3 -0.742 26.3-173.4-104.5 155.0 -26.8 -14.4 34.3
22 22 V E -AB 69 39A 4 47,-2.3 47,-2.9 -2,-0.3 2,-0.6 -0.971 26.3-119.8-135.2 148.5 -26.8 -13.9 38.0
23 23 E E -AB 68 38A 13 15,-1.1 15,-1.1 -2,-0.3 2,-0.5 -0.822 26.4-162.4 -97.4 126.0 -24.1 -14.8 40.5
24 24 K E -A 67 0A 60 43,-3.0 43,-2.4 -2,-0.6 2,-0.2 -0.886 12.3-136.5-107.7 130.0 -25.3 -17.1 43.1
25 25 A > - 0 0 5 -2,-0.5 3,-1.0 11,-0.5 11,-0.1 -0.614 8.6-140.2 -83.8 147.3 -23.3 -17.5 46.3
26 26 K T 3 S+ 0 0 146 -2,-0.2 -1,-0.1 1,-0.2 32,-0.1 0.817 104.0 70.1 -67.7 -29.8 -22.8 -20.9 47.7
27 27 G T 3 + 0 0 39 30,-0.8 2,-3.0 1,-0.2 3,-0.3 0.667 68.5 96.2 -59.8 -27.1 -23.4 -19.2 51.0
28 28 D < + 0 0 51 -3,-1.0 -1,-0.2 1,-0.2 8,-0.1 -0.422 49.1 155.7 -69.5 72.0 -27.0 -18.8 50.0
29 29 K + 0 0 189 -2,-3.0 -1,-0.2 3,-0.0 -2,-0.1 0.881 33.8 100.3 -67.5 -43.9 -27.7 -22.0 52.0
30 30 R S > S- 0 0 167 -3,-0.3 3,-1.1 1,-0.2 0, 0.0 -0.138 76.9-131.2 -57.2 141.9 -31.3 -21.3 52.6
31 31 C G > S+ 0 0 112 1,-0.3 3,-0.7 2,-0.1 4,-0.2 0.808 105.3 68.2 -62.2 -32.5 -33.7 -23.1 50.4
32 32 S G 3 S+ 0 0 74 1,-0.3 2,-0.7 2,-0.1 -1,-0.3 0.871 102.6 46.9 -59.5 -34.0 -35.5 -19.9 49.7
33 33 I G < + 0 0 35 -3,-1.1 3,-0.3 1,-0.2 -1,-0.3 -0.560 64.6 126.9-109.7 70.4 -32.4 -18.7 47.9
34 34 I S < S+ 0 0 118 -2,-0.7 2,-0.6 -3,-0.7 -1,-0.2 0.922 92.7 17.8 -78.2 -51.7 -31.4 -21.4 45.6
35 35 I S S+ 0 0 75 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.2 -0.708 88.1 126.9-119.0 80.9 -31.3 -19.2 42.6
36 36 D + 0 0 90 -2,-0.6 -11,-0.5 -3,-0.3 2,-0.3 -0.968 32.4 145.3-131.5 113.0 -31.2 -15.7 44.0
37 37 L - 0 0 13 -2,-0.5 -13,-0.2 -13,-0.1 -2,-0.0 -0.899 53.6 -86.1-145.9 168.7 -28.4 -13.8 42.5
38 38 S E -B 23 0A 71 -15,-1.1 -15,-1.1 -2,-0.3 2,-0.2 -0.606 52.5-108.5 -79.1 141.5 -27.4 -10.3 41.4
39 39 P E -B 22 0A 81 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.508 32.9-167.2 -72.1 139.1 -28.5 -9.6 37.9
40 40 C E -B 21 0A 3 -19,-2.4 -19,-1.4 -2,-0.2 6,-0.0 -0.935 8.0-150.9-133.1 108.5 -25.7 -9.5 35.4
41 41 Y > - 0 0 141 -2,-0.4 3,-1.1 -21,-0.2 -33,-0.4 -0.241 31.6-106.7 -72.1 159.3 -26.4 -8.0 32.0
42 42 P T 3 S+ 0 0 35 0, 0.0 -33,-2.6 0, 0.0 -34,-0.5 0.744 117.3 65.8 -58.9 -26.1 -24.5 -9.1 29.0
43 43 I T 3 S+ 0 0 150 -35,-0.2 2,-0.1 -36,-0.2 -3,-0.0 0.848 91.4 77.7 -65.0 -37.3 -22.7 -5.9 29.0
44 44 E S < S- 0 0 97 -3,-1.1 -36,-2.8 -37,-0.1 2,-0.6 -0.418 70.2-145.7 -81.5 150.8 -21.0 -6.7 32.3
45 45 C > + 0 0 32 -38,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.884 17.6 179.6-115.7 96.7 -18.1 -9.0 32.7
46 46 R T >> + 0 0 2 -2,-0.6 4,-2.3 1,-0.2 3,-0.6 0.766 68.4 76.3 -68.7 -29.5 -18.6 -10.6 36.1
47 47 L H 3> S+ 0 0 29 -41,-0.3 4,-3.0 1,-0.3 5,-0.5 0.795 84.4 64.6 -58.2 -32.7 -15.5 -12.7 36.0
48 48 S H <> S+ 0 0 56 -3,-0.8 4,-1.9 -44,-0.3 -1,-0.3 0.962 110.9 34.7 -58.0 -51.6 -13.3 -9.8 36.8
49 49 C H <> S+ 0 0 70 -3,-0.6 4,-2.2 -4,-0.5 5,-0.4 0.918 120.2 49.4 -68.5 -42.5 -14.8 -9.4 40.2
50 50 I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 14,-0.8 0.959 117.0 39.3 -63.5 -49.3 -15.3 -13.1 40.8
51 51 T H < S+ 0 0 62 -4,-3.0 -1,-0.2 12,-0.2 -2,-0.2 0.869 112.3 59.7 -65.9 -37.8 -11.8 -14.2 39.9
52 52 E H < S+ 0 0 158 -4,-1.9 -2,-0.2 -5,-0.5 -1,-0.2 0.959 115.8 29.4 -62.2 -54.9 -10.3 -11.2 41.5
53 53 R H < S- 0 0 133 -4,-2.2 -1,-0.2 9,-0.2 -2,-0.2 0.964 77.4-179.2 -69.1 -47.7 -11.5 -11.9 45.0
54 54 N < + 0 0 102 -4,-2.4 9,-0.1 -5,-0.4 -3,-0.1 0.870 42.5 129.8 50.3 36.6 -11.6 -15.6 44.4
55 55 G - 0 0 10 1,-0.3 10,-1.6 -5,-0.3 11,-0.2 -0.141 62.2 -39.9-104.8-156.0 -12.8 -15.6 48.0
56 56 D S S- 0 0 116 1,-0.2 2,-2.8 9,-0.1 3,-0.5 -0.034 72.8 -88.5 -65.0 166.4 -15.7 -17.2 49.8
57 57 G S S+ 0 0 9 8,-0.3 -30,-0.8 1,-0.2 -1,-0.2 -0.441 79.3 132.4 -79.7 70.4 -19.1 -17.3 48.1
58 58 E - 0 0 77 -2,-2.8 -1,-0.2 1,-0.1 -33,-0.2 0.937 32.2-177.2 -80.0 -51.1 -20.2 -14.0 49.4
59 59 C S S+ 0 0 24 -3,-0.5 -1,-0.1 1,-0.1 -36,-0.1 -0.002 74.6 81.0 73.6 -30.3 -21.5 -12.6 46.1
60 60 V S S+ 0 0 127 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.997 115.9 14.8 -64.3 -56.6 -22.1 -9.5 48.2
61 61 V S S- 0 0 85 -11,-0.0 -1,-0.2 -8,-0.0 -8,-0.1 0.906 120.5-134.4 -71.9 -41.9 -18.5 -8.7 47.7
62 62 S + 0 0 8 -6,-0.1 2,-0.3 -9,-0.0 -9,-0.2 0.415 33.3 174.2 89.8 133.5 -18.6 -11.4 45.0
63 63 K > - 0 0 4 -10,-0.1 3,-0.8 -9,-0.1 -12,-0.2 -0.923 49.2 -91.5-157.9 175.3 -15.9 -14.0 44.6
64 64 V T 3 S+ 0 0 52 -14,-0.8 -8,-0.1 -2,-0.3 -7,-0.1 0.737 116.6 72.4 -66.1 -26.0 -14.9 -17.1 42.8
65 65 G T 3 S+ 0 0 15 -10,-1.6 -8,-0.3 -9,-0.4 -1,-0.3 0.892 89.8 70.9 -59.0 -37.3 -16.6 -19.1 45.5
66 66 S S < S- 0 0 2 -3,-0.8 -41,-0.2 -10,-0.4 -8,-0.1 -0.452 79.1-144.4 -78.6 156.5 -19.8 -17.9 43.9
67 67 T E -A 24 0A 60 -43,-2.4 -43,-3.0 -2,-0.1 2,-0.4 -0.882 10.7-119.2-123.7 150.0 -20.9 -19.3 40.6
68 68 P E +A 23 0A 57 0, 0.0 2,-0.3 0, 0.0 -45,-0.2 -0.763 35.8 171.5 -84.3 135.6 -22.7 -17.8 37.7
69 69 N E -A 22 0A 26 -47,-2.9 -47,-2.3 -2,-0.4 2,-0.4 -0.799 33.5-103.1-133.5 175.8 -26.0 -19.2 36.6
70 70 C E +A 21 0A 58 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.2 -0.865 35.2 174.3-106.0 136.9 -28.7 -18.3 34.2
71 71 L E -A 20 0A 57 -51,-3.1 -51,-2.2 -2,-0.4 2,-0.2 -0.931 42.2 -92.2-131.9 152.9 -31.9 -16.7 35.4
72 72 C - 0 0 26 -2,-0.3 4,-0.2 -53,-0.2 -53,-0.1 -0.498 22.7-143.1 -73.2 140.8 -34.6 -15.4 33.1
73 73 T S S+ 0 0 89 -2,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.909 92.7 59.1 -63.7 -42.8 -34.3 -11.7 32.3
74 74 Y S S- 0 0 180 2,-0.1 2,-0.8 1,-0.1 -2,-0.1 -0.708 109.9-101.8 -88.8 136.4 -38.0 -11.5 32.4
75 75 D 0 0 146 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.440 360.0 360.0 -60.0 104.8 -39.5 -12.5 35.7
76 76 C 0 0 134 -2,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.094 360.0 360.0 179.9 360.0 -40.6 -15.9 34.7