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 .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5571.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 65.4 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 .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 48.1 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 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 K > 0 0 178 0, 0.0 3,-1.8 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0-172.2 -27.9 -30.7 -59.2
2 2 K T 3> + 0 0 141 1,-0.3 4,-0.6 2,-0.2 7,-0.1 -0.511 360.0 109.6 -83.9 59.3 -25.4 -32.9 -57.6
3 3 D H 3> S+ 0 0 41 -2,-0.9 4,-3.7 3,-0.1 -1,-0.3 0.678 76.5 58.1 -61.8 -44.1 -25.8 -30.3 -55.0
4 4 F H <> S+ 0 0 25 -3,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.933 114.9 30.5 -61.9 -50.0 -27.4 -33.4 -53.5
5 5 K H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 119.9 50.6 -83.6 -29.6 -24.3 -35.5 -53.8
6 6 N H < S+ 0 0 93 -4,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.890 113.5 45.7 -66.1 -39.8 -21.7 -32.9 -53.5
7 7 I H < S+ 0 0 23 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.500 128.9 26.6 -86.5 -7.4 -23.2 -31.5 -50.4
8 8 Y H X S+ 0 0 30 -4,-0.9 4,-0.9 -5,-0.3 -1,-0.2 0.502 87.0 116.5 -98.8 -5.2 -23.8 -34.9 -48.9
9 9 R T < S- 0 0 168 -4,-1.6 -2,-0.1 1,-0.4 -3,-0.1 0.507 112.0 -49.4 -47.9 -50.7 -20.9 -36.5 -50.9
10 10 T T 4 S+ 0 0 78 -4,-0.3 -1,-0.4 9,-0.1 -2,-0.1 -0.398 102.7 121.5-128.3 99.0 -19.4 -37.0 -47.6
11 11 P T 4 S+ 0 0 57 0, 0.0 2,-0.5 0, 0.0 37,-0.2 0.337 72.2 93.3 -75.1 -4.3 -19.6 -33.9 -45.6
12 12 I < - 0 0 1 -4,-0.9 2,-2.4 2,-0.1 32,-0.1 -0.828 65.8-160.6-108.4 111.5 -21.6 -36.5 -43.6
13 13 Q + 0 0 165 -2,-0.5 2,-0.4 30,-0.2 32,-0.1 -0.470 54.1 151.1 -84.1 63.8 -20.1 -38.6 -40.8
14 14 C + 0 0 28 -2,-2.4 -2,-0.1 1,-0.1 3,-0.1 -0.834 35.3 158.3-127.9 127.3 -23.1 -40.7 -41.5
15 15 K + 0 0 199 -2,-0.4 2,-1.3 1,-0.1 -1,-0.1 0.571 47.0 105.2-118.6 -8.0 -23.9 -44.3 -41.2
16 16 C S S- 0 0 90 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.598 107.1 -63.2 -88.8 88.8 -27.5 -44.5 -41.0
17 17 L S S+ 0 0 168 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.485 112.9 98.9 71.5 9.0 -29.1 -45.8 -44.3
18 18 D + 0 0 38 3,-0.1 -1,-0.2 2,-0.1 -4,-0.1 -0.934 13.9 105.9-150.3 135.5 -27.6 -42.7 -45.6
19 19 K S > S+ 0 0 78 -2,-0.3 4,-2.2 -3,-0.1 5,-0.1 -0.346 111.2 26.3-124.0 -47.8 -25.6 -40.2 -47.2
20 20 Y H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 127.2 45.9 -64.8 -44.7 -27.5 -39.4 -50.4
21 21 D H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 110.6 57.6 -68.8 -30.1 -30.8 -40.4 -49.0
22 22 F H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.964 106.5 47.5 -55.3 -48.9 -29.7 -38.4 -46.0
23 23 A H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.3 -2,-0.2 0.845 111.7 48.9 -60.1 -42.4 -29.3 -35.3 -48.2
24 24 R H X S+ 0 0 34 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.900 111.4 53.2 -62.5 -39.3 -32.7 -36.0 -49.8
25 25 L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.3 0.879 107.9 49.5 -58.0 -46.8 -34.0 -36.3 -46.3
26 26 C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.910 111.2 48.3 -61.7 -44.0 -32.5 -33.0 -45.4
27 27 D H X S+ 0 0 8 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.921 112.7 48.0 -60.3 -46.0 -34.1 -31.4 -48.3
28 28 C H X S+ 0 0 6 -4,-2.7 4,-3.6 1,-0.2 -2,-0.2 0.916 117.7 41.7 -61.5 -46.6 -37.5 -32.8 -47.7
29 29 R H < S+ 0 0 2 -4,-2.4 6,-0.4 51,-0.3 -1,-0.2 0.868 105.4 59.5 -69.0 -39.4 -37.4 -31.9 -44.1
30 30 F H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 119.7 33.7 -58.3 -41.1 -36.0 -28.6 -44.5
31 31 C H < S+ 0 0 47 -4,-1.6 2,-0.2 -5,-0.2 -2,-0.2 0.802 101.8 82.0 -71.3 -45.7 -39.1 -27.9 -46.6
32 32 M S >< S- 0 0 55 -4,-3.6 3,-0.6 1,-0.1 42,-0.0 -0.480 76.8-140.1 -66.5 133.6 -41.6 -30.0 -44.9
33 33 R T 3 S+ 0 0 241 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.703 95.6 77.1 -70.9 -12.0 -42.9 -28.1 -42.0
34 34 N T 3 + 0 0 93 1,-0.1 -1,-0.2 2,-0.0 -5,-0.1 0.861 69.5 163.2 -60.6 -41.2 -42.9 -31.3 -39.8
35 35 A < + 0 0 32 -3,-0.6 -1,-0.1 -6,-0.4 -2,-0.1 0.357 20.6 133.0 59.6 22.1 -39.3 -30.6 -39.7
36 36 T > + 0 0 107 43,-0.1 2,-0.6 2,-0.1 3,-0.5 0.453 65.1 77.7 -84.9 -7.3 -38.2 -32.8 -36.8
37 37 F T 3 + 0 0 62 1,-0.2 -2,-0.1 42,-0.1 42,-0.0 -0.985 63.8 93.8 -85.3 128.4 -35.6 -33.8 -39.1
38 38 F T 3> S+ 0 0 118 -2,-0.6 4,-3.3 -8,-0.0 -1,-0.2 -0.167 76.1 62.2 173.2 -53.0 -33.7 -30.6 -38.6
39 39 I H <> S+ 0 0 117 -3,-0.5 4,-2.2 2,-0.2 -2,-0.1 0.871 105.3 46.4 -62.8 -42.7 -31.7 -32.2 -36.0
40 40 V H > S+ 0 0 33 2,-0.2 4,-3.1 -4,-0.2 -1,-0.2 0.880 113.4 50.7 -65.4 -37.6 -30.3 -34.6 -38.6
41 41 F H 4 S+ 0 0 1 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 109.4 49.5 -61.9 -48.8 -29.8 -31.6 -40.8
42 42 Y H >< S+ 0 0 143 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 0.860 116.9 44.1 -62.1 -42.1 -28.0 -29.8 -38.1
43 43 V H 3< S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -30,-0.2 0.855 84.5 81.4 -65.4 -40.6 -25.9 -32.8 -37.6
44 44 F T 3< S- 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 0.347 126.4 -68.5 -79.0 26.2 -25.0 -33.9 -41.1
45 45 I X> - 0 0 49 -3,-0.5 4,-1.8 3,-0.1 3,-0.6 0.659 45.0-103.2 109.5 143.2 -22.6 -31.2 -40.2
46 46 S H 3> S+ 0 0 69 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.664 113.9 31.7 -67.0 -41.7 -22.8 -27.6 -39.7
47 47 L H 3> S+ 0 0 128 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.742 111.6 65.2 -64.4 -36.3 -21.5 -25.9 -42.8
48 48 V H <> S+ 0 0 11 -3,-0.6 4,-2.8 1,-0.2 -2,-0.2 0.915 104.7 49.3 -57.1 -42.3 -22.8 -28.7 -44.8
49 49 L H X S+ 0 0 18 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.880 107.9 47.9 -60.3 -45.9 -26.1 -27.4 -43.5
50 50 S H X S+ 0 0 48 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.928 115.4 51.1 -62.5 -39.5 -25.6 -23.7 -44.5
51 51 N H X S+ 0 0 81 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.934 111.5 45.2 -64.2 -42.2 -24.5 -25.1 -47.9
52 52 V H X S+ 0 0 6 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.831 105.1 61.3 -70.5 -30.1 -27.5 -27.1 -48.2
53 53 Q H X S+ 0 0 75 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.922 106.9 45.4 -59.7 -40.7 -29.7 -24.3 -47.1
54 54 D H X S+ 0 0 102 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.925 114.2 50.9 -59.4 -45.8 -28.5 -22.3 -50.1
55 55 V H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.859 112.0 48.0 -65.9 -37.3 -29.1 -25.4 -52.1
56 56 T H X S+ 0 0 0 -4,-3.1 4,-3.9 2,-0.2 -2,-0.2 0.894 107.8 51.0 -62.8 -44.9 -32.5 -25.7 -50.7
57 57 A H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.926 114.0 47.2 -60.1 -44.0 -33.5 -22.3 -51.3
58 58 Q H X S+ 0 0 115 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 116.0 43.5 -63.8 -44.6 -32.4 -22.7 -54.9
59 59 K H X S+ 0 0 10 -4,-2.5 4,-4.4 2,-0.2 9,-0.2 0.878 111.3 54.7 -67.9 -37.3 -34.2 -26.1 -55.3
60 60 N H X S+ 0 0 31 -4,-3.9 4,-3.6 1,-0.2 5,-0.3 0.950 110.2 46.0 -61.2 -44.0 -37.3 -24.9 -53.5
61 61 K H X S+ 0 0 155 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 119.4 41.0 -62.8 -45.0 -37.5 -22.0 -55.9
62 62 C H X S+ 0 0 46 -4,-2.4 4,-1.3 2,-0.2 5,-0.3 0.916 116.7 50.1 -65.5 -40.7 -36.9 -24.4 -58.8
63 63 M H >X S+ 0 0 34 -4,-4.4 3,-0.6 1,-0.2 4,-0.5 0.892 110.5 47.1 -62.9 -47.7 -39.0 -27.0 -57.4
64 64 R H 3< S+ 0 0 195 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 106.9 57.9 -63.7 -42.3 -41.9 -24.8 -56.8
65 65 S H 3< S- 0 0 85 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.729 131.6 -96.0 -64.7 -22.9 -41.6 -23.4 -60.2
66 66 E H << S+ 0 0 160 -4,-1.3 -3,-0.2 -3,-0.6 -2,-0.2 0.834 92.6 111.9 114.9 79.0 -42.0 -27.0 -61.3
67 67 M S < S+ 0 0 115 -4,-0.5 -4,-0.2 -5,-0.3 -3,-0.1 0.530 91.4 21.0-121.6 -49.6 -38.7 -28.7 -61.9
68 68 F + 0 0 71 -9,-0.2 -2,-0.1 -8,-0.1 -3,-0.0 -0.888 62.8 130.4-120.3 89.6 -38.7 -31.3 -59.1
69 69 P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.166 48.4 113.8 -87.6 23.0 -42.2 -31.7 -58.0
70 70 T + 0 0 72 1,-0.2 5,-0.1 2,-0.0 4,-0.1 0.877 51.2 171.9 -58.1 -37.8 -40.6 -35.1 -58.6
71 71 G > + 0 0 21 1,-0.2 4,-1.4 2,-0.2 6,-0.2 0.560 24.6 147.6 54.1 20.2 -41.3 -34.9 -55.1
72 72 P H > S+ 0 0 43 0, 0.0 4,-3.7 0, 0.0 2,-2.0 0.838 72.1 73.1 -61.9 -31.7 -40.4 -38.5 -54.2
73 73 C H 4 S+ 0 0 33 1,-0.2 -2,-0.2 8,-0.2 -3,-0.0 -0.724 110.4 25.9 -76.1 88.3 -39.4 -36.7 -51.1
74 74 G H 4 S+ 0 0 41 -2,-2.0 -1,-0.2 7,-0.1 -3,-0.1 -0.158 118.3 58.3 144.8 -16.8 -43.0 -36.4 -50.4
75 75 N H < S+ 0 0 127 -4,-1.4 -2,-0.2 -5,-0.1 -4,-0.1 0.781 103.1 53.9 -67.4 -38.2 -44.1 -39.4 -52.4
76 76 N S < S+ 0 0 72 -4,-3.7 -3,-0.2 -5,-0.1 4,-0.1 0.899 92.7 174.1 -60.3 -43.8 -41.8 -41.3 -50.0
77 77 G + 0 0 38 -5,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.491 33.0 119.4 77.3 14.9 -44.2 -39.3 -48.1
78 78 E S S- 0 0 131 3,-1.6 -1,-0.2 0, 0.0 -5,-0.1 0.322 84.7-117.0-110.3 -13.6 -42.8 -40.9 -45.1
79 79 E S S+ 0 0 61 2,-1.9 -42,-0.1 1,-0.0 -43,-0.1 0.301 112.5 83.8 66.1 3.0 -41.6 -37.8 -43.4
80 80 T 0 0 54 1,-0.6 -51,-0.3 -4,-0.1 -52,-0.1 0.802 360.0 360.0 -59.4 -49.6 -38.2 -39.3 -43.8
81 81 C 0 0 2 -53,-0.1 -2,-1.9 -9,-0.1 -3,-1.6 -0.814 360.0 360.0-158.7 360.0 -38.8 -37.7 -47.1