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 .
59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5186.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 84.7 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 .
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 .
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+3), SAME NUMBER PER 100 RESIDUES .
50 84.7 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 L > 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -46.1 8.5 -15.0 17.8
2 2 Q H > + 0 0 97 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.852 360.0 58.3 -65.5 -30.1 9.1 -17.8 20.3
3 3 R H > S+ 0 0 172 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.874 102.4 50.4 -59.0 -41.7 11.3 -15.5 22.2
4 4 Q H > S+ 0 0 76 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.912 113.7 49.2 -62.1 -40.0 8.6 -12.9 22.7
5 5 Y H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 108.2 48.8 -64.8 -41.1 6.5 -15.7 23.9
6 6 Q H X S+ 0 0 117 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.902 113.0 51.3 -62.9 -40.5 8.9 -17.2 26.3
7 7 Q H X S+ 0 0 94 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.917 110.2 47.9 -62.1 -42.8 9.4 -13.6 27.6
8 8 C H X S+ 0 0 16 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.908 112.1 49.8 -65.9 -40.6 5.6 -13.1 28.1
9 9 Q H X S+ 0 0 20 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.922 113.0 47.0 -63.2 -42.4 5.4 -16.5 29.9
10 10 G H X S+ 0 0 33 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.947 115.8 45.5 -62.7 -44.7 8.3 -15.5 32.1
11 11 R H X S+ 0 0 122 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.894 113.8 48.0 -62.7 -43.8 6.6 -12.1 32.7
12 12 C H X S+ 0 0 3 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.900 109.3 52.6 -63.9 -41.3 3.2 -13.6 33.4
13 13 Q H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.920 116.4 39.9 -62.5 -42.7 4.5 -16.1 35.7
14 14 E H < S+ 0 0 166 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.873 106.9 64.0 -65.8 -40.9 6.3 -13.2 37.7
15 15 Q H < S- 0 0 99 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.2 0.845 118.5 -0.8 -52.1 -45.1 3.4 -10.8 37.4
16 16 Q < - 0 0 65 -4,-1.6 2,-0.5 -5,-0.1 -1,-0.1 -0.941 62.1-134.3-138.0 153.3 1.1 -13.0 39.4
17 17 Q + 0 0 159 -2,-0.3 2,-0.2 -3,-0.0 3,-0.1 -0.959 55.1 63.9-118.7 129.9 0.8 -16.2 41.2
18 18 G S > S- 0 0 14 -2,-0.5 4,-3.1 1,-0.1 5,-0.3 -0.578 76.2 -94.0 157.3 162.2 -1.9 -18.6 41.1
19 19 Q H > S+ 0 0 125 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 115.5 46.7 -62.3 -46.9 -3.5 -20.9 38.8
20 20 R H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.969 119.8 40.3 -62.3 -45.9 -6.3 -18.9 37.5
21 21 E H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 114.8 50.7 -62.7 -42.3 -4.3 -15.8 36.9
22 22 Q H X S+ 0 0 10 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.935 113.6 47.1 -65.9 -39.6 -1.3 -17.6 35.6
23 23 Q H X S+ 0 0 102 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.909 110.6 48.6 -64.6 -41.6 -3.6 -19.5 33.2
24 24 Q H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.920 116.1 48.2 -63.4 -42.9 -5.6 -16.4 31.9
25 25 C H X S+ 0 0 13 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.906 109.1 51.1 -63.8 -42.8 -2.2 -14.7 31.4
26 26 Q H X S+ 0 0 69 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 110.7 48.3 -61.7 -42.0 -0.8 -17.6 29.6
27 27 R H X S+ 0 0 162 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 112.9 48.7 -62.0 -42.7 -3.7 -17.8 27.2
28 28 K H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 112.4 48.2 -62.7 -44.5 -3.4 -14.0 26.5
29 29 C H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.934 113.9 47.7 -62.0 -44.3 0.3 -14.3 25.9
30 30 W H X S+ 0 0 103 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.896 111.3 48.6 -65.7 -42.7 -0.3 -17.2 23.6
31 31 E H X S+ 0 0 75 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 110.6 53.5 -62.5 -40.1 -3.1 -15.5 21.7
32 32 Q H X S+ 0 0 102 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 107.9 47.7 -63.4 -41.6 -0.9 -12.4 21.2
33 33 Y H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.858 109.8 54.1 -73.6 -27.6 1.9 -14.3 19.8
34 34 K H X S+ 0 0 116 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.938 108.9 47.4 -62.9 -42.6 -0.3 -16.1 17.4
35 35 E H X S+ 0 0 106 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.902 112.0 50.4 -61.9 -44.6 -1.7 -12.9 16.1
36 36 Q H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 112.7 48.3 -61.0 -41.4 1.8 -11.4 15.7
37 37 E H X S+ 0 0 51 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.833 106.1 55.5 -62.8 -42.8 2.9 -14.5 13.8
38 38 R H X S+ 0 0 113 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.932 110.3 46.3 -59.0 -45.3 -0.0 -14.5 11.6
39 39 G H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 112.2 48.8 -63.9 -45.9 0.8 -10.9 10.5
40 40 E H X S+ 0 0 56 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.900 112.6 49.8 -63.9 -41.5 4.6 -11.5 9.9
41 41 H H X S+ 0 0 72 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.896 109.6 49.9 -64.4 -39.0 3.7 -14.7 7.9
42 42 E H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 113.4 47.6 -62.0 -41.5 1.3 -12.7 5.8
43 43 N H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 111.7 49.6 -61.7 -43.9 4.0 -10.1 5.2
44 44 Y H X S+ 0 0 117 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 110.4 49.4 -64.6 -41.0 6.5 -12.6 4.4
45 45 H H X S+ 0 0 109 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.887 109.9 51.7 -63.5 -39.2 4.2 -14.3 1.8
46 46 N H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 111.9 48.3 -60.4 -43.8 3.4 -10.9 0.2
47 47 H H X S+ 0 0 97 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.877 108.0 52.5 -62.4 -41.5 7.2 -10.4 -0.0
48 48 K H X S+ 0 0 134 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 111.2 49.2 -62.1 -40.0 7.9 -13.9 -1.6
49 49 K H X S+ 0 0 127 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 109.8 49.2 -62.9 -44.0 5.2 -13.0 -4.2
50 50 N H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 113.3 49.2 -61.2 -42.2 6.8 -9.6 -4.9
51 51 R H X S+ 0 0 121 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.867 109.6 49.1 -64.9 -39.5 10.2 -11.4 -5.3
52 52 S H X S+ 0 0 46 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.883 111.3 51.4 -64.8 -39.4 8.8 -14.1 -7.6
53 53 E H X S+ 0 0 74 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.938 112.0 47.2 -62.1 -42.2 7.3 -11.2 -9.6
54 54 E H X S+ 0 0 70 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.901 108.6 52.2 -63.0 -42.0 10.7 -9.6 -9.6
55 55 E H X S+ 0 0 126 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 111.8 50.7 -62.2 -39.1 12.5 -12.8 -10.7
56 56 E H < S+ 0 0 130 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.878 109.6 46.5 -62.3 -41.9 9.9 -12.9 -13.4
57 57 Q H < S+ 0 0 152 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 111.2 53.6 -62.4 -40.7 10.6 -9.4 -14.5
58 58 Q H < 0 0 158 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.892 360.0 360.0 -62.0 -41.5 14.3 -10.2 -14.4
59 59 S < 0 0 129 -4,-2.3 -3,-0.0 -5,-0.1 0, 0.0 -0.114 360.0 360.0 -77.6 360.0 13.7 -13.2 -16.7