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) .
4415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 81.4 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 .
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 .
47 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.7 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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 A > 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.3 -1.9 14.4 7.2
2 2 T H > + 0 0 125 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 360.0 52.0 -62.6 -40.2 1.4 15.2 8.8
3 3 L H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 110.3 48.8 -62.6 -44.7 -0.7 18.0 10.5
4 4 A H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 113.8 43.3 -62.9 -42.9 -3.3 15.3 11.6
5 5 F H X S+ 0 0 146 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.918 113.1 52.9 -62.5 -43.8 -0.7 12.9 13.0
6 6 G H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.877 109.6 48.8 -62.7 -40.1 1.2 15.7 14.7
7 7 F H X S+ 0 0 112 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.864 109.3 51.1 -64.8 -39.3 -2.0 16.9 16.4
8 8 L H X S+ 0 0 114 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 112.0 50.2 -62.2 -41.8 -2.9 13.4 17.6
9 9 F H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.922 110.5 49.0 -59.4 -45.5 0.8 13.2 19.0
10 10 M H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.885 110.5 48.3 -63.2 -41.7 0.3 16.5 20.7
11 11 E H X S+ 0 0 119 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.944 113.7 49.9 -59.8 -45.9 -3.0 15.6 22.4
12 12 A H X S+ 0 0 42 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 112.1 45.3 -63.9 -42.9 -1.5 12.4 23.5
13 13 M H X S+ 0 0 29 -4,-2.6 4,-3.6 2,-0.2 5,-0.2 0.878 110.8 54.3 -65.2 -38.3 1.6 14.1 25.0
14 14 K H X S+ 0 0 98 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.912 108.0 48.8 -61.5 -41.9 -0.4 16.7 26.7
15 15 M H X S+ 0 0 102 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.934 116.3 43.3 -62.6 -45.0 -2.5 14.2 28.4
16 16 R H X S+ 0 0 130 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 115.5 46.9 -62.9 -46.4 0.6 12.3 29.5
17 17 L H X S+ 0 0 31 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.895 115.1 49.1 -63.9 -41.1 2.6 15.4 30.6
18 18 F H X S+ 0 0 138 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.892 109.6 50.5 -64.8 -42.5 -0.6 16.6 32.4
19 19 V H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.893 109.3 50.3 -62.8 -41.2 -1.1 13.3 34.1
20 20 A H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.905 112.7 48.8 -60.2 -42.7 2.5 13.2 35.4
21 21 V H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.866 109.6 49.5 -61.0 -43.0 2.0 16.7 36.7
22 22 L H X S+ 0 0 85 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 110.6 53.0 -63.1 -40.3 -1.2 16.0 38.4
23 23 V H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 109.5 46.4 -62.9 -42.2 0.5 12.9 40.0
24 24 A H X S+ 0 0 28 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.916 111.7 50.4 -62.2 -45.0 3.3 14.9 41.4
25 25 A H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 111.3 50.2 -62.7 -40.9 1.1 17.6 42.7
26 26 M H X S+ 0 0 112 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.909 112.0 47.4 -61.3 -43.4 -1.0 14.9 44.4
27 27 A H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.918 110.6 51.8 -62.8 -43.0 2.0 13.2 46.0
28 28 F H X>S+ 0 0 85 -4,-3.0 4,-1.0 1,-0.2 5,-0.7 0.867 110.5 46.9 -68.0 -34.5 3.3 16.4 47.2
29 29 S H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.603 105.5 59.1 -80.8 -14.6 0.0 17.4 48.8
30 30 A H <5S+ 0 0 69 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.836 102.6 54.6 -61.4 -42.5 -0.2 14.0 50.4
31 31 V H <5S- 0 0 106 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.772 108.7-140.6 -62.4 -35.3 3.2 14.9 52.0
32 32 Q T <5 + 0 0 144 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.863 55.8 130.8 65.0 46.0 1.4 18.0 53.3
33 33 Q >< - 0 0 124 -5,-0.7 4,-2.1 1,-0.1 -1,-0.2 -0.982 41.5-158.7-107.4 129.0 3.6 20.9 53.1
34 34 A H > S+ 0 0 83 -2,-0.4 4,-2.1 1,-0.3 5,-0.1 0.815 94.2 53.8 -63.9 -39.2 1.6 23.7 51.4
35 35 A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.883 108.0 51.1 -61.0 -42.4 4.9 25.5 50.4
36 36 A H 4 S+ 0 0 31 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.900 108.8 51.2 -60.2 -44.6 6.1 22.2 48.8
37 37 V H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.879 106.8 52.2 -62.6 -40.8 2.8 21.9 46.9
38 38 E H < S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.925 110.5 52.3 -57.9 -47.9 3.2 25.6 45.5
39 39 A T X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.848 106.1 48.8 -58.2 -45.0 6.6 24.6 44.3
40 40 P T 4 S+ 0 0 18 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.876 109.7 57.1 -60.9 -39.7 5.6 21.5 42.4
41 41 A T X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.922 107.4 43.1 -60.3 -48.0 2.9 23.5 40.8
42 42 P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.888 115.1 52.2 -65.7 -35.8 5.2 26.2 39.3
43 43 S H X S+ 0 0 60 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 109.4 45.5 -63.8 -46.4 7.8 23.6 38.1
44 44 P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.827 110.3 56.2 -63.9 -35.0 5.4 21.4 36.3
45 45 T H X S+ 0 0 88 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.941 110.1 43.8 -62.7 -44.6 3.8 24.3 34.6
46 46 S H X S+ 0 0 58 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.890 114.4 48.4 -65.5 -42.6 7.1 25.6 33.2
47 47 D H X S+ 0 0 97 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.894 110.6 51.9 -65.9 -39.4 8.2 22.2 32.1
48 48 A H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.901 110.0 51.0 -61.5 -40.1 4.7 21.5 30.4
49 49 S H < S+ 0 0 61 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.901 110.3 46.4 -60.8 -43.8 5.1 24.8 28.6
50 50 L H X S+ 0 0 117 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.900 112.8 51.9 -64.8 -39.8 8.6 24.0 27.3
51 51 A H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.901 107.9 50.4 -61.9 -42.0 7.4 20.6 26.3
52 52 I H X S+ 0 0 56 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.926 112.6 46.6 -59.5 -47.0 4.4 22.0 24.4
53 53 P H > S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.892 111.9 51.7 -65.8 -36.3 6.7 24.4 22.4
54 54 A H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 112.6 46.1 -61.9 -44.0 9.3 21.6 21.7
55 55 F H X S+ 0 0 38 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.897 113.4 47.5 -63.8 -41.6 6.5 19.5 20.4
56 56 F H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.955 112.9 49.6 -65.0 -42.3 5.0 22.2 18.3
57 57 A H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.1 48.6 -62.8 -41.5 8.5 23.1 17.0
58 58 S H < 0 0 90 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.846 360.0 360.0 -62.9 -37.1 9.2 19.4 16.1
59 59 V < 0 0 68 -4,-2.2 -56,-0.1 -5,-0.1 -57,-0.0 -0.076 360.0 360.0 -73.1 360.0 5.8 19.2 14.3