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 .
58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4514.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 77.6 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 .
45 77.6 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 A > 0 0 116 0, 0.0 4,-5.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -41.9 9.9 23.8 15.8
2 2 L H > + 0 0 150 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.922 360.0 34.6 -62.6 -45.0 13.6 23.3 15.5
3 3 A H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 123.9 46.2 -60.5 -42.2 14.4 22.9 19.2
4 4 S H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.867 111.8 52.0 -62.5 -39.8 11.3 21.1 19.8
5 5 G H X S+ 0 0 27 -4,-5.2 4,-2.6 2,-0.2 -1,-0.2 0.881 109.1 50.8 -61.0 -41.5 11.9 19.1 16.6
6 6 F H X S+ 0 0 137 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.904 110.3 48.9 -60.1 -46.0 15.4 18.1 17.9
7 7 I H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 112.1 48.5 -63.2 -42.7 14.0 17.0 21.2
8 8 F H X S+ 0 0 126 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.912 112.3 48.0 -62.4 -44.6 11.3 14.9 19.5
9 9 M H X S+ 0 0 107 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 112.4 49.1 -62.5 -42.4 13.8 13.3 17.2
10 10 E H X S+ 0 0 96 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 113.4 47.1 -63.0 -42.7 16.1 12.5 20.1
11 11 A H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.901 112.8 49.7 -63.8 -41.6 13.2 11.0 22.1
12 12 M H X S+ 0 0 64 -4,-2.8 4,-3.9 2,-0.2 -2,-0.2 0.907 110.7 48.7 -62.5 -42.3 12.1 9.0 19.2
13 13 K H X S+ 0 0 117 -4,-2.6 4,-3.5 2,-0.2 5,-0.2 0.899 112.6 48.1 -62.4 -42.5 15.5 7.7 18.5
14 14 M H X S+ 0 0 113 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.931 116.5 43.3 -62.9 -44.9 16.0 6.7 22.1
15 15 K H X S+ 0 0 144 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.936 116.2 47.6 -64.0 -44.8 12.5 5.1 22.1
16 16 M H X S+ 0 0 68 -4,-3.9 4,-2.8 1,-0.2 -2,-0.2 0.927 115.1 45.4 -64.9 -42.9 13.1 3.4 18.8
17 17 M H X S+ 0 0 102 -4,-3.5 4,-3.0 2,-0.2 5,-0.2 0.915 115.2 46.5 -64.5 -41.9 16.6 2.2 19.8
18 18 V H X S+ 0 0 78 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.947 115.0 48.9 -62.1 -43.2 15.4 0.9 23.2
19 19 F H X S+ 0 0 72 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.887 113.1 44.7 -62.5 -46.0 12.5 -0.6 21.5
20 20 I H X S+ 0 0 65 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.910 113.5 50.8 -63.3 -43.9 14.7 -2.3 18.8
21 21 M H X S+ 0 0 101 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.908 111.6 48.4 -64.7 -42.4 17.3 -3.5 21.3
22 22 V H X S+ 0 0 86 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.920 112.8 46.6 -63.9 -43.0 14.6 -5.0 23.5
23 23 V H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.921 114.9 47.6 -61.4 -44.9 12.9 -6.8 20.5
24 24 A H X S+ 0 0 56 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.901 113.1 47.1 -63.6 -43.9 16.2 -8.1 19.3
25 25 V H X S+ 0 0 93 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.906 113.0 49.6 -63.9 -42.8 17.3 -9.3 22.9
26 26 A H X S+ 0 0 40 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.908 111.3 49.0 -62.9 -41.0 14.0 -11.0 23.4
27 27 F H X S+ 0 0 86 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 111.1 48.4 -63.7 -42.7 14.2 -12.7 20.0
28 28 S H X S+ 0 0 70 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.874 112.3 51.1 -64.9 -38.2 17.8 -13.9 20.7
29 29 A H X S+ 0 0 58 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.951 111.1 48.3 -62.3 -41.7 16.5 -15.2 24.3
30 30 A H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 111.3 49.1 -62.5 -42.7 13.7 -17.0 22.6
31 31 T H X S+ 0 0 57 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.894 110.2 51.7 -62.0 -41.6 16.0 -18.6 20.0
32 32 A H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 110.1 49.3 -62.2 -42.1 18.3 -19.7 22.7
33 33 A H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.908 110.9 49.7 -60.1 -45.0 15.5 -21.3 24.6
34 34 T H < S+ 0 0 40 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.931 112.4 46.9 -61.3 -45.9 14.3 -23.1 21.6
35 35 V H < S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.0 43.2 -62.6 -44.9 17.6 -24.4 20.8
36 36 E H < S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 120.7 42.0 -64.9 -42.6 18.6 -25.6 24.3
37 37 A S < S- 0 0 56 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.687 90.1-142.4 -70.4 -29.4 15.1 -27.2 25.0
38 38 P S S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.148 71.0 120.2 60.3 -10.8 14.6 -28.8 21.4
39 39 A S S- 0 0 38 -6,-0.3 2,-0.5 -5,-0.1 -2,-0.2 -0.676 70.1-146.2 -73.8 130.8 11.2 -27.5 22.3
40 40 P - 0 0 98 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.795 43.7-145.0 -65.5 142.4 9.2 -25.1 20.5
41 41 S > - 0 0 36 -2,-0.5 4,-0.8 1,-0.0 3,-0.2 -0.773 3.8-104.5-121.1 146.5 7.8 -23.9 23.6
42 42 P T 4 S+ 0 0 106 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.459 107.0 19.2 -73.6 159.7 4.3 -22.6 24.4
43 43 T T > S+ 0 0 136 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 0.078 111.5 93.1 64.8 -20.9 3.4 -19.0 24.9
44 44 S H > S+ 0 0 14 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 76.8 54.8 -62.2 -42.4 6.8 -19.0 23.0
45 45 D H X S+ 0 0 93 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 44.9 -62.5 -40.3 5.1 -18.8 19.8
46 46 A H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 113.6 52.1 -62.3 -42.9 3.1 -15.7 20.6
47 47 A H < S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 108.1 49.1 -61.5 -44.7 6.1 -14.1 22.0
48 48 M H X S+ 0 0 50 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 111.0 51.0 -62.4 -40.6 8.2 -14.8 18.9
49 49 F H X S+ 0 0 143 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.896 108.1 53.6 -61.5 -42.3 5.5 -13.4 16.7
50 50 V H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 110.2 45.7 -57.3 -46.9 5.4 -10.3 18.8
51 51 P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.878 111.7 52.4 -66.9 -35.9 9.2 -9.7 18.5
52 52 A H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 110.0 48.0 -63.9 -40.9 9.1 -10.3 14.8
53 53 L H X S+ 0 0 78 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.891 111.3 50.9 -62.4 -43.0 6.4 -7.8 14.4
54 54 F H X S+ 0 0 69 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.905 110.4 48.5 -60.4 -41.3 8.3 -5.4 16.4
55 55 A H < S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 112.8 48.4 -61.3 -44.9 11.4 -5.9 14.4
56 56 S H < S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.8 51.1 -64.9 -39.6 9.6 -5.4 11.2
57 57 V H < 0 0 99 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 360.0 360.0 -61.4 -44.9 7.8 -2.3 12.5
58 58 V < 0 0 56 -4,-2.3 -1,-0.2 -5,-0.1 -41,-0.0 -0.956 360.0 360.0-169.9 360.0 11.2 -0.7 13.6