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 .
.
COMPND .
SOURCE .
AUTHOR .
68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7461.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 89.7 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 .
61 89.7 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 0 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 R 0 0 250 0, 0.0 3,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.3 -14.5 20.8 14.1
2 2 Q > + 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 360.0 63.8 -60.1 -40.2 -17.3 22.5 16.0
3 3 R H > S+ 0 0 163 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.968 108.4 43.6 -59.4 -45.1 -18.5 19.1 17.4
4 4 D H 4 S+ 0 0 60 2,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 -0.276 106.1 52.0-119.6 66.7 -15.3 18.9 19.2
5 5 P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.032 110.4 56.7 -84.9 -23.9 -14.8 22.1 20.6
6 6 Q H X S+ 0 0 99 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 105.7 49.2 -60.8 -41.2 -18.4 21.4 21.9
7 7 Q H X S+ 0 0 72 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.894 110.4 49.3 -62.1 -41.1 -17.3 18.3 23.6
8 8 Q H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 111.4 50.6 -62.3 -41.6 -14.3 20.1 25.2
9 9 Y H X S+ 0 0 145 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.897 109.1 50.2 -62.7 -42.7 -16.6 22.9 26.4
10 10 E H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.898 111.3 51.0 -62.0 -40.6 -19.1 20.3 27.9
11 11 Q H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.906 109.4 48.4 -62.6 -42.9 -16.2 18.7 29.7
12 12 C H X S+ 0 0 73 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 111.6 49.7 -62.9 -43.6 -15.0 22.0 31.1
13 13 Q H X S+ 0 0 115 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 110.1 50.5 -62.9 -42.9 -18.4 22.8 32.3
14 14 K H X S+ 0 0 120 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 111.8 50.2 -61.2 -41.3 -18.8 19.4 34.0
15 15 H H X S+ 0 0 94 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 110.4 48.2 -60.0 -46.9 -15.4 20.0 35.7
16 16 C H X S+ 0 0 78 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.887 111.3 49.4 -63.7 -42.0 -16.4 23.3 36.9
17 17 Q H X S+ 0 0 118 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 112.7 48.5 -61.6 -44.0 -19.8 22.0 38.3
18 18 R H X S+ 0 0 155 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 110.9 50.7 -62.4 -41.5 -17.9 19.2 40.0
19 19 R H < S+ 0 0 129 -4,-2.6 5,-0.2 2,-0.2 -1,-0.2 0.910 108.5 52.0 -62.4 -43.3 -15.4 21.6 41.5
20 20 E H X S+ 0 0 98 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 108.8 50.4 -60.8 -41.1 -18.2 23.9 42.8
21 21 T H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.919 111.3 49.1 -60.1 -44.6 -19.8 20.9 44.5
22 22 E H X S+ 0 0 64 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 112.4 45.7 -60.9 -46.3 -16.5 20.1 46.1
23 23 P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.904 114.9 50.0 -69.9 -33.7 -15.7 23.7 47.4
24 24 R H X S+ 0 0 146 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.930 112.2 45.4 -65.9 -42.8 -19.2 24.0 48.7
25 25 H H X S+ 0 0 121 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.9 50.6 -62.4 -42.3 -19.1 20.7 50.5
26 26 M H X S+ 0 0 104 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.878 109.6 51.0 -63.6 -40.3 -15.7 21.5 52.0
27 27 Q H X S+ 0 0 105 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.886 110.3 49.7 -61.1 -42.7 -16.9 24.9 53.2
28 28 T H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 111.1 48.1 -63.5 -42.9 -19.8 23.2 54.9
29 29 C H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.8 50.7 -63.8 -42.0 -17.6 20.6 56.6
30 30 Q H X S+ 0 0 106 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 111.1 49.0 -62.7 -43.0 -15.2 23.4 57.8
31 31 Q H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 111.8 48.4 -60.7 -44.7 -18.3 25.3 59.2
32 32 R H X S+ 0 0 179 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.891 111.6 48.8 -64.8 -42.0 -19.5 22.3 61.0
33 33 C H X S+ 0 0 61 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 111.3 50.6 -62.5 -43.2 -16.1 21.5 62.5
34 34 E H X S+ 0 0 123 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.903 110.0 49.3 -61.2 -42.5 -15.7 25.1 63.6
35 35 R H X S+ 0 0 139 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.881 111.1 51.4 -63.6 -39.8 -19.2 25.0 65.3
36 36 R H X S+ 0 0 137 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 111.1 48.0 -58.4 -47.2 -18.2 21.7 67.0
37 37 Y H X S+ 0 0 119 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.871 110.0 49.4 -65.9 -39.5 -15.0 23.3 68.3
38 38 E H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.895 110.5 52.4 -62.8 -41.8 -16.8 26.4 69.6
39 39 K H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 111.1 47.6 -62.2 -39.1 -19.3 24.2 71.4
40 40 E H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.860 110.4 50.1 -64.8 -41.0 -16.5 22.2 73.0
41 41 K H X S+ 0 0 138 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.936 111.6 49.6 -61.1 -42.2 -14.6 25.3 74.1
42 42 R H X S+ 0 0 153 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 113.1 46.7 -61.7 -43.8 -17.8 26.7 75.7
43 43 K H X S+ 0 0 145 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.916 111.3 48.9 -63.7 -44.9 -18.4 23.4 77.5
44 44 Q H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.925 114.0 49.9 -62.1 -43.0 -14.9 23.0 78.8
45 45 Q H X S+ 0 0 108 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.887 108.6 48.8 -64.4 -41.9 -15.1 26.7 80.0
46 46 K H X S+ 0 0 111 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.920 112.5 51.2 -62.1 -40.7 -18.3 26.4 81.7
47 47 R H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.878 109.1 47.7 -64.6 -41.0 -16.9 23.2 83.4
48 48 Y H X S+ 0 0 123 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.890 111.8 52.7 -64.8 -38.3 -13.7 24.9 84.6
49 49 E H X S+ 0 0 105 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 110.5 47.8 -61.4 -42.8 -15.9 27.8 85.9
50 50 E H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 110.2 50.4 -63.9 -42.2 -18.1 25.4 87.8
51 51 Q H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 110.6 50.5 -62.9 -40.1 -15.1 23.6 89.3
52 52 Q H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.898 109.8 51.2 -61.4 -42.9 -13.6 27.0 90.4
53 53 R H X S+ 0 0 99 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 108.5 50.2 -61.5 -42.2 -16.9 27.8 92.0
54 54 E H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 110.5 51.5 -62.4 -42.3 -17.0 24.5 93.9
55 55 D H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.898 109.4 49.4 -60.5 -42.3 -13.4 25.2 95.1
56 56 E H X S+ 0 0 131 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.888 111.1 49.2 -62.1 -43.9 -14.5 28.7 96.4
57 57 E H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 109.9 51.5 -63.4 -40.9 -17.4 27.2 98.2
58 58 K H X S+ 0 0 120 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 111.1 48.4 -62.5 -43.7 -15.2 24.5 99.8
59 59 Y H X S+ 0 0 154 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.882 109.4 50.7 -65.7 -38.1 -12.8 27.1 101.0
60 60 E H X S+ 0 0 104 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.1 50.4 -62.2 -40.4 -15.6 29.3 102.4
61 61 E H X S+ 0 0 113 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.6 50.2 -62.2 -42.2 -16.9 26.1 104.3
62 62 R H X S+ 0 0 134 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.908 110.7 49.1 -61.4 -43.4 -13.3 25.6 105.6
63 63 M H X S+ 0 0 109 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 111.3 48.8 -63.9 -43.0 -13.1 29.1 106.8
64 64 K H X S+ 0 0 112 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 111.1 49.3 -64.8 -42.8 -16.4 29.0 108.5
65 65 E H < S+ 0 0 138 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 115.0 45.4 -62.5 -43.0 -15.5 25.7 110.2
66 66 E H < S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 107.0 54.6 -76.7 -24.0 -12.3 27.1 111.4
67 67 D H < 0 0 134 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.918 360.0 360.0 -60.2 -42.7 -13.6 30.5 112.5
68 68 N < 0 0 167 -4,-2.3 -3,-0.0 -5,-0.2 0, 0.0 0.058 360.0 360.0 -73.7 360.0 -15.9 28.3 114.6