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 .
48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5044.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 89.6 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 .
43 89.6 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 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 P > 0 0 134 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.5 17.0 48.4 -73.7
2 2 G H > + 0 0 52 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.832 360.0 46.2 -60.2 -42.6 17.0 45.8 -71.0
3 3 K H > S+ 0 0 185 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.857 110.1 55.6 -62.1 -39.0 20.6 46.5 -69.8
4 4 K H > S+ 0 0 145 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 107.5 49.5 -60.4 -42.3 20.0 50.3 -69.8
5 5 I H X S+ 0 0 82 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.894 109.5 50.6 -63.3 -42.5 16.9 49.7 -67.5
6 6 I H X S+ 0 0 97 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.921 111.7 49.7 -62.2 -42.1 19.0 47.6 -65.1
7 7 A H X S+ 0 0 53 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 110.9 48.7 -62.3 -42.4 21.6 50.4 -65.0
8 8 E H X S+ 0 0 93 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.879 110.1 51.6 -64.4 -39.1 19.0 53.0 -64.4
9 9 K H X S+ 0 0 129 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.904 109.1 49.7 -62.9 -39.9 17.6 51.0 -61.6
10 10 Q H X S+ 0 0 120 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 110.1 52.2 -62.9 -41.1 21.1 50.6 -60.0
11 11 R H X S+ 0 0 160 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 107.9 50.4 -62.1 -41.7 21.6 54.3 -60.2
12 12 I H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.888 109.3 51.3 -61.3 -42.6 18.4 55.0 -58.5
13 13 I H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 108.1 51.8 -62.7 -40.9 19.2 52.6 -55.8
14 14 A H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 111.2 48.9 -62.1 -41.8 22.6 54.3 -55.2
15 15 E H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.877 108.8 51.3 -62.9 -41.0 20.8 57.7 -55.0
16 16 K H X S+ 0 0 131 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 110.1 51.7 -62.1 -39.6 18.2 56.3 -52.5
17 17 Q H X S+ 0 0 119 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 109.6 48.7 -62.0 -43.9 21.2 55.0 -50.4
18 18 R H X S+ 0 0 156 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 109.8 50.1 -61.1 -44.6 22.8 58.4 -50.5
19 19 I H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.887 110.3 52.0 -62.5 -42.3 19.7 60.2 -49.5
20 20 I H X S+ 0 0 94 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 109.2 50.5 -60.2 -42.0 19.2 57.7 -46.5
21 21 A H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 109.5 49.3 -62.8 -44.0 22.8 58.4 -45.4
22 22 E H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 111.1 51.1 -62.3 -39.0 22.2 62.2 -45.5
23 23 K H X S+ 0 0 130 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.890 109.5 50.3 -62.9 -40.8 19.0 61.7 -43.4
24 24 Q H X S+ 0 0 124 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.900 109.3 50.2 -62.6 -42.6 20.8 59.7 -40.9
25 25 R H X S+ 0 0 159 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 110.4 50.2 -61.3 -42.8 23.6 62.2 -40.6
26 26 I H X S+ 0 0 76 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.897 109.9 50.9 -62.3 -42.5 20.9 65.0 -40.1
27 27 I H X S+ 0 0 91 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 109.6 50.3 -62.6 -41.6 19.2 63.0 -37.4
28 28 A H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.918 111.8 48.7 -62.1 -43.0 22.6 62.4 -35.5
29 29 E H X S+ 0 0 72 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.884 109.3 51.1 -64.9 -39.8 23.2 66.1 -35.7
30 30 K H X S+ 0 0 131 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 109.4 52.6 -62.8 -39.7 19.7 67.0 -34.3
31 31 Q H X S+ 0 0 119 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 107.9 50.4 -61.1 -42.3 20.4 64.5 -31.5
32 32 R H X S+ 0 0 159 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.882 108.8 51.0 -62.0 -41.6 23.6 66.2 -30.6
33 33 I H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.861 109.2 51.5 -62.1 -40.4 21.9 69.6 -30.6
34 34 I H X S+ 0 0 95 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.942 109.9 50.4 -61.0 -42.6 19.2 68.2 -28.2
35 35 A H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.846 109.8 48.8 -62.9 -41.4 21.9 67.0 -26.0
36 36 E H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.897 110.5 51.4 -62.2 -40.0 23.7 70.3 -25.9
37 37 K H X S+ 0 0 129 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.1 50.6 -63.9 -41.1 20.5 72.1 -25.1
38 38 Q H X S+ 0 0 120 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 108.8 51.8 -62.3 -41.9 19.9 69.6 -22.2
39 39 R H X S+ 0 0 161 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 110.7 48.8 -62.1 -41.6 23.4 70.3 -20.9
40 40 I H X S+ 0 0 70 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.892 108.8 51.7 -62.7 -41.2 22.7 74.0 -21.0
41 41 I H X S+ 0 0 95 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 111.1 49.2 -62.4 -42.1 19.4 73.6 -19.2
42 42 A H X S+ 0 0 34 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 109.3 51.4 -62.9 -41.3 21.3 71.6 -16.5
43 43 E H < S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.8 49.0 -61.2 -43.0 23.9 74.4 -16.3
44 44 K H X S+ 0 0 146 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.890 109.5 49.3 -63.9 -39.8 21.1 76.9 -15.8
45 45 Q H < S+ 0 0 133 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 105.8 57.8 -64.7 -39.2 19.5 74.8 -13.2
46 46 R T < S+ 0 0 201 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 106.3 48.6 -55.9 -46.8 22.8 74.5 -11.4
47 47 P T 4 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.892 360.0 360.0 -65.7 -33.9 23.0 78.5 -11.2
48 48 G < 0 0 98 -4,-1.9 -3,-0.0 -5,-0.2 0, 0.0 -0.192 360.0 360.0 -76.2 360.0 19.4 78.4 -9.9