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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4278.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 78.7 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 .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 72.3 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 1 0 0 0 0 0 0 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 Y > 0 0 184 0, 0.0 3,-0.6 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 169.4 7.7 -3.9 -3.5
2 2 E T 3 + 0 0 198 1,-0.2 4,-0.0 3,-0.1 0, 0.0 0.620 360.0 74.0 -66.5 -18.1 11.1 -2.8 -2.2
3 3 R T 3 S+ 0 0 109 2,-0.1 -1,-0.2 38,-0.0 41,-0.1 0.614 77.4 94.7 -62.1 -19.3 11.2 -1.7 -5.7
4 4 D < - 0 0 23 -3,-0.6 2,-0.5 1,-0.1 3,-0.2 -0.735 59.7-170.7 -81.0 121.0 8.9 0.8 -4.2
5 5 P >> + 0 0 37 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.567 27.7 152.6 -90.8 62.1 11.0 3.7 -3.3
6 6 R H 3> S+ 0 0 155 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.841 70.3 62.4 -62.0 -27.3 8.0 5.2 -1.5
7 7 Q H 3> S+ 0 0 146 -3,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.900 98.0 54.2 -60.4 -41.2 10.6 6.9 0.7
8 8 Q H <> S+ 0 0 81 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.927 110.3 47.0 -61.0 -42.6 11.9 8.8 -2.3
9 9 Y H X S+ 0 0 53 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.838 109.0 50.9 -62.8 -43.8 8.4 10.1 -2.9
10 10 E H X S+ 0 0 91 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 111.2 51.9 -62.6 -41.0 7.7 11.2 0.6
11 11 Q H X S+ 0 0 125 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.893 108.6 49.2 -63.7 -42.0 11.1 13.0 0.4
12 12 C H X S+ 0 0 11 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.908 110.5 51.3 -61.2 -42.6 10.1 14.7 -2.8
13 13 Q H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.941 113.1 45.2 -62.0 -43.8 6.7 15.8 -1.2
14 14 R H X S+ 0 0 150 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 114.8 48.2 -62.9 -43.0 8.5 17.2 1.8
15 15 R H X S+ 0 0 118 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.897 112.0 49.0 -60.6 -45.9 11.1 18.9 -0.5
16 16 C H X S+ 0 0 2 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.872 109.7 51.0 -62.1 -42.1 8.4 20.4 -2.8
17 17 E H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.4 47.7 -64.6 -40.7 6.4 21.7 0.1
18 18 S H < S+ 0 0 106 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.869 109.0 56.9 -62.1 -40.2 9.6 23.3 1.4
19 19 E H < S+ 0 0 118 -4,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.883 116.5 5.9 -59.5 -47.5 10.5 24.8 -1.9
20 20 A < - 0 0 34 -4,-1.8 -1,-0.2 1,-0.1 0, 0.0 -0.994 50.3-159.6-150.8 131.1 7.6 26.8 -2.8
21 21 T + 0 0 137 -2,-0.4 5,-0.2 -3,-0.1 -1,-0.1 0.872 52.8 110.4 -63.7 -42.9 4.5 27.8 -1.2
22 22 E > - 0 0 122 1,-0.1 4,-2.6 3,-0.1 3,-0.2 0.031 65.8-131.8 -76.0 148.1 2.0 28.8 -3.8
23 23 E H > S+ 0 0 163 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.866 103.6 52.0 -62.2 -39.0 -0.9 26.3 -4.1
24 24 R H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.889 112.4 44.0 -63.9 -45.8 -0.8 26.1 -7.8
25 25 E H > S+ 0 0 73 1,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.867 112.1 53.2 -63.1 -39.6 2.9 25.3 -7.8
26 26 Q H X S+ 0 0 29 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.880 108.7 48.4 -63.6 -41.9 2.5 22.9 -5.0
27 27 E H X S+ 0 0 122 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 113.8 48.8 -61.7 -43.8 -0.2 21.0 -6.8
28 28 Q H X S+ 0 0 92 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.900 113.0 47.4 -63.9 -43.2 1.9 20.9 -10.1
29 29 C H X S+ 0 0 19 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.880 106.0 57.0 -64.0 -40.4 4.9 19.8 -8.1
30 30 E H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 109.6 47.9 -60.1 -41.4 2.9 17.0 -6.3
31 31 Q H X S+ 0 0 126 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.915 110.7 50.1 -63.0 -43.0 2.0 15.7 -9.7
32 32 R H X S+ 0 0 83 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 110.5 49.5 -59.5 -45.5 5.6 15.9 -10.9
33 33 C H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.908 113.0 48.0 -63.7 -42.5 6.8 14.0 -7.8
34 34 E H X S+ 0 0 75 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.900 109.5 50.4 -63.0 -43.9 4.3 11.4 -8.3
35 35 R H X S+ 0 0 154 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.883 108.7 53.6 -62.2 -40.8 4.9 10.8 -11.9
36 36 E H X S+ 0 0 71 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.879 108.7 49.8 -62.0 -41.6 8.7 10.5 -11.2
37 37 Y H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.882 109.2 50.3 -60.6 -45.0 8.0 7.9 -8.7
38 38 K H X S+ 0 0 101 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 108.4 52.8 -64.8 -38.1 5.7 5.9 -11.0
39 39 E H X S+ 0 0 55 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 109.8 48.7 -62.6 -42.1 8.3 6.0 -13.8
40 40 Q H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 111.8 49.6 -62.3 -42.9 10.9 4.6 -11.4
41 41 Q H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 110.9 50.0 -62.9 -43.0 8.5 1.9 -10.3
42 42 R H X S+ 0 0 106 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.882 107.9 51.7 -63.9 -42.2 7.8 1.0 -13.9
43 43 Q H X S+ 0 0 101 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.916 110.9 48.4 -62.7 -42.4 11.3 0.7 -15.0
44 44 Q H < S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.9 47.8 -64.1 -40.5 12.1 -1.6 -12.2
45 45 E H < S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 110.3 52.6 -62.1 -42.7 9.1 -3.7 -13.0
46 46 E H < 0 0 129 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.851 360.0 360.0 -63.2 -39.1 10.0 -3.8 -16.8
47 47 E < 0 0 175 -4,-2.0 -3,-0.0 -5,-0.2 0, 0.0 0.107 360.0 360.0 -63.3 360.0 13.5 -5.0 -15.9