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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4741.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 53.0 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 .
2 3.0 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 .
1 1.5 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 37.9 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 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 .
1 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 G 0 0 42 0, 0.0 5,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 95.3 2.0 2.5 5.4
2 2 S + 0 0 119 1,-0.2 4,-0.1 3,-0.1 0, 0.0 0.914 360.0 41.9 -65.4 -39.4 0.3 5.6 6.6
3 3 L S S- 0 0 77 2,-0.1 -1,-0.2 5,-0.0 28,-0.0 0.916 146.2 -10.4 -65.9 -43.1 3.7 6.9 6.0
4 4 K S S- 0 0 88 1,-0.2 2,-0.3 2,-0.0 27,-0.0 0.404 94.6 -87.0-124.1-104.6 3.8 5.0 2.7
5 5 S > - 0 0 33 25,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.858 46.3 -69.6-159.8-169.0 1.4 2.4 1.5
6 6 Y H > S+ 0 0 196 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.845 123.1 65.0 -64.8 -32.9 0.4 -1.3 1.5
7 7 Q H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 105.8 40.5 -59.4 -46.4 3.4 -1.9 -0.7
8 8 a H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.888 114.7 53.9 -69.7 -34.4 5.7 -0.9 2.2
9 9 G H X S+ 0 0 36 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.943 112.7 43.3 -62.5 -44.4 3.5 -2.8 4.6
10 10 G H X S+ 0 0 44 -4,-3.7 4,-1.3 2,-0.2 -2,-0.2 0.925 116.8 45.6 -66.5 -45.5 3.7 -5.9 2.5
11 11 Q H X S+ 0 0 90 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.917 113.2 49.7 -66.0 -43.0 7.4 -5.7 1.8
12 12 b H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.825 102.3 61.4 -68.5 -30.8 8.3 -4.9 5.4
13 13 T H X S+ 0 0 85 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.943 109.5 42.1 -61.2 -42.9 6.3 -7.7 6.8
14 14 R H >< S+ 0 0 161 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.947 114.5 50.3 -67.6 -44.1 8.5 -10.2 4.9
15 15 R H >< S+ 0 0 2 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.866 114.7 43.8 -62.4 -39.2 11.7 -8.4 5.7
16 16 c H >< S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.2 -1,-0.3 0.484 83.4 108.1 -79.3 -8.5 10.8 -8.3 9.4
17 17 S T << S+ 0 0 57 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.759 88.2 29.8 -47.6 -39.5 9.6 -11.9 9.4
18 18 N T < S+ 0 0 122 -3,-0.5 2,-0.4 -4,-0.3 -1,-0.3 -0.282 90.3 127.2-119.2 55.5 12.6 -13.2 11.3
19 19 T < - 0 0 9 -3,-1.9 3,-0.3 1,-0.2 4,-0.1 -0.888 55.5-141.8-113.9 139.5 13.5 -10.2 13.4
20 20 K S S+ 0 0 166 -2,-0.4 2,-1.0 1,-0.3 3,-0.2 0.926 102.2 41.0 -62.2 -46.1 13.9 -10.5 17.2
21 21 Y S > S+ 0 0 162 1,-0.2 4,-2.0 -3,-0.1 -1,-0.3 -0.784 74.8 175.1-105.1 92.6 12.3 -7.1 17.7
22 22 H H > S+ 0 0 95 -2,-1.0 4,-3.1 -3,-0.3 5,-0.2 0.930 72.8 50.5 -64.7 -47.8 9.5 -7.2 15.3
23 23 K H > S+ 0 0 166 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.923 113.0 45.4 -63.2 -43.6 7.8 -4.0 16.1
24 24 P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.884 112.6 52.5 -64.7 -35.7 10.9 -2.0 15.9
25 25 c H X S+ 0 0 9 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.946 110.9 46.7 -63.6 -47.1 11.9 -3.7 12.7
26 26 M H X S+ 0 0 86 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.901 111.4 51.4 -64.2 -40.0 8.5 -2.9 11.1
27 27 F H X S+ 0 0 114 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.964 116.5 38.3 -63.4 -50.0 8.6 0.7 12.2
28 28 F H X S+ 0 0 82 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.886 115.0 53.5 -69.2 -39.3 12.0 1.4 10.8
29 29 b H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.931 109.8 49.4 -61.1 -41.6 11.5 -0.7 7.7
30 30 Q H X S+ 0 0 47 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.929 111.7 47.4 -65.5 -41.4 8.4 1.2 7.0
31 31 K H X S+ 0 0 89 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.944 115.6 45.0 -63.4 -43.9 10.0 4.6 7.5
32 32 d H X S+ 0 0 6 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.896 113.1 51.5 -65.4 -40.0 12.9 3.6 5.3
33 33 a H X S+ 0 0 3 -4,-3.0 4,-3.3 -5,-0.2 5,-0.3 0.893 105.7 54.8 -65.1 -40.1 10.6 2.1 2.7
34 34 A H < S+ 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.936 118.5 33.5 -62.5 -45.6 8.5 5.2 2.5
35 35 K H < S+ 0 0 157 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 126.8 40.1 -72.1 -48.4 11.5 7.4 1.7
36 36 e H < S- 0 0 22 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.747 87.3-144.7 -70.9 -32.2 13.5 4.8 -0.2
37 37 L S < S+ 0 0 120 -4,-3.3 2,-0.3 -5,-0.3 -4,-0.1 0.832 72.6 85.2 61.7 33.3 10.6 3.2 -2.2
38 38 f - 0 0 28 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.986 55.5-166.3-157.2 155.3 12.5 -0.0 -1.8
39 39 V - 0 0 15 -2,-0.3 -10,-0.0 -3,-0.1 -9,-0.0 -0.936 32.5-118.2-143.0 127.5 13.0 -2.9 0.6
40 40 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.310 36.3-102.3 -67.1 150.3 15.8 -5.3 0.2
41 41 P S S+ 0 0 62 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.156 79.9 23.7 -66.2 159.0 14.9 -8.9 -0.4
42 42 G S S- 0 0 26 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.022 98.5 -71.8 79.5 175.9 15.2 -11.5 2.2
43 43 T S S+ 0 0 32 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.703 111.3 3.8 -79.3 -31.2 15.0 -11.3 6.0
44 44 Y S S+ 0 0 178 -3,-0.1 -1,-0.2 -25,-0.0 -28,-0.0 -0.988 108.2 14.5-152.0 164.7 18.4 -9.7 6.3
45 45 G + 0 0 31 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.249 64.7 107.6 72.4-161.4 21.3 -8.4 4.2
46 46 N > + 0 0 90 1,-0.1 3,-1.4 -6,-0.1 4,-0.3 0.720 38.7 140.9 61.0 26.2 21.0 -7.8 0.5
47 47 K G > + 0 0 59 1,-0.3 3,-1.4 2,-0.2 7,-0.5 0.744 55.7 76.2 -69.4 -22.0 21.1 -4.1 1.3
48 48 Q G 3 S+ 0 0 177 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.791 80.5 72.7 -58.2 -28.9 23.2 -3.6 -1.8
49 49 V G < S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.884 107.7 29.9 -57.3 -41.0 19.9 -4.0 -3.8
50 50 f <> - 0 0 14 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.3 -0.885 68.7-167.6-127.2 108.0 18.8 -0.6 -2.6
51 51 P H > S+ 0 0 79 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.842 87.5 51.4 -60.5 -39.4 21.4 1.9 -2.0
52 52 e H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -16,-0.1 0.909 111.5 48.7 -67.7 -37.3 19.3 4.5 -0.3
53 53 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.932 115.5 44.8 -62.9 -45.2 18.0 1.9 2.1
54 54 N H < S+ 0 0 71 -4,-2.5 -2,-0.2 -7,-0.5 -1,-0.2 0.897 115.9 46.7 -65.5 -43.1 21.5 0.7 2.7
55 55 N H < S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.805 82.2 114.2 -71.2 -33.7 22.9 4.2 3.1
56 56 W < + 0 0 114 -4,-2.2 8,-1.5 -5,-0.2 9,-0.6 -0.048 40.4 179.7 -55.3 136.4 20.3 5.7 5.4
57 57 K B -A 63 0A 115 6,-0.3 -1,-0.1 7,-0.1 2,-0.0 -0.952 17.0-134.7-132.5 154.0 21.5 6.7 8.9
58 58 T - 0 0 53 4,-2.0 3,-0.1 -2,-0.3 6,-0.0 -0.104 45.5 -74.6 -93.9-164.4 19.7 8.3 11.8
59 59 Q S S+ 0 0 197 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.889 133.4 52.6 -60.1 -42.8 20.6 11.1 14.1
60 60 Q S S- 0 0 186 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.846 114.5-121.2 -64.0 -32.5 23.1 8.9 16.0
61 61 G + 0 0 45 1,-0.4 -2,-0.1 -3,-0.1 -1,-0.1 0.511 69.8 132.2 101.6 4.3 24.6 8.1 12.6
62 62 G S S- 0 0 29 1,-0.1 -4,-2.0 2,-0.0 -1,-0.4 -0.483 74.2 -81.1 -83.2 163.5 24.0 4.4 13.0
63 63 P B -A 57 0A 110 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.552 43.6-165.0 -69.0 124.2 22.4 2.5 10.2
64 64 K + 0 0 50 -8,-1.5 -7,-0.1 -2,-0.4 -32,-0.1 0.818 58.7 75.2 -77.8 -38.2 18.7 3.1 10.3
65 65 d 0 0 5 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.678 360.0 360.0 -99.9 129.9 17.2 0.5 8.1
66 66 P 0 0 41 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.850 360.0 360.0 -59.7 360.0 16.9 -3.1 9.0