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 .
69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4641.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 65.2 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 .
2 2.9 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 .
41 59.4 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 1 0 0 0 0 0 0 0 0 1 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 M > 0 0 175 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -44.3 -37.7 21.8 -84.0
2 2 M H > + 0 0 125 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.925 360.0 40.5 -60.0 -43.9 -39.6 19.8 -86.6
3 3 M H > S+ 0 0 149 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 117.9 46.9 -59.2 -45.2 -37.3 16.9 -86.5
4 4 M H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.882 111.1 52.2 -64.8 -39.5 -36.8 16.9 -82.8
5 5 T H X S+ 0 0 17 -4,-3.7 4,-2.4 2,-0.2 -1,-0.2 0.900 109.1 49.8 -64.9 -38.5 -40.5 17.3 -82.3
6 6 K H X S+ 0 0 139 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.910 111.9 49.4 -61.1 -42.6 -41.2 14.2 -84.5
7 7 M H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 109.8 50.0 -62.9 -42.4 -38.6 12.3 -82.5
8 8 F H X S+ 0 0 87 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.904 111.3 49.6 -62.1 -42.3 -40.1 13.3 -79.2
9 9 V H X S+ 0 0 20 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.911 111.6 48.2 -64.7 -41.9 -43.6 12.2 -80.4
10 10 Q H X S+ 0 0 104 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.918 111.6 50.1 -63.4 -42.2 -42.3 8.9 -81.6
11 11 I H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 113.2 47.6 -60.4 -44.8 -40.5 8.4 -78.3
12 12 A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.896 110.6 48.8 -64.9 -40.7 -43.7 9.2 -76.4
13 13 V H X S+ 0 0 62 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.885 111.3 51.5 -63.8 -39.1 -45.8 7.0 -78.5
14 14 V H X S+ 0 0 95 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.912 112.0 47.3 -62.1 -40.3 -43.2 4.1 -77.9
15 15 C H X S+ 0 0 51 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.927 112.1 49.8 -62.9 -43.4 -43.4 4.7 -74.2
16 16 L H X S+ 0 0 45 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.930 111.4 49.5 -62.0 -43.6 -47.2 4.8 -74.2
17 17 L H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.880 111.7 46.1 -62.9 -42.4 -47.3 1.7 -76.1
18 18 A H X S+ 0 0 40 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 113.7 49.1 -63.9 -43.7 -45.0 -0.2 -73.9
19 19 T H X S+ 0 0 11 -4,-3.1 4,-3.6 2,-0.2 -2,-0.2 0.846 107.0 54.8 -67.8 -33.7 -46.7 1.0 -70.9
20 20 M H X S+ 0 0 64 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.911 109.4 49.8 -62.1 -42.4 -50.2 0.0 -72.2
21 21 A H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 113.1 46.3 -60.4 -44.8 -48.8 -3.5 -72.8
22 22 V H X S+ 0 0 13 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.912 114.9 46.3 -62.0 -49.0 -47.5 -3.4 -69.2
23 23 V H X S+ 0 0 10 -4,-3.6 4,-1.7 2,-0.2 -1,-0.2 0.842 109.4 54.2 -70.6 -32.3 -50.7 -2.1 -67.8
24 24 S H X S+ 0 0 57 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.875 105.4 53.6 -62.2 -38.4 -52.8 -4.5 -69.8
25 25 A H X>S+ 0 0 1 -4,-2.0 4,-0.9 2,-0.2 6,-0.7 0.919 107.0 52.3 -59.2 -46.6 -50.9 -7.3 -68.3
26 26 H H <5S+ 0 0 48 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.3 44.5 -58.9 -40.3 -51.7 -5.8 -64.9
27 27 E H <5S+ 0 0 138 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 100.4 62.4 -68.8 -38.1 -55.4 -5.8 -65.8
28 28 G H <5S- 0 0 53 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.686 105.8-151.6 -66.7 -12.4 -55.5 -9.2 -67.3
29 29 H T <5 + 0 0 117 -4,-0.9 -3,-0.1 -5,-0.2 -2,-0.1 0.544 67.6 117.6 61.4 31.4 -54.5 -9.5 -63.7
30 30 H < - 0 0 135 -5,-0.6 -1,-0.1 1,-0.1 -4,-0.1 0.858 63.2-157.7 -62.8 -44.6 -52.5 -12.5 -63.6
31 31 H S S+ 0 0 61 -6,-0.7 2,-0.9 1,-0.0 -1,-0.1 -0.180 76.2 83.4 63.7-175.4 -49.9 -9.9 -62.5
32 32 H S S- 0 0 186 1,-0.3 14,-0.1 -2,-0.1 -6,-0.1 0.184 82.2-176.3 58.2 -25.5 -46.3 -11.4 -63.2
33 33 A + 0 0 3 -2,-0.9 13,-0.7 -8,-0.2 14,-0.5 0.279 32.0 176.0 35.5 63.4 -47.8 -9.8 -66.2
34 34 P - 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.411 67.3 -97.0 -65.2 -7.2 -45.3 -10.6 -68.8
35 35 A S S- 0 0 4 -13,-0.2 2,-0.6 1,-0.1 8,-0.2 0.947 75.2 -61.5 56.9 71.0 -47.9 -8.9 -70.9
36 36 P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.403 127.7 10.1 -9.3 35.4 -49.0 -12.3 -71.7
37 37 A S S- 0 0 35 -2,-0.6 7,-0.3 -3,-0.3 6,-0.2 -0.612 74.3-113.6-160.5 175.7 -45.7 -13.0 -73.1
38 38 P S S+ 0 0 70 0, 0.0 3,-0.2 0, 0.0 6,-0.1 0.750 131.1 41.9 -65.3 -24.7 -42.2 -11.4 -73.4
39 39 G + 0 0 56 3,-0.1 3,-0.1 4,-0.1 -4,-0.1 -0.898 67.2 155.8-100.5 103.4 -43.4 -11.3 -76.8
40 40 P S S- 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.722 111.3 -44.7 -62.9 -39.9 -46.9 -10.2 -76.2
41 41 A S S- 0 0 85 -3,-0.2 -6,-0.0 -4,-0.1 0, 0.0 0.016 110.0 -61.4-141.8 -80.6 -45.9 -9.3 -79.7
42 42 S S S+ 0 0 96 -3,-0.1 -3,-0.1 2,-0.1 3,-0.1 -0.279 101.9 119.3-136.6 105.2 -42.8 -8.0 -78.5
43 43 S - 0 0 44 1,-0.5 2,-0.5 -6,-0.2 -4,-0.1 0.732 64.6-155.9 -62.0 -41.4 -43.4 -5.4 -76.2
44 44 S - 0 0 44 -7,-0.3 -1,-0.5 -9,-0.2 2,-0.2 -0.820 36.4 -29.1 49.9-124.5 -41.7 -7.8 -74.1
45 45 T - 0 0 70 -2,-0.5 -23,-0.1 1,-0.1 -10,-0.1 -0.628 49.3-161.1-160.7 169.6 -42.7 -7.2 -70.7
46 46 V + 0 0 33 -13,-0.7 -1,-0.1 -2,-0.2 -24,-0.1 0.973 9.3 89.9-115.8-111.9 -43.8 -5.2 -67.9
47 47 V + 0 0 48 -14,-0.5 2,-0.4 1,-0.2 -24,-0.1 0.834 47.4 78.6-126.7-147.6 -44.5 -4.0 -64.4
48 48 S S S+ 0 0 106 -26,-0.1 -1,-0.2 -25,-0.0 5,-0.0 -0.919 85.4 116.1 60.2-110.1 -44.8 -2.7 -61.1
49 49 A + 0 0 7 -2,-0.4 -23,-0.1 1,-0.2 -2,-0.0 0.613 25.1 112.8 62.5 26.7 -45.5 0.1 -63.4
50 50 T S > S+ 0 0 37 3,-0.1 4,-1.6 2,-0.1 -1,-0.2 0.688 89.5 27.3 -96.6 -57.9 -49.0 0.7 -62.5
51 51 N H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.937 126.7 49.5 -65.3 -38.1 -48.6 4.2 -60.9
52 52 M H > S+ 0 0 105 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.876 106.3 53.9 -60.6 -41.1 -45.6 4.8 -63.0
53 53 F H > S+ 0 0 34 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.892 106.5 53.7 -66.9 -34.6 -47.4 3.8 -66.2
54 54 T H X S+ 0 0 61 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.940 112.7 43.9 -61.3 -45.7 -50.2 6.2 -65.4
55 55 V H X S+ 0 0 95 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.892 116.3 47.3 -62.5 -43.9 -47.5 8.9 -65.1
56 56 L H X S+ 0 0 56 -4,-3.3 4,-3.8 2,-0.2 -2,-0.2 0.910 109.1 54.1 -62.2 -40.3 -45.7 7.7 -68.2
57 57 A H X S+ 0 0 14 -4,-3.8 4,-3.1 1,-0.2 -1,-0.2 0.914 113.3 41.9 -60.8 -46.0 -48.9 7.5 -70.1
58 58 I H X S+ 0 0 106 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.893 113.9 50.1 -63.7 -43.7 -49.6 11.0 -69.3
59 59 A H X S+ 0 0 43 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.926 115.3 46.5 -62.1 -42.6 -46.1 12.2 -69.8
60 60 A H X S+ 0 0 4 -4,-3.8 4,-2.5 2,-0.2 -2,-0.2 0.905 112.6 47.6 -64.9 -44.7 -46.1 10.4 -73.2
61 61 V H X S+ 0 0 74 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.941 116.4 45.7 -63.5 -40.7 -49.6 11.8 -74.2
62 62 A H X S+ 0 0 55 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.874 110.7 51.5 -65.0 -43.7 -48.4 15.2 -73.2
63 63 L H X S+ 0 0 94 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.900 112.1 49.4 -60.2 -39.5 -45.1 14.9 -74.9
64 64 V H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.6 46.0 -62.9 -45.0 -47.0 13.9 -77.9
65 65 V H X S+ 0 0 97 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.924 116.6 50.0 -62.1 -42.4 -49.5 16.8 -77.9
66 66 G H < S+ 0 0 50 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.833 110.7 44.7 -64.3 -41.3 -46.5 19.1 -77.2
67 67 S H < S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.7 63.3 -67.9 -37.6 -44.3 18.0 -80.0
68 68 N H < 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.637 360.0 360.0 -67.9 -16.3 -47.2 18.0 -82.5
69 69 H < 0 0 196 -4,-0.8 -1,-0.3 -3,-0.3 0, 0.0 -0.543 360.0 360.0 161.4 360.0 -47.2 21.6 -81.7