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 .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5409.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 76.5 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
59 72.8 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 1 0 0 1 0 0 0 0 0 0 0 0 1 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 E 0 0 148 0, 0.0 54,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-169.0 16.2 3.4 20.8
2 2 Y >> - 0 0 72 1,-0.1 2,-3.1 2,-0.1 4,-0.8 0.635 360.0-144.3 -66.6 -19.2 18.4 6.2 19.9
3 3 C T 34 - 0 0 72 1,-0.3 -1,-0.1 2,-0.2 53,-0.0 0.016 54.3-104.2 61.6 -35.5 21.4 4.0 20.6
4 4 G T 34 S+ 0 0 52 -2,-3.1 -1,-0.3 -3,-0.0 -2,-0.1 0.602 128.7 72.5 89.9 16.4 22.1 7.6 21.5
5 5 E T <> S+ 0 0 141 -3,-0.7 4,-2.4 2,-0.1 -2,-0.2 -0.107 90.1 80.4 -87.9 6.0 24.2 8.8 18.9
6 6 G H X S+ 0 0 4 -4,-0.8 4,-2.8 2,-0.2 5,-0.2 0.888 84.0 53.5 -64.5 -38.5 20.5 8.3 17.9
7 7 D H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 110.6 46.8 -59.4 -46.8 19.6 11.6 19.6
8 8 E H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 112.3 50.0 -63.8 -40.5 22.3 13.3 17.6
9 9 E H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.905 109.8 50.2 -63.7 -39.6 21.1 11.6 14.4
10 10 C H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.909 112.7 48.8 -62.7 -40.8 17.5 12.6 15.1
11 11 L H X S+ 0 0 81 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.900 107.6 52.0 -63.4 -40.7 18.8 16.1 15.5
12 12 R H X S+ 0 0 107 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 114.7 46.8 -60.2 -42.1 20.8 16.0 12.3
13 13 R H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.879 111.2 47.4 -65.6 -42.9 17.6 14.9 10.6
14 14 R H X S+ 0 0 102 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.907 110.4 53.6 -65.0 -39.8 15.5 17.5 12.2
15 15 M H X S+ 0 0 123 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.908 112.4 46.0 -61.0 -42.1 18.1 20.2 11.2
16 16 M H X S+ 0 0 53 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.915 112.5 47.5 -65.5 -43.0 17.9 19.0 7.6
17 17 T H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.931 114.0 49.1 -65.0 -41.6 14.2 18.9 7.5
18 18 E H X S+ 0 0 112 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.914 112.5 47.2 -62.9 -41.8 14.1 22.3 9.1
19 19 S H X S+ 0 0 34 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.888 112.8 49.7 -64.9 -40.0 16.6 23.7 6.7
20 20 H H X S+ 0 0 37 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.888 109.7 51.4 -63.7 -39.3 14.7 22.2 3.9
21 21 L H X S+ 0 0 14 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.917 108.7 50.8 -60.6 -42.7 11.5 23.6 5.2
22 22 D H X S+ 0 0 96 -4,-2.9 4,-3.3 1,-0.2 6,-0.3 0.925 114.3 45.4 -60.2 -44.7 13.2 27.0 5.3
23 23 Y H X S+ 0 0 134 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.947 112.5 47.6 -63.2 -47.9 14.3 26.5 1.7
24 24 I H < S+ 0 0 0 -4,-2.8 5,-0.4 2,-0.2 -1,-0.2 0.853 123.9 33.4 -66.8 -38.1 11.1 25.3 0.3
25 25 Y H X S+ 0 0 85 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.948 125.7 35.9 -76.6 -54.8 9.2 28.0 2.0
26 26 T H < S+ 0 0 62 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 -0.144 82.6 89.3-120.3 28.9 11.5 31.0 2.0
27 27 Q T < S- 0 0 107 -4,-1.6 -1,-0.3 -3,-0.0 -3,-0.1 0.253 115.7-123.4 -63.3 -7.9 13.1 30.4 -1.3
28 28 H T 4 + 0 0 144 -6,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.887 50.2 173.9 64.6 54.0 10.0 32.4 -1.0
29 29 H < - 0 0 46 -4,-0.9 -1,-0.1 -5,-0.4 5,-0.1 -0.040 42.0 -61.2 -74.9 174.6 7.8 30.5 -3.4
30 30 K > - 0 0 140 1,-0.1 4,-3.4 4,-0.1 -1,-0.2 -0.312 50.6-116.1 -68.1 150.2 4.2 30.9 -4.2
31 31 H H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.861 115.5 50.8 -62.1 -36.2 2.0 30.3 -1.2
32 32 M H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 114.2 45.7 -60.4 -42.7 0.3 27.2 -2.8
33 33 K H > S+ 0 0 62 2,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.877 106.3 56.4 -63.2 -38.3 3.7 25.9 -3.4
34 34 Q H X S+ 0 0 9 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.906 112.5 48.2 -59.3 -40.1 4.9 26.8 0.0
35 35 S H X S+ 0 0 71 -4,-2.3 4,-2.1 2,-0.2 -2,-0.3 0.848 105.9 51.7 -62.7 -42.9 2.0 24.6 1.0
36 36 L H X S+ 0 0 58 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.953 116.2 44.9 -60.2 -41.9 2.6 21.7 -1.2
37 37 C H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.875 109.2 51.3 -66.7 -47.0 6.0 21.7 0.2
38 38 L H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.947 107.2 55.1 -62.7 -43.3 5.3 22.1 3.8
39 39 A H X S+ 0 0 57 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.927 116.7 37.3 -58.5 -45.5 2.8 19.3 3.8
40 40 V H X S+ 0 0 42 -4,-1.6 4,-3.1 2,-0.2 -1,-0.3 0.804 109.4 53.6 -75.9 -36.9 5.3 17.0 2.4
41 41 L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.971 114.9 50.6 -64.6 -35.1 8.8 17.9 4.1
42 42 F H X S+ 0 0 101 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.874 110.8 44.4 -67.6 -39.3 6.7 17.4 7.2
43 43 L H X S+ 0 0 105 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.882 110.2 55.3 -62.1 -39.0 5.4 14.1 6.2
44 44 I H X S+ 0 0 22 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.956 113.6 45.5 -57.1 -45.7 8.9 13.1 5.0
45 45 L H X S+ 0 0 33 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.839 109.0 49.2 -62.3 -47.0 10.0 13.9 8.5
46 46 S H X S+ 0 0 57 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.926 115.4 49.4 -61.5 -42.8 7.3 12.3 10.5
47 47 T H X S+ 0 0 87 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.917 112.7 43.7 -65.9 -42.8 8.0 9.2 8.3
48 48 S H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.914 117.1 48.8 -63.9 -43.9 11.8 9.2 8.8
49 49 S H X S+ 0 0 32 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.875 110.1 48.1 -66.7 -39.8 11.3 9.9 12.5
50 50 S H X S+ 0 0 48 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.893 115.0 47.6 -65.5 -39.9 8.8 7.2 13.1
51 51 A H X S+ 0 0 21 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.911 111.5 49.6 -65.7 -41.6 11.0 4.7 11.2
52 52 I H < S+ 0 0 5 -4,-2.7 3,-0.5 2,-0.2 -2,-0.2 0.881 110.4 49.2 -65.1 -38.0 14.1 5.7 13.1
53 53 R H < S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 112.5 50.9 -62.7 -41.1 12.4 5.4 16.4
54 54 R H < S+ 0 0 185 -4,-2.0 2,-0.5 -5,-0.1 -2,-0.2 0.315 100.1 70.5 -92.4 4.7 11.2 1.9 15.2
55 55 G < + 0 0 0 -4,-0.8 3,-0.1 -3,-0.5 0, 0.0 -0.900 40.7 163.6 -76.9 143.1 14.4 0.8 14.3
56 56 K + 0 0 102 -2,-0.5 -1,-0.2 -54,-0.1 -2,-0.1 0.446 64.1 106.6 -63.1 -38.1 16.5 0.3 17.2
57 57 E S >> S- 0 0 125 -3,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.144 71.9-143.2 -87.6 130.2 18.2 -1.4 14.3
58 58 D H 3> S+ 0 0 85 1,-0.3 4,-3.2 2,-0.2 -1,-0.1 0.716 92.0 53.9 -64.1 -40.1 21.2 0.0 12.8
59 59 Q H 34 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.949 113.1 46.9 -60.9 -45.7 20.8 -0.6 9.0
60 60 E H <> S+ 0 0 79 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.901 115.2 41.3 -65.0 -45.9 17.4 1.0 9.1
61 61 I H X S+ 0 0 7 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.942 115.7 53.5 -62.0 -43.8 18.2 4.1 11.0
62 62 N H X S+ 0 0 76 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.900 110.5 42.8 -62.8 -44.1 21.4 4.5 9.2
63 63 P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.877 110.1 55.4 -68.7 -35.0 20.0 4.4 5.7
64 64 L H < S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.944 112.8 48.1 -61.1 -39.6 17.1 6.6 6.6
65 65 V H < S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.827 110.4 48.0 -64.3 -37.0 20.0 8.9 7.7
66 66 S H < S+ 0 0 91 -4,-2.1 2,-0.7 -5,-0.1 -1,-0.2 0.901 98.9 83.7 -59.2 -43.6 22.0 8.5 4.6
67 67 A < + 0 0 25 -4,-2.6 -1,-0.1 1,-0.2 4,-0.0 -0.626 22.0 141.4 -80.0 111.5 19.0 9.2 2.5
68 68 T S > S+ 0 0 43 -2,-0.7 4,-6.4 2,-0.1 5,-0.4 0.241 70.0 91.0 -67.9 -18.2 18.1 12.6 1.8
69 69 S H > S+ 0 0 75 1,-0.3 4,-2.6 2,-0.3 5,-0.1 0.836 85.8 36.3 -62.5 -43.9 17.5 10.8 -1.4
70 70 V H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.932 124.8 44.8 -61.3 -42.4 14.0 9.8 -0.9
71 71 E H > S+ 0 0 4 2,-0.2 4,-3.6 1,-0.2 -2,-0.3 0.833 109.8 54.4 -63.6 -41.3 13.5 13.0 0.7
72 72 E H X S+ 0 0 95 -4,-6.4 4,-3.3 2,-0.2 5,-0.2 0.906 108.3 52.0 -62.6 -40.2 15.5 14.9 -2.0
73 73 D H X S+ 0 0 77 -4,-2.6 4,-2.2 -5,-0.4 -2,-0.2 0.950 115.0 40.5 -59.0 -50.6 13.1 13.3 -4.5
74 74 S H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.901 116.3 48.6 -65.8 -44.6 10.2 14.5 -2.6
75 75 V H X S+ 0 0 15 -4,-3.6 4,-3.3 1,-0.2 -2,-0.2 0.941 113.8 49.4 -62.9 -43.4 11.8 18.0 -1.8
76 76 N H X S+ 0 0 81 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.909 110.5 47.6 -65.6 -40.8 12.7 18.3 -5.4
77 77 K H X S+ 0 0 125 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.917 113.8 50.0 -61.6 -40.2 9.2 17.3 -6.6
78 78 L H < S+ 0 0 3 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.908 109.6 49.6 -62.2 -43.6 7.9 19.8 -4.1
79 79 M H < S+ 0 0 41 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 115.4 44.3 -60.2 -40.7 10.3 22.4 -5.4
80 80 G H < 0 0 68 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.826 360.0 360.0 -66.0 -40.7 9.0 21.5 -8.8
81 81 M < 0 0 99 -4,-3.1 -48,-0.1 -5,-0.1 -44,-0.0 0.006 360.0 360.0 -66.5 360.0 5.4 21.5 -7.6