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 .
71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4350.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 62.0 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 .
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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.8 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 1 0 1 0 0 0 1 0 0 1 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 .
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 K 0 0 145 0, 0.0 17,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0-126.9 55.5 28.6 27.0
2 2 A + 0 0 49 15,-0.2 16,-0.1 1,-0.1 15,-0.0 0.810 360.0 148.3 -62.5 -42.7 59.0 27.0 27.5
3 3 Y - 0 0 38 1,-0.2 -1,-0.1 11,-0.1 3,-0.1 0.587 28.5-171.4 52.1 50.9 58.9 26.0 24.0
4 4 K - 0 0 113 1,-0.1 4,-0.3 10,-0.1 -1,-0.2 0.399 38.5-109.0 -76.2 1.5 62.8 26.3 23.7
5 5 N > - 0 0 74 1,-0.1 3,-0.7 2,-0.1 4,-0.2 0.465 15.8-104.3 77.1 143.3 62.8 25.8 20.0
6 6 G T 3 S+ 0 0 16 1,-0.3 -1,-0.1 37,-0.2 5,-0.1 0.336 103.6 75.5 -95.5 1.9 63.9 22.9 18.1
7 7 K T 3 S+ 0 0 200 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.832 104.8 32.9 -65.0 -39.8 67.0 24.3 16.8
8 8 G S < S+ 0 0 74 -3,-0.7 2,-0.4 -4,-0.3 -2,-0.2 0.656 112.3 97.4 -83.0 -7.2 68.9 24.0 20.0
9 9 T - 0 0 23 -4,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.763 65.2-144.9-129.9 127.3 67.2 21.0 20.9
10 10 C > - 0 0 72 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 -0.592 36.2-128.6 -73.7 144.0 67.1 17.3 21.0
11 11 W H > S+ 0 0 102 1,-0.3 4,-3.8 -2,-0.3 5,-0.2 0.853 112.6 58.8 -62.7 -32.1 63.5 16.4 20.5
12 12 Q H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.941 111.2 41.5 -61.2 -43.3 63.9 14.3 23.7
13 13 K H > S+ 0 0 112 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.911 115.6 48.3 -62.7 -42.8 64.8 17.6 25.5
14 14 F H X S+ 0 0 1 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.935 114.6 48.4 -64.4 -40.5 62.2 19.6 23.8
15 15 C H X S+ 0 0 6 -4,-3.8 4,-3.4 -5,-0.3 -2,-0.2 0.915 110.9 49.2 -64.9 -41.9 59.7 16.8 24.7
16 16 Q H X S+ 0 0 103 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.934 113.9 45.2 -60.7 -44.9 60.8 16.7 28.2
17 17 C H X S+ 0 0 19 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.919 118.9 43.4 -63.8 -42.9 60.4 20.5 28.6
18 18 V H X S+ 0 0 0 -4,-3.3 4,-3.3 2,-0.2 -2,-0.2 0.887 111.3 52.8 -69.8 -36.6 57.0 20.4 26.8
19 19 Y H X S+ 0 0 99 -4,-3.4 4,-3.1 2,-0.2 -1,-0.2 0.901 110.7 49.8 -63.0 -40.6 55.9 17.4 28.7
20 20 D H X S+ 0 0 69 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.907 109.2 50.4 -60.5 -42.8 56.8 19.3 31.8
21 21 C H < S+ 0 0 22 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.953 115.6 43.0 -60.3 -46.4 54.9 22.3 30.6
22 22 M H X S+ 0 0 9 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.929 118.0 43.8 -70.3 -39.0 51.9 20.1 29.9
23 23 S H < S+ 0 0 47 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.8 53.5 -69.7 -39.5 52.2 18.1 33.2
24 24 K T < S+ 0 0 155 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.927 109.9 46.6 -61.0 -49.2 52.8 21.0 35.4
25 25 P T 4 S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.834 95.4-145.1 -65.9 -36.9 49.8 23.0 34.2
26 26 T >< - 0 0 88 -4,-1.3 3,-0.6 -5,-0.2 -2,-0.1 0.079 45.5 -3.3 70.0 168.8 47.0 20.3 34.4
27 27 V T 3 S+ 0 0 100 2,-0.2 2,-0.5 1,-0.2 -4,-0.0 0.389 121.7 19.4 -73.0 158.4 43.9 19.9 32.1
28 28 I T 3> S+ 0 0 153 1,-0.0 4,-1.7 0, 0.0 -1,-0.2 -0.534 125.6 63.2 71.0 -48.4 42.6 21.9 29.1
29 29 V H <> S+ 0 0 42 -3,-0.6 4,-2.4 -2,-0.5 -2,-0.2 0.832 91.4 58.3 -66.8 -22.4 46.2 23.0 29.5
30 30 I H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 104.1 54.1 -57.3 -40.2 47.1 19.4 28.7
31 31 F H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 107.0 49.1 -60.4 -40.8 45.2 20.2 25.6
32 32 M H X S+ 0 0 70 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.888 108.5 53.6 -62.0 -40.4 47.5 23.3 25.0
33 33 A H X S+ 0 0 4 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.926 107.0 53.2 -59.1 -42.0 50.5 21.2 25.5
34 34 I H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.3 -2,-0.2 0.918 111.4 42.2 -59.2 -49.9 49.2 18.9 22.9
35 35 L H X S+ 0 0 82 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.891 116.3 51.4 -65.8 -38.5 48.7 21.7 20.4
36 36 V H X S+ 0 0 14 -4,-3.3 4,-2.8 2,-0.2 -2,-0.3 0.860 102.8 58.4 -64.2 -35.0 52.1 23.0 21.5
37 37 L H X S+ 0 0 4 -4,-3.5 4,-2.2 1,-0.3 -1,-0.2 0.912 104.6 50.7 -57.7 -41.2 53.5 19.7 21.0
38 38 G H X S+ 0 0 10 -4,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.832 108.3 51.6 -62.5 -41.6 52.3 20.0 17.5
39 39 M H X S+ 0 0 94 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.922 109.9 52.4 -59.0 -43.8 54.1 23.4 17.3
40 40 A H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.829 111.7 44.1 -58.3 -44.3 57.2 21.7 18.6
41 41 T H X>S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.3 5,-0.8 0.809 107.4 56.3 -66.6 -44.4 57.1 19.1 16.0
42 42 K H <5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.0 37.1 -60.0 -37.2 56.4 21.5 13.3
43 43 E H <5S+ 0 0 88 -4,-2.2 -2,-0.3 1,-0.2 -1,-0.2 0.576 100.5 70.3 -94.5 -10.3 59.5 23.2 14.4
44 44 T H <5S- 0 0 23 -4,-1.2 -1,-0.2 -5,-0.2 -3,-0.2 0.850 93.3-140.2 -54.2 -31.3 61.7 20.2 15.3
45 45 Q T <5 + 0 0 151 -4,-1.2 -3,-0.1 -3,-0.1 3,-0.1 0.840 57.1 142.5 63.0 39.9 61.7 19.7 11.7
46 46 G < - 0 0 17 -5,-0.8 2,-3.6 1,-0.2 -4,-0.1 0.850 32.5-174.7 -60.1 -45.6 61.4 16.2 12.8
47 47 A S > S+ 0 0 58 -6,-0.5 4,-2.7 1,-0.2 5,-0.2 -0.298 88.0 64.5 58.4 -46.2 59.2 15.5 9.9
48 48 N H > S+ 0 0 99 -2,-3.6 4,-2.9 1,-0.2 -1,-0.2 0.921 97.9 49.4 -61.7 -42.6 59.3 12.3 12.0
49 49 C H > S+ 0 0 1 1,-0.2 4,-3.8 2,-0.2 22,-0.4 0.914 111.5 48.4 -63.8 -40.2 57.7 14.1 14.7
50 50 V H > S+ 0 0 17 -9,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.918 111.1 48.3 -60.7 -43.0 55.0 15.4 12.5
51 51 N H X S+ 0 0 89 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.904 116.8 44.1 -60.4 -47.9 54.2 12.2 10.9
52 52 Y H X S+ 0 0 96 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.924 115.8 49.7 -62.6 -43.3 54.1 10.6 14.4
53 53 F H X S+ 0 0 11 -4,-3.8 4,-3.5 18,-0.6 -2,-0.2 0.890 111.9 43.9 -63.0 -45.4 52.2 13.4 15.8
54 54 E H < S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.672 111.7 55.2 -77.0 -25.2 49.6 13.6 13.1
55 55 I H < S+ 0 0 134 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 120.4 28.7 -63.9 -44.7 49.1 9.9 13.1
56 56 T H < S+ 0 0 12 -4,-2.2 -2,-0.2 -5,-0.2 6,-0.2 0.727 100.3 94.0 -90.7 -26.7 48.5 9.7 16.7
57 57 F < + 0 0 49 -4,-3.5 2,-0.1 -5,-0.2 4,-0.1 -0.605 54.7 64.5 -75.9 114.5 46.9 13.1 17.6
58 58 P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.521 121.1 9.5-145.3 -80.2 43.3 13.9 17.8
59 59 E S S+ 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.734 101.0 108.9 -81.0 69.4 41.9 11.8 20.5
60 60 V + 0 0 21 -2,-0.4 -4,-0.0 0, 0.0 3,-0.0 -0.871 27.6 158.0-105.9 130.6 45.1 10.7 21.6
61 61 C S S+ 0 0 79 -2,-0.3 3,-0.2 -4,-0.1 -4,-0.1 -0.135 71.7 83.4-121.5 21.3 45.5 12.5 24.9
62 62 E > + 0 0 138 -6,-0.2 4,-1.4 1,-0.1 -3,-0.0 -0.661 59.1 130.7 -81.2 53.6 47.9 9.8 25.3
63 63 A H > + 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.626 55.4 70.1 -68.4 -25.0 49.0 12.8 23.5
64 64 N H > S+ 0 0 41 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 101.0 45.5 -57.1 -44.2 51.8 12.2 26.0
65 65 W H > S+ 0 0 128 2,-0.2 4,-4.2 3,-0.2 -2,-0.2 0.924 109.2 50.9 -61.5 -50.9 52.5 9.2 23.9
66 66 C H X>S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 5,-0.9 0.922 118.5 42.4 -59.2 -39.4 52.3 10.9 20.5
67 67 A H <5S+ 0 0 3 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.850 117.5 42.3 -69.7 -41.9 54.7 13.4 21.8
68 68 A H <5S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.861 108.5 62.6 -64.9 -39.7 57.0 11.1 23.6
69 69 E H <5S- 0 0 70 -4,-4.2 -2,-0.2 -5,-0.1 -1,-0.2 0.825 144.0 -48.9 -60.7 -40.2 56.8 8.8 20.7
70 70 C T <5 0 0 10 -4,-1.7 -3,-0.2 -5,-0.2 -21,-0.2 0.186 360.0 360.0-138.6 -65.5 58.3 11.6 18.7
71 71 L < 0 0 0 -5,-0.9 -18,-0.6 -22,-0.4 -33,-0.1 -0.792 360.0 360.0 154.8 360.0 56.7 14.9 19.1