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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4955.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 63.6 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 .
1 1.3 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 .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 51.9 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 0 0 0 0 0 1 1 0 2 0 0 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 .
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 G > 0 0 63 0, 0.0 4,-1.4 0, 0.0 76,-0.3 0.000 360.0 360.0 360.0 -34.1 4.8 30.0 15.9
2 2 G H > + 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.715 360.0 58.5 -62.4 -41.0 7.9 28.0 15.1
3 3 T H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 108.1 48.1 -61.1 -42.2 6.3 24.6 14.2
4 4 F H > S+ 0 0 75 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.880 110.7 49.8 -63.9 -39.2 4.3 26.2 11.5
5 5 C H X S+ 0 0 7 -4,-1.4 4,-2.4 72,-0.4 -1,-0.2 0.891 110.4 49.8 -64.0 -41.9 7.2 28.0 10.1
6 6 Q H X S+ 0 0 108 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.883 111.8 50.4 -62.5 -42.6 9.3 24.8 10.1
7 7 A H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 110.6 48.6 -62.8 -44.4 6.5 22.9 8.3
8 8 C H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 113.6 46.1 -61.0 -46.6 6.1 25.6 5.7
9 9 W H X S+ 0 0 121 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.877 110.0 51.7 -63.3 -41.1 9.8 25.6 5.0
10 10 R H < S+ 0 0 124 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.914 109.0 55.7 -63.9 -39.1 10.2 21.9 4.9
11 11 F H >< S+ 0 0 5 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.885 112.1 38.4 -57.5 -46.0 7.3 22.0 2.3
12 12 A H >X S+ 0 0 3 -4,-1.8 4,-1.5 2,-0.2 3,-1.4 0.931 111.2 61.6 -64.9 -45.7 8.9 24.4 -0.1
13 13 G T 3< S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.194 118.5 28.3 -91.3 15.9 12.4 22.8 0.4
14 14 T T <4 S+ 0 0 81 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.038 104.1 68.4-155.8 57.4 11.0 19.8 -0.8
15 15 C T X4 S+ 0 0 1 -3,-1.4 3,-2.8 49,-0.2 -2,-0.2 0.576 80.2 93.2 -69.5 -35.8 8.3 20.4 -3.2
16 16 G T 3< S+ 0 0 20 -4,-1.5 3,-0.2 1,-0.3 -3,-0.1 0.625 74.7 51.0 -50.2 -42.0 10.7 21.9 -5.7
17 17 P T 3 S+ 0 0 122 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 0.847 96.1 81.6 -60.9 -24.0 11.8 19.1 -8.0
18 18 Y S < S+ 0 0 118 -3,-2.8 10,-0.3 7,-0.1 2,-0.3 -0.461 73.9 107.5 -86.2 66.6 8.3 18.3 -8.6
19 19 V + 0 0 69 -2,-1.6 4,-0.1 -3,-0.2 3,-0.1 -0.999 33.8 159.7-128.6 145.5 7.2 20.9 -11.2
20 20 G S S- 0 0 79 2,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.500 83.7 -88.9 -69.3 -53.6 6.2 21.7 -14.5
21 21 R S S+ 0 0 161 1,-0.8 2,-0.2 -3,-0.1 4,-0.1 -0.135 95.0 9.2-173.5-101.9 4.7 24.8 -13.1
22 22 A S S+ 0 0 50 2,-0.1 2,-2.5 3,-0.1 -1,-0.8 -0.563 124.8 32.8 -81.5 164.9 1.1 24.7 -11.9
23 23 M S > S+ 0 0 164 1,-0.3 4,-1.9 -2,-0.2 5,-0.2 -0.285 116.9 59.1 74.9 -51.4 -0.8 21.3 -11.7
24 24 A H > S+ 0 0 27 -2,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.920 101.9 57.8 -61.0 -31.4 2.6 19.7 -10.8
25 25 I H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 106.0 44.5 -58.8 -46.6 2.4 22.1 -8.0
26 26 G H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 115.2 50.1 -63.0 -44.8 -1.0 20.8 -6.6
27 27 V H X S+ 0 0 89 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.912 109.9 48.1 -65.7 -41.3 0.2 17.4 -7.0
28 28 M H X S+ 0 0 4 -4,-2.8 4,-3.1 -10,-0.3 -2,-0.2 0.881 111.1 52.7 -65.4 -34.8 3.5 17.9 -5.2
29 29 A H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.902 108.8 47.7 -61.2 -47.0 1.8 19.6 -2.4
30 30 Q H X S+ 0 0 130 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.897 114.9 47.4 -62.5 -43.9 -0.6 16.8 -1.9
31 31 K H X S+ 0 0 86 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.893 108.7 52.9 -64.0 -42.6 2.2 14.3 -2.0
32 32 F H X S+ 0 0 21 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.874 106.9 53.4 -61.9 -40.1 4.5 16.2 0.4
33 33 T H X S+ 0 0 13 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.909 108.7 47.8 -60.3 -44.8 1.8 16.4 2.9
34 34 I H >< S+ 0 0 129 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.913 115.8 46.1 -62.4 -43.5 1.2 12.7 2.8
35 35 L H 3< S+ 0 0 110 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 97.6 69.0 -63.9 -40.0 5.0 12.1 3.1
36 36 F H 3< S- 0 0 28 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.814 107.3-127.2 -45.0 -41.3 5.6 14.6 5.9
37 37 T S+ 0 0 138 1,-0.4 4,-1.9 2,-0.4 -1,-0.1 0.591 125.7 18.7 -94.9 -58.2 0.7 12.2 10.4
39 39 L H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 -1,-0.4 0.884 127.7 55.0 -61.3 -40.7 0.5 15.1 12.9
40 40 L H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -2,-0.4 0.919 110.6 48.9 -62.5 -39.7 3.0 17.0 10.6
41 41 V H X S+ 0 0 33 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.872 106.6 51.1 -63.5 -40.7 0.4 16.3 7.8
42 42 V H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.967 114.6 45.2 -60.4 -44.3 -2.6 17.5 9.7
43 43 I H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.932 119.2 43.1 -62.0 -46.9 -0.6 20.7 10.4
44 44 A H X S+ 0 0 5 -4,-2.7 4,-3.8 2,-0.2 5,-0.2 0.842 108.0 55.9 -64.9 -41.0 0.5 20.9 6.8
45 45 A H X S+ 0 0 31 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.930 110.4 48.9 -60.7 -43.3 -2.9 20.0 5.2
46 46 Q H X S+ 0 0 108 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.922 114.6 42.1 -65.9 -45.4 -4.3 22.9 7.0
47 47 D H X S+ 0 0 26 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.916 115.3 51.9 -62.0 -42.3 -1.6 25.3 6.0
48 48 V H < S+ 0 0 25 -4,-3.8 -2,-0.2 1,-0.2 4,-0.2 0.900 108.9 50.1 -64.3 -41.2 -1.7 24.0 2.4
49 49 M H >< S+ 0 0 135 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 0.934 115.6 42.8 -62.4 -45.0 -5.4 24.4 2.2
50 50 A H 3< S+ 0 0 83 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.882 125.5 31.0 -63.8 -42.3 -5.2 27.9 3.4
51 51 Q T 3X S+ 0 0 40 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 -0.294 74.3 120.8-125.6 39.6 -2.3 29.0 1.4
52 52 D H <> S+ 0 0 83 -3,-0.8 4,-2.4 -4,-0.2 5,-0.2 0.871 81.4 47.5 -40.3 -43.7 -2.5 27.0 -1.6
53 53 A H > S+ 0 0 71 -3,-0.3 4,-2.5 1,-0.3 -2,-0.1 0.935 111.7 46.0 -87.0 -41.8 -2.7 30.0 -3.6
54 54 T H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.856 114.3 50.3 -62.6 -42.0 0.1 31.9 -2.0
55 55 L H X S+ 0 0 11 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.941 109.1 50.2 -65.5 -43.6 2.4 28.7 -2.2
56 56 T H X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.940 114.3 47.8 -58.1 -44.7 1.6 28.1 -6.0
57 57 K H X S+ 0 0 132 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.934 110.9 48.1 -64.4 -43.0 2.5 31.9 -6.5
58 58 L H X S+ 0 0 29 -4,-2.7 4,-2.5 2,-0.2 7,-0.2 0.899 109.8 53.0 -62.6 -41.7 5.7 31.7 -4.5
59 59 F H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.9 46.7 -63.8 -39.7 6.8 28.5 -6.5
60 60 Q H < S+ 0 0 68 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.914 111.6 49.8 -63.8 -43.4 6.1 30.5 -9.6
61 61 Q H < S- 0 0 113 -4,-2.8 2,-0.3 1,-0.2 -2,-0.2 0.905 130.8 -6.4 -58.4 -44.6 8.0 33.5 -8.4
62 62 Y < - 0 0 115 -4,-2.5 -1,-0.2 1,-0.1 5,-0.1 -0.997 68.3-114.5-155.2 144.9 11.1 31.5 -7.4
63 63 D S S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 -47,-0.1 0.966 105.3 29.5 -63.9 -62.9 12.1 27.8 -7.2
64 64 P S S- 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -49,-0.2 0.836 83.9-149.9 -65.2 -23.2 12.8 26.8 -3.5
65 65 V + 0 0 10 -7,-0.2 -53,-0.1 -6,-0.1 -52,-0.1 0.687 58.9 126.2 65.5 16.2 10.2 29.3 -2.1
66 66 C + 0 0 26 -54,-0.1 2,-0.6 2,-0.1 4,-0.1 0.181 24.5 117.2-101.8 15.5 12.3 29.6 1.0
67 67 H S S- 0 0 73 -9,-0.1 -5,-0.1 -5,-0.1 -9,-0.0 -0.850 78.8-123.4 -72.2 132.1 12.4 33.3 0.6
68 68 K + 0 0 132 -2,-0.6 3,-0.2 3,-0.1 -2,-0.1 -0.791 67.1 166.0-123.6 116.2 10.6 33.3 3.7
69 69 P S S+ 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.638 72.8 98.2 -85.7 67.3 7.8 34.2 5.6
70 70 C S S+ 0 0 20 1,-0.2 6,-0.3 5,-0.1 2,-0.2 0.394 77.3 49.9-118.7 6.4 8.9 31.7 8.2
71 71 S + 0 0 61 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.635 43.5 109.1-137.8 114.0 10.6 34.0 10.4
72 72 T S S- 0 0 92 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.259 112.0 -98.5 -92.0 19.0 9.3 37.1 11.9
73 73 Q S S+ 0 0 130 -3,-0.1 3,-0.3 -72,-0.1 -68,-0.2 -0.630 122.9 43.6 77.9 -49.8 9.7 34.2 14.3
74 74 D S S+ 0 0 83 -2,-0.2 -3,-0.1 1,-0.2 -70,-0.0 0.236 81.4 103.7-102.9 4.9 5.9 34.1 13.5
75 75 D S S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -5,-0.1 0.575 74.5 52.2-100.4 -6.8 5.4 34.5 9.8
76 76 C 0 0 18 1,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.916 360.0 360.0 -64.3 -42.7 4.6 31.3 8.2
77 77 S 0 0 82 -76,-0.3 -1,-0.5 -4,-0.2 -72,-0.4 -0.740 360.0 360.0 164.2 360.0 2.4 31.7 10.9