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 .
79 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5918.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 45.6 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 .
2 2.5 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 1.3 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 .
6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 30.4 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 1 0 0 0 1 0 0 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 F 0 0 266 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.7 -6.9 16.3 13.0
2 2 Q - 0 0 150 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.541 360.0-121.1 -75.7 138.3 -7.8 19.5 11.1
3 3 S - 0 0 70 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.368 21.1-135.8 -74.3 156.8 -7.6 19.2 7.4
4 4 H + 0 0 40 20,-0.1 2,-0.2 -2,-0.1 6,-0.1 -0.930 39.2 145.7-122.6 116.3 -5.3 21.5 5.7
5 5 S - 0 0 25 -2,-0.6 3,-0.1 1,-0.1 11,-0.0 -0.717 61.6 -96.1-130.2 179.1 -6.5 23.2 2.6
6 6 L S S+ 0 0 159 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.938 120.2 52.0 -65.8 -45.1 -6.0 26.6 1.1
7 7 P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.762 87.8 87.6 -68.3 -24.7 -9.1 28.0 2.6
8 8 T S S- 0 0 36 1,-0.2 2,-0.2 -3,-0.1 3,-0.0 -0.377 108.6 -79.4 -67.7 159.6 -8.5 27.0 6.1
9 9 P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.461 61.6-119.1 -62.6 128.0 -6.6 29.6 7.8
10 10 A - 0 0 69 -2,-0.2 2,-0.4 -4,-0.2 -4,-0.1 -0.364 31.0-176.8 -78.8 144.6 -3.1 29.0 6.7
11 11 D - 0 0 100 -2,-0.1 5,-0.1 -3,-0.0 -3,-0.0 -0.988 43.6-102.1-129.2 133.7 -0.2 28.2 8.9
12 12 E + 0 0 180 -2,-0.4 2,-0.3 3,-0.1 3,-0.0 -0.359 61.0 152.0 -62.0 134.7 3.1 27.8 7.0
13 13 R > - 0 0 139 1,-0.0 3,-1.0 -2,-0.0 6,-0.3 -0.974 61.7-108.1-157.3 166.5 3.8 24.2 6.6
14 14 N T 3 S+ 0 0 49 -2,-0.3 6,-1.2 1,-0.3 8,-0.2 0.654 114.0 72.9 -70.5 -18.7 5.6 21.6 4.4
15 15 L T 3 S+ 0 0 36 4,-0.2 -1,-0.3 8,-0.1 9,-0.1 0.853 92.7 70.4 -60.7 -34.9 2.2 20.6 3.4
16 16 L S <> S- 0 0 74 -3,-1.0 4,-2.4 -5,-0.1 7,-0.1 0.069 113.6 -67.1 -76.3-172.6 2.2 23.8 1.5
17 17 Q T 4 S+ 0 0 132 1,-0.2 4,-0.2 2,-0.2 -3,-0.1 0.771 119.3 60.6 -56.4 -43.1 4.2 24.7 -1.6
18 18 Q T 4 S+ 0 0 165 -5,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.969 129.4 10.1 -60.1 -61.9 7.7 24.7 -0.3
19 19 I T 4 S+ 0 0 100 -6,-0.3 2,-1.1 1,-0.2 3,-0.3 0.949 96.1 167.1 -74.7 -46.1 8.0 21.2 0.9
20 20 D X + 0 0 15 -4,-2.4 4,-0.8 -6,-1.2 -1,-0.2 -0.638 54.5 38.5 82.9 -95.7 4.7 20.4 -0.8
21 21 a H > S+ 0 0 27 -2,-1.1 4,-3.1 1,-0.2 5,-0.4 0.780 95.2 76.5 -63.9 -37.9 4.1 16.7 -1.0
22 22 G H > S+ 0 0 42 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.884 104.0 26.1 -58.7 -58.1 5.3 15.3 2.3
23 23 T H > S+ 0 0 38 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 121.6 54.5 -72.3 -36.5 2.8 16.2 4.9
24 24 S H X S+ 0 0 11 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.944 111.4 44.9 -59.1 -47.2 -0.1 16.4 2.5
25 25 b H X S+ 0 0 5 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.853 107.2 58.3 -66.9 -34.7 0.6 12.9 1.2
26 26 S H X S+ 0 0 40 -4,-1.8 4,-0.6 -5,-0.4 -1,-0.2 0.936 110.3 45.0 -60.9 -41.2 1.1 11.5 4.6
27 27 A H >< S+ 0 0 44 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.931 112.9 48.5 -66.1 -45.4 -2.4 12.7 5.4
28 28 R H 3< S+ 0 0 6 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.864 114.7 46.9 -62.7 -38.6 -4.0 11.4 2.2
29 29 c H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 -1,-0.3 0.499 81.6 97.8 -77.2 -11.9 -2.3 8.0 2.7
30 30 R T << S+ 0 0 169 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.790 90.3 39.8 -55.5 -37.4 -3.2 7.5 6.4
31 31 L T 3 S+ 0 0 129 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.786 92.3 119.6 -76.0 -33.2 -6.2 5.3 5.5
32 32 S < - 0 0 39 -3,-0.5 4,-0.1 -4,-0.3 -3,-0.0 0.122 61.1-141.1 -54.7 145.5 -4.5 3.3 2.7
33 33 S S S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.903 102.8 40.2 -66.7 -47.2 -4.0 -0.4 2.6
34 34 R S > S+ 0 0 181 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.735 75.0 177.2-108.8 83.7 -0.6 -0.1 0.9
35 35 P H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.870 75.3 46.1 -54.3 -49.2 0.8 2.9 2.8
36 36 R H > S+ 0 0 223 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 114.7 47.5 -67.0 -39.0 4.2 3.0 1.2
37 37 L H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 110.4 53.8 -67.0 -39.2 2.9 2.6 -2.3
38 38 c H X S+ 0 0 8 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.930 107.3 50.7 -60.3 -46.1 0.3 5.3 -1.6
39 39 K H X S+ 0 0 78 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.933 110.5 49.1 -60.8 -42.0 2.9 7.7 -0.5
40 40 R H X S+ 0 0 183 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.957 114.3 44.1 -64.1 -44.8 4.9 7.1 -3.6
41 41 A H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.938 117.3 45.7 -63.2 -45.5 1.9 7.6 -5.9
42 42 b H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.917 112.7 51.0 -64.2 -41.8 0.8 10.6 -4.0
43 43 G H X S+ 0 0 22 -4,-3.4 4,-2.6 -5,-0.3 -1,-0.2 0.938 112.6 45.3 -62.4 -44.7 4.2 12.0 -3.9
44 44 T H X S+ 0 0 43 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.942 114.9 47.4 -64.4 -43.7 4.7 11.6 -7.6
45 45 d H X S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.3 5,-0.3 0.916 113.2 50.2 -62.8 -41.7 1.3 13.0 -8.3
46 46 a H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -1,-0.3 0.859 104.0 58.6 -64.1 -37.2 2.0 15.9 -6.0
47 47 A H < S+ 0 0 67 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.956 117.1 32.4 -61.4 -45.8 5.3 16.5 -7.7
48 48 R H < S+ 0 0 202 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.963 130.9 33.4 -71.8 -50.3 3.6 17.1 -11.0
49 49 e H < S- 0 0 19 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.788 81.9-148.1 -77.6 -34.6 0.3 18.6 -9.7
50 50 N S < S+ 0 0 100 -4,-2.8 2,-0.3 -5,-0.3 -4,-0.1 0.857 70.6 91.4 63.5 34.0 1.5 20.5 -6.6
51 51 f - 0 0 45 -6,-0.2 -1,-0.2 12,-0.1 -2,-0.2 -0.964 53.0-170.8-158.5 140.3 -1.9 19.7 -5.1
52 52 V - 0 0 24 -2,-0.3 2,-0.1 -3,-0.1 -10,-0.0 -1.000 29.0-117.8-133.1 136.0 -3.3 16.9 -3.0
53 53 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.393 33.0-108.0 -73.6 153.9 -6.9 16.5 -2.2
54 54 S S S+ 0 0 20 5,-0.3 3,-0.1 -2,-0.1 8,-0.1 -0.273 78.9 26.7 -75.0 162.3 -8.1 16.7 1.4
55 55 G S S- 0 0 39 1,-0.2 3,-0.1 -2,-0.0 -28,-0.0 0.040 98.7 -74.7 78.3 171.6 -9.2 13.7 3.3
56 56 T S S+ 0 0 69 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.703 111.4 6.0 -76.1 -29.1 -8.3 10.0 2.8
57 57 A S S+ 0 0 68 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.983 107.3 16.6-152.9 163.1 -10.3 9.7 -0.3
58 58 G + 0 0 36 -2,-0.3 0, 0.0 21,-0.1 0, 0.0 -0.197 64.4 105.5 73.1-164.7 -12.5 11.6 -2.7
59 59 N > + 0 0 91 1,-0.1 3,-1.2 -6,-0.1 -5,-0.3 0.764 39.0 145.1 60.7 31.5 -12.4 15.4 -3.0
60 60 L G > + 0 0 22 1,-0.3 3,-1.8 2,-0.2 7,-0.5 0.766 56.2 74.7 -67.7 -27.5 -10.4 15.0 -6.3
61 61 D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.756 82.5 70.2 -59.2 -24.8 -12.2 18.1 -7.7
62 62 E G < S+ 0 0 94 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.887 111.4 29.0 -60.9 -36.9 -10.0 20.1 -5.4
63 63 f <> - 0 0 4 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 -0.820 67.2-178.1-125.1 96.1 -7.0 19.2 -7.6
64 64 P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.810 86.0 54.2 -64.1 -28.8 -8.0 18.6 -11.2
65 65 e H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.943 112.0 45.1 -63.6 -47.1 -4.5 17.7 -12.2
66 66 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.903 114.4 49.0 -62.3 -44.4 -4.4 15.1 -9.5
67 67 A H < S+ 0 0 26 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.909 112.2 48.2 -63.3 -43.3 -7.8 13.9 -10.4
68 68 N H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.789 80.9 111.5 -70.0 -34.8 -7.0 13.6 -14.1
69 69 M < - 0 0 25 -4,-1.9 8,-1.4 -5,-0.1 9,-0.6 -0.087 46.5-179.9 -54.1 136.3 -3.7 11.7 -13.9
70 70 T B -A 76 0A 72 6,-0.2 6,-0.2 7,-0.2 2,-0.1 -0.899 24.7-124.1-136.9 164.5 -3.9 8.2 -15.3
71 71 T > - 0 0 60 4,-2.2 3,-1.5 -2,-0.3 6,-0.1 -0.379 42.0 -98.7 -94.7 178.1 -1.8 5.1 -15.8
72 72 H T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.871 129.3 61.8 -64.4 -33.6 -1.3 3.4 -19.1
73 73 G T 3 S- 0 0 44 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.559 117.3-122.1 -62.6 -17.5 -4.0 1.1 -17.8
74 74 N < + 0 0 136 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.699 69.0 136.8 71.1 28.8 -6.1 4.2 -17.8
75 75 K S S- 0 0 154 1,-0.1 -4,-2.2 2,-0.0 2,-0.5 -0.619 70.9 -85.9 -95.9 160.3 -6.7 3.7 -14.2
76 76 R B -A 70 0A 169 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.575 39.9-165.6 -70.8 121.3 -6.6 6.6 -11.8
77 77 K + 0 0 90 -8,-1.4 -1,-0.2 -2,-0.5 -7,-0.2 0.883 67.7 69.1 -72.4 -42.5 -2.9 7.0 -10.9
78 78 d 0 0 2 -9,-0.6 -36,-0.1 -12,-0.4 -1,-0.1 -0.711 360.0 360.0 -95.2 130.4 -3.4 9.3 -7.9
79 79 P 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.100 360.0 360.0 -31.9 360.0 -5.0 7.8 -4.9