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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4709.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 40.7 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 .
3 3.5 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 .
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 .
2 2.3 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 .
8 9.3 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 .
19 22.1 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 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 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 ANTIPARALLEL 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 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 L 0 0 38 0, 0.0 3,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 176.4 7.1 28.0 3.0
2 2 G + 0 0 13 1,-0.4 45,-0.4 18,-0.3 47,-0.1 0.013 360.0 25.5 81.8 -7.0 4.3 26.1 1.4
3 3 R S S- 0 0 169 43,-0.1 2,-0.8 44,-0.1 -1,-0.4 0.021 131.5 -6.8-152.7-154.1 7.2 25.2 -0.5
4 4 N - 0 0 146 -3,-0.2 2,-0.5 -2,-0.1 0, 0.0 -0.904 48.3-176.0 -74.2 118.2 10.8 25.0 0.3
5 5 F + 0 0 18 -2,-0.8 18,-0.1 3,-0.1 -3,-0.0 -0.899 15.9 177.5 -77.9 121.1 11.4 26.5 3.7
6 6 T S S- 0 0 116 -2,-0.5 -2,-0.1 16,-0.1 3,-0.0 -0.202 82.3 -31.1-125.4 39.9 14.9 26.0 3.1
7 7 G S S- 0 0 67 15,-0.1 2,-0.2 1,-0.1 3,-0.1 0.702 97.3-177.9 67.8 42.8 16.0 27.5 6.2
8 8 G - 0 0 8 1,-0.2 16,-0.1 2,-0.1 -1,-0.1 -0.465 26.9-173.0 -54.0 141.0 13.0 29.7 5.9
9 9 E + 0 0 150 -2,-0.2 2,-0.3 14,-0.1 -1,-0.2 0.668 32.6 147.3-100.1 -46.8 12.8 32.1 8.6
10 10 C + 0 0 46 1,-0.2 3,-0.4 -3,-0.1 11,-0.1 0.431 21.9 140.7 66.4 3.0 9.4 32.9 7.2
11 11 S + 0 0 26 -2,-0.3 -1,-0.2 1,-0.3 10,-0.1 0.686 54.7 58.9 -75.8 -34.5 8.4 33.6 10.7
12 12 D S S- 0 0 101 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.902 77.5-178.0 -62.5 -39.3 6.2 36.6 10.6
13 13 A - 0 0 14 -3,-0.4 56,-0.1 1,-0.1 8,-0.1 0.842 3.7-173.1 56.0 46.5 4.3 34.3 8.3
14 14 R - 0 0 201 1,-0.2 -1,-0.1 57,-0.1 57,-0.1 0.707 68.0 -53.6 -63.9 -39.9 1.9 37.2 7.9
15 15 F + 0 0 118 2,-0.0 2,-3.3 56,-0.0 -1,-0.2 0.329 67.2 164.4-169.8 84.9 -0.2 34.8 6.1
16 16 P - 0 0 56 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.314 56.6-141.0 -79.5 66.3 1.5 33.0 3.3
17 17 G S S+ 0 0 51 -2,-3.3 3,-0.1 2,-0.1 -3,-0.0 0.429 70.7 29.0 -84.2 172.8 -1.4 31.2 3.8
18 18 L S S+ 0 0 118 1,-0.2 2,-0.2 31,-0.0 31,-0.1 0.985 110.1 97.6 51.9 65.6 -2.0 27.6 3.8
19 19 S - 0 0 0 29,-0.1 -1,-0.2 30,-0.1 2,-0.2 -0.568 65.4-145.9-152.0 173.4 1.5 27.6 4.8
20 20 V - 0 0 0 -2,-0.2 32,-0.3 -4,-0.1 -18,-0.3 -0.454 26.9-122.2-157.9 146.5 3.3 27.3 8.0
21 21 C - 0 0 0 49,-1.5 2,-0.9 -2,-0.2 35,-0.1 -0.429 15.0-137.4 -82.8 135.2 6.5 29.2 8.4
22 22 Y + 0 0 8 -2,-0.2 -11,-0.1 1,-0.1 -15,-0.1 -0.835 39.1 159.7 -97.7 104.7 9.4 27.1 9.2
23 23 C - 0 0 14 -2,-0.9 -1,-0.1 29,-0.2 -14,-0.1 0.060 20.3-170.9-109.9 11.6 10.9 29.3 11.8
24 24 C - 0 0 10 -16,-0.1 -2,-0.1 1,-0.1 9,-0.1 0.238 10.4-164.9 -69.7 129.6 12.9 26.7 13.5
25 25 H S S+ 0 0 91 1,-0.2 -1,-0.1 30,-0.1 -3,-0.0 0.854 87.3 48.8 -63.5 -44.6 14.3 28.1 16.6
26 26 N S S- 0 0 66 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.908 86.4-178.5 -64.7 -41.2 17.1 25.5 17.5
27 27 V + 0 0 98 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.309 25.5 133.8 73.0 7.6 17.9 26.1 13.8
28 28 E > - 0 0 125 2,-0.1 4,-0.5 3,-0.0 5,-0.3 -0.327 67.1 -22.7 -74.9 165.7 20.7 23.7 13.7
29 29 S T 4 - 0 0 96 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.242 69.3-101.6 64.2 179.1 20.9 21.4 10.8
30 30 S T > S+ 0 0 72 -23,-0.0 4,-2.4 2,-0.0 -1,-0.2 -0.071 118.1 84.3 -96.8 5.6 17.9 20.5 8.8
31 31 A H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.864 78.5 59.8 -62.9 -38.0 18.4 17.4 11.1
32 32 E H X S+ 0 0 40 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.944 112.0 44.2 -60.5 -43.9 16.4 19.3 13.8
33 33 M H > S+ 0 0 28 -5,-0.3 4,-3.8 2,-0.2 5,-0.4 0.933 109.7 48.2 -52.5 -57.3 13.7 19.2 11.3
34 34 E H X S+ 0 0 123 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.913 116.6 47.4 -63.9 -40.6 13.9 15.8 9.9
35 35 S H X S+ 0 0 52 -4,-2.9 4,-3.0 2,-0.2 -1,-0.3 0.931 112.1 48.2 -65.4 -44.5 13.9 14.7 13.4
36 36 M H X S+ 0 0 16 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.955 117.3 42.8 -60.1 -43.2 11.0 16.9 14.5
37 37 M H < S+ 0 0 57 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.888 113.0 52.7 -80.0 -28.8 8.9 15.8 11.5
38 38 G H < S+ 0 0 24 -4,-2.7 3,-0.3 -5,-0.4 -1,-0.3 0.912 107.5 52.9 -62.9 -39.1 9.9 12.2 12.0
39 39 S H < S+ 0 0 73 -4,-3.0 2,-0.5 1,-0.2 -2,-0.2 0.929 124.3 26.8 -59.0 -43.9 8.8 12.6 15.4
40 40 L S < S- 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 17,-0.1 -0.872 88.3-147.9-131.9 111.2 5.6 13.8 14.2
41 41 R - 0 0 188 -2,-0.5 2,-0.3 -3,-0.3 -1,-0.2 0.612 32.8 -70.7 -71.8 -44.6 4.7 12.6 10.9
42 42 V - 0 0 68 34,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.970 12.7-157.0-166.2-179.7 2.7 14.7 8.5
43 43 S - 0 0 41 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.233 34.7-140.4-124.8 -27.4 -0.3 16.3 7.2
44 44 T + 0 0 107 2,-0.2 2,-1.1 1,-0.1 3,-0.2 0.539 61.8 133.6 59.4 21.5 0.5 16.7 3.5
45 45 F S S- 0 0 82 1,-0.5 -1,-0.1 2,-0.1 -43,-0.0 -0.510 96.1 -39.6 -79.2 55.1 -1.2 20.1 3.9
46 46 A S > S- 0 0 44 -2,-1.1 4,-1.4 3,-0.1 -1,-0.5 0.508 71.4-116.1 60.4 133.6 1.7 21.6 2.0
47 47 V H > S+ 0 0 96 -45,-0.4 4,-2.4 -3,-0.2 5,-0.2 0.864 115.1 55.5 -62.5 -40.2 4.9 19.8 3.2
48 48 A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.851 103.4 56.8 -62.0 -35.5 6.2 23.0 4.6
49 49 V H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.945 108.9 45.3 -60.7 -46.0 3.2 23.3 6.6
50 50 V H X S+ 0 0 1 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.877 112.3 48.5 -60.4 -51.9 3.8 20.0 8.1
51 51 V H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 116.9 41.7 -64.6 -44.3 7.3 20.4 8.9
52 52 C H X S+ 0 0 0 -4,-2.3 4,-3.5 -32,-0.3 -1,-0.2 0.870 112.8 54.0 -65.8 -42.9 6.9 23.8 10.5
53 53 L H X S+ 0 0 2 -4,-3.3 4,-3.9 -5,-0.3 14,-0.3 0.868 104.5 54.2 -66.5 -34.7 3.8 22.7 12.2
54 54 S H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.3 0.944 113.6 42.9 -60.4 -43.9 5.9 19.8 13.6
55 55 I H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.911 118.1 46.9 -62.5 -39.8 8.4 22.7 14.8
56 56 L H < S+ 0 0 0 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 111.7 49.1 -67.9 -39.7 5.4 24.7 16.0
57 57 L H < S+ 0 0 0 -4,-3.9 -1,-0.2 9,-0.2 -2,-0.2 0.836 118.9 39.7 -72.4 -33.0 3.8 21.8 17.6
58 58 M H < + 0 0 32 -4,-2.3 5,-0.4 -5,-0.2 6,-0.2 0.995 47.3 159.2 -75.1 -59.7 7.0 20.9 19.4
59 59 S >X> + 0 0 7 -4,-2.8 3,-2.6 -5,-0.2 4,-1.1 0.897 40.5 178.6 25.0 52.1 8.7 24.0 20.5
60 60 P T 345 + 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.612 61.4 66.9 -73.2 -16.9 9.8 20.9 22.4
61 61 T T 345S+ 0 0 104 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.884 116.6 31.1 -63.5 -39.7 12.3 22.6 24.6
62 62 D T <45S- 0 0 88 -3,-2.6 -1,-0.2 3,-0.1 -3,-0.1 0.834 95.5-144.8 -64.8 -44.5 9.3 24.2 26.1
63 63 G T <5S+ 0 0 42 -4,-1.1 -4,-0.2 -5,-0.4 -2,-0.1 0.658 80.9 81.7 63.5 34.9 7.0 21.4 25.5
64 64 R < + 0 0 148 -5,-0.9 18,-0.2 -6,-0.2 -5,-0.1 0.812 48.9 88.0-124.1 -60.8 4.7 24.2 25.0
65 65 R + 0 0 99 -6,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.194 48.6 170.3 -74.1 152.4 4.2 26.3 22.0
66 66 V E -A 84 0A 1 18,-0.9 18,-1.8 2,-0.1 -9,-0.2 -0.905 39.1 -34.5-176.0 124.8 1.8 25.1 19.5
67 67 C E S+A 83 0A 0 12,-0.3 6,-0.2 -2,-0.3 3,-0.2 -0.174 86.7 77.1 69.9-117.9 0.1 26.2 16.4
68 68 D S S+ 0 0 37 14,-1.2 4,-0.2 4,-0.3 18,-0.1 -0.006 90.2 33.2 -84.7 133.9 -1.0 29.8 15.9
69 69 S S S+ 0 0 69 15,-0.3 16,-0.9 -56,-0.1 -1,-0.3 0.488 108.2 77.6 70.7 16.0 1.2 32.7 15.0
70 70 A S S- 0 0 0 1,-1.3 -49,-1.5 14,-0.3 2,-0.2 0.341 138.9 -79.7 -60.2 -27.0 2.7 29.9 13.3
71 71 A - 0 0 8 -51,-0.2 -1,-1.3 -57,-0.1 3,-0.3 -0.320 62.0 -77.7 84.2 162.6 -0.1 30.7 11.3
72 72 G S S+ 0 0 32 -4,-0.2 -4,-0.3 -2,-0.2 -52,-0.0 0.206 92.4 112.9 -89.2 11.8 -3.1 29.4 12.7
73 73 L + 0 0 33 -6,-0.2 2,-1.4 -2,-0.1 3,-0.3 0.039 20.0 127.0-102.1 -2.4 -2.9 26.1 11.8
74 74 C + 0 0 2 -3,-0.3 -6,-0.1 1,-0.2 6,-0.1 -0.543 25.3 121.9 -91.2 98.6 -2.4 23.1 14.1
75 75 S + 0 0 103 -2,-1.4 2,-1.9 4,-0.2 -1,-0.2 0.293 56.2 134.9 -66.6 -11.6 -4.8 20.2 14.0
76 76 M S S- 0 0 1 -3,-0.3 -34,-0.2 1,-0.3 -2,-0.1 0.146 83.3 -99.5 -27.1 -17.0 -1.1 19.3 13.4
77 77 L S S+ 0 0 129 -2,-1.9 -1,-0.3 -36,-0.1 3,-0.1 0.706 127.4 66.6 56.0 41.6 -1.2 16.3 15.7
78 78 F S S- 0 0 81 1,-0.2 2,-0.2 -38,-0.0 -2,-0.2 0.122 112.6-131.1 -86.6 -22.4 0.4 18.2 18.4
79 79 S - 0 0 35 1,-0.1 -12,-0.3 -6,-0.0 -1,-0.2 -0.523 9.3 -95.1 79.7-177.9 -2.8 20.0 18.1
80 80 C + 0 0 36 -2,-0.2 -12,-0.2 -14,-0.1 -5,-0.1 -0.282 69.5 134.0-131.4 24.7 -3.3 23.9 17.9
81 81 N + 0 0 122 -3,-0.1 2,-0.3 -14,-0.1 -1,-0.1 0.912 56.8 65.0 -60.6 -38.7 -3.9 24.7 21.5
82 82 T S S- 0 0 27 -18,-0.2 2,-1.4 2,-0.1 -14,-1.2 -0.652 73.3-137.3 -88.9 143.0 -1.6 27.7 21.7
83 83 Q E S+A 67 0A 134 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.555 76.3 74.2 -85.1 65.4 -1.9 30.8 19.9
84 84 C E -A 66 0A 15 -18,-1.8 -18,-0.9 -2,-1.4 -14,-0.3 -0.848 61.8-150.8-168.8 155.2 1.9 30.9 19.1
85 85 N 0 0 32 -16,-0.9 -15,-0.2 1,-0.6 -1,-0.1 0.830 360.0 360.0 -64.3 -34.4 4.9 29.8 17.2
86 86 S 0 0 58 -18,-0.1 -1,-0.6 -17,-0.1 -20,-0.0 -0.807 360.0 360.0 173.8 360.0 6.5 30.7 20.4