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 .
67 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7806.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 56.7 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 .
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 1.5 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 .
6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 35.8 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 0 0 0 0 1 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 .
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 R > 0 0 249 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.9 -1.7 -0.1 -6.4
2 2 Q T 3 + 0 0 178 1,-0.3 2,-0.4 2,-0.1 0, 0.0 0.981 360.0 7.0 -60.7 -49.7 -3.3 1.7 -9.3
3 3 R T > S+ 0 0 104 1,-0.1 3,-1.1 2,-0.0 4,-0.5 -0.768 75.7 168.8-129.9 87.1 -0.2 3.7 -9.5
4 4 D T X S+ 0 0 85 -3,-0.8 3,-1.0 -2,-0.4 4,-0.3 0.914 82.4 51.8 -64.6 -40.8 2.2 2.2 -7.0
5 5 P T >> S+ 0 0 80 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.597 87.1 84.6 -71.3 -8.5 4.9 4.3 -8.4
6 6 Q H <> S+ 0 0 89 -3,-1.1 4,-1.8 1,-0.2 3,-0.2 0.862 78.1 67.1 -61.6 -33.7 2.9 7.5 -8.0
7 7 Q H <> S+ 0 0 110 -3,-1.0 4,-1.2 -4,-0.5 -1,-0.2 0.893 100.7 48.7 -56.0 -40.3 4.0 7.8 -4.4
8 8 Q H <> S+ 0 0 124 -3,-0.7 4,-2.7 -4,-0.3 -1,-0.3 0.908 105.7 59.0 -63.8 -39.3 7.5 8.4 -5.6
9 9 Y H X S+ 0 0 62 -4,-1.1 4,-2.5 1,-0.3 5,-0.3 0.903 100.4 53.3 -59.1 -45.6 6.4 11.0 -8.1
10 10 E H X S+ 0 0 121 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.914 114.2 43.8 -58.8 -42.5 4.8 13.3 -5.5
11 11 Q H X S+ 0 0 94 -4,-1.2 4,-3.0 -5,-0.2 -1,-0.2 0.919 109.4 56.8 -66.9 -42.5 8.0 13.3 -3.6
12 12 a H X S+ 0 0 34 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.925 111.6 40.6 -60.1 -48.6 10.2 13.7 -6.6
13 13 Q H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.946 115.3 49.9 -66.6 -45.4 8.5 16.9 -7.8
14 14 E H X S+ 0 0 95 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.903 111.9 50.4 -60.6 -39.7 8.1 18.4 -4.4
15 15 R H X S+ 0 0 148 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.901 104.6 56.0 -64.4 -42.2 11.8 17.7 -3.7
16 16 b H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.913 107.3 49.6 -60.5 -41.7 12.9 19.3 -7.0
17 17 Q H 3< S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.852 106.0 58.2 -63.9 -34.0 11.2 22.5 -6.0
18 18 R H 3< S+ 0 0 195 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.834 82.6 115.4 -64.7 -32.0 12.9 22.3 -2.6
19 19 H << - 0 0 90 -4,-1.4 7,-0.1 -3,-0.6 -3,-0.0 0.045 65.6-140.8 -48.8 144.0 16.4 22.2 -4.2
20 20 E S S+ 0 0 189 6,-0.0 -1,-0.1 2,-0.0 6,-0.0 0.686 70.9 107.1 -71.7 -26.7 18.7 25.1 -3.5
21 21 T S S- 0 0 48 1,-0.1 5,-0.1 2,-0.1 0, 0.0 0.104 83.0 -76.7 -59.1 169.2 19.9 25.0 -7.1
22 22 E >> - 0 0 86 1,-0.1 4,-1.8 3,-0.1 3,-1.0 -0.247 46.5-103.4 -67.6 154.8 18.9 27.6 -9.8
23 23 P H 3> S+ 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.755 119.9 63.3 -53.0 -29.6 15.6 27.5 -11.4
24 24 R H 3> S+ 0 0 177 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.953 106.3 43.9 -62.2 -45.4 17.0 25.9 -14.5
25 25 H H <> S+ 0 0 94 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.872 112.8 52.3 -65.1 -38.4 18.0 22.9 -12.4
26 26 M H X S+ 0 0 49 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.899 108.7 51.2 -65.3 -39.7 14.7 22.8 -10.7
27 27 Q H X S+ 0 0 131 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.949 111.2 45.5 -64.0 -47.7 12.8 22.9 -14.0
28 28 T H X S+ 0 0 77 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.910 109.6 56.9 -63.5 -39.7 14.7 20.0 -15.5
29 29 b H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.937 109.0 44.5 -58.3 -48.7 14.4 18.0 -12.3
30 30 Q H X S+ 0 0 48 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.938 113.5 50.2 -63.5 -44.0 10.7 18.2 -12.3
31 31 Q H X S+ 0 0 98 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.906 110.5 50.7 -61.6 -40.1 10.4 17.4 -16.0
32 32 R H X S+ 0 0 170 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.931 107.9 51.8 -63.9 -43.1 12.7 14.5 -15.6
33 33 a H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 112.9 45.4 -61.0 -43.1 10.6 13.1 -12.7
34 34 E H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.937 112.7 51.1 -64.7 -44.8 7.5 13.3 -14.7
35 35 R H < S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.4 42.6 -60.6 -49.5 9.1 11.8 -17.8
36 36 R H < S+ 0 0 183 -4,-3.0 3,-0.2 1,-0.2 -1,-0.2 0.919 111.2 57.3 -66.1 -38.8 10.5 8.8 -16.0
37 37 Y H < S+ 0 0 46 -4,-2.2 2,-3.0 -5,-0.3 -2,-0.2 0.934 97.0 60.8 -61.0 -47.7 7.3 8.3 -14.1
38 38 E S < S+ 0 0 57 -4,-2.5 -1,-0.3 -5,-0.1 2,-0.1 -0.354 86.6 92.5 -83.2 69.0 5.1 8.0 -17.1
39 39 K + 0 0 74 -2,-3.0 3,-0.3 -3,-0.2 -1,-0.1 -0.594 30.1 162.0-156.3 89.6 6.9 5.0 -18.4
40 40 E S S- 0 0 103 1,-0.6 2,-0.3 -2,-0.1 -1,-0.1 0.955 105.7 -4.9 -65.6 -44.1 5.8 1.6 -17.5
41 41 K S S- 0 0 144 1,-0.1 -1,-0.6 -3,-0.1 11,-0.2 -0.963 81.9-128.3-136.1 139.5 7.9 1.0 -20.5
42 42 R S S+ 0 0 147 -2,-0.3 2,-1.0 -3,-0.3 10,-0.5 0.963 105.7 50.8 -59.9 -47.2 9.3 4.0 -22.2
43 43 K S S+ 0 0 149 9,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.778 82.0 131.1 -92.9 107.1 8.0 2.7 -25.5
44 44 Q - 0 0 91 -2,-1.0 2,-0.5 2,-0.0 8,-0.2 -0.967 54.6-120.5-146.4 155.7 4.4 1.9 -24.8
45 45 Q + 0 0 169 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 -0.904 38.6 166.1-104.2 132.9 1.2 2.6 -26.5
46 46 K - 0 0 102 -2,-0.5 -2,-0.0 2,-0.2 5,-0.0 -0.907 42.9-127.3-137.4 162.4 -1.3 4.6 -24.6
47 47 R S S+ 0 0 233 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.286 79.2 97.1-106.1 49.7 -4.5 6.4 -25.4
48 48 Y S S- 0 0 151 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.946 80.7-119.6-134.4 156.0 -3.4 9.5 -23.7
49 49 E S S+ 0 0 176 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.924 96.4 72.6 -60.8 -43.9 -1.8 12.7 -25.0
50 50 E + 0 0 72 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.605 58.5 160.1 -83.8 124.1 1.3 12.3 -22.9
51 51 Q - 0 0 88 -2,-0.5 -13,-0.1 1,-0.1 -8,-0.1 -0.705 59.9-100.2-125.0 174.6 3.6 9.5 -23.9
52 52 Q + 0 0 22 -10,-0.5 -1,-0.1 -2,-0.2 -9,-0.1 0.976 60.7 167.3 -62.8 -45.3 7.2 9.2 -23.0
53 53 R + 0 0 184 -11,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.845 25.6 128.3 44.6 47.0 7.6 10.6 -26.5
54 54 E - 0 0 49 -12,-0.1 2,-0.6 -19,-0.1 -1,-0.2 -0.989 51.9-161.2-137.6 145.7 11.2 11.3 -26.0
55 55 D - 0 0 158 -2,-0.4 3,-0.1 -3,-0.1 2,-0.0 -0.757 29.6-159.2-114.2 81.5 14.4 10.5 -27.8
56 56 E - 0 0 150 -2,-0.6 2,-0.2 1,-0.1 -2,-0.0 -0.374 18.8-114.7 -70.7 144.0 16.8 11.1 -25.0
57 57 E + 0 0 178 -2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.475 43.1 167.9 -74.0 140.8 20.3 11.7 -26.0
58 58 K - 0 0 121 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.768 44.0 -81.2-140.7-174.0 22.9 9.1 -25.0
59 59 Y + 0 0 214 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.868 69.1 130.3-102.1 114.5 26.4 8.3 -25.9
60 60 E - 0 0 144 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.908 62.2 -93.1-150.6 172.1 26.6 6.4 -29.1
61 61 E - 0 0 159 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.829 42.8-148.2 -93.5 131.8 28.4 6.4 -32.4
62 62 R + 0 0 215 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.899 47.2 82.5-113.6 123.8 26.4 8.3 -34.9
63 63 M S S- 0 0 104 -2,-0.6 2,-0.3 2,-0.1 -2,-0.1 -0.841 81.5 -73.1 168.7 165.4 26.4 7.5 -38.6
64 64 K S S+ 0 0 200 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.626 70.2 134.3 -78.1 137.1 24.7 5.2 -41.0
65 65 E - 0 0 134 -2,-0.3 -2,-0.1 0, 0.0 2,-0.1 -0.971 61.7 -59.3-166.7 173.3 26.0 1.7 -40.5
66 66 E 0 0 160 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.411 360.0 360.0 -62.7 138.6 24.9 -1.9 -40.2
67 67 D 0 0 223 -2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.244 360.0 360.0 -85.3 360.0 22.7 -2.2 -37.2