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 .
55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6673.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 34.5 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 .
1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.8 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 .
8 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 3.6 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 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 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 0 210 0, 0.0 2,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0-164.8 94.0 -8.6 37.7
2 2 E - 0 0 162 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.103 360.0 -35.8 -93.8-166.1 91.2 -11.0 38.4
3 3 S S S- 0 0 100 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 -0.088 79.6 -88.6 -56.2 154.4 90.6 -14.3 36.7
4 4 P - 0 0 81 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.372 43.4-179.3 -68.8 143.5 91.3 -14.4 33.1
5 5 S S S- 0 0 80 2,-0.5 0, 0.0 -3,-0.1 0, 0.0 0.078 70.3 -42.6-110.3-137.4 88.7 -13.5 30.5
6 6 S S S+ 0 0 129 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 0.879 130.1 77.2 -60.8 -33.3 89.2 -13.5 26.8
7 7 R - 0 0 118 1,-0.0 -2,-0.5 0, 0.0 2,-0.3 -0.341 66.9-175.7 -75.6 150.9 92.6 -12.0 27.8
8 8 M - 0 0 150 -4,-0.1 2,-0.4 -2,-0.1 -2,-0.0 -0.837 27.4 -94.5-139.7-179.8 95.3 -14.1 29.2
9 9 E + 0 0 155 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.845 42.0 158.9-106.7 135.8 98.7 -13.7 30.6
10 10 C - 0 0 123 -2,-0.4 2,-0.5 1,-0.0 -1,-0.1 -0.097 57.1 -49.4-122.1-138.8 101.9 -14.0 28.6
11 11 Y - 0 0 209 -2,-0.1 2,-1.3 2,-0.1 -1,-0.0 -0.910 46.5-145.4-108.2 131.7 105.3 -12.6 29.4
12 12 E + 0 0 114 -2,-0.5 2,-1.4 2,-0.1 -3,-0.0 -0.699 19.9 176.9 -98.3 90.0 105.4 -9.0 30.3
13 13 Q + 0 0 186 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.770 33.9 160.4 -82.4 100.6 108.6 -7.7 28.9
14 14 A - 0 0 66 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.888 43.3-147.7-133.3 157.8 107.8 -4.3 30.0
15 15 E - 0 0 164 -2,-0.3 2,-1.9 11,-0.0 3,-0.3 -0.936 33.2-118.7-113.6 140.8 109.4 -1.0 30.8
16 16 R + 0 0 103 -2,-0.4 10,-0.1 1,-0.2 11,-0.1 -0.604 48.4 159.8 -87.8 89.0 107.8 1.1 33.5
17 17 Y + 0 0 202 -2,-1.9 -1,-0.2 9,-0.2 2,-0.2 0.895 61.6 24.3 -70.2 -44.8 107.0 4.0 31.3
18 18 G S S- 0 0 24 8,-1.0 2,-0.6 -3,-0.3 10,-0.1 -0.550 80.9-107.4-121.2 178.5 104.4 5.4 33.6
19 19 Y S S+ 0 0 221 -2,-0.2 2,-0.3 8,-0.1 8,-0.1 -0.955 75.3 73.7-115.1 120.6 103.4 5.4 37.2
20 20 G S S- 0 0 27 -2,-0.6 -2,-0.0 6,-0.1 0, 0.0 -0.922 96.2 -25.2 166.7-169.8 100.4 3.5 38.1
21 21 G S S- 0 0 53 -2,-0.3 7,-2.4 1,-0.1 2,-1.5 -0.319 73.6-110.1 -61.6 151.9 99.6 -0.2 38.4
22 22 Y + 0 0 183 5,-0.2 -1,-0.1 -3,-0.0 5,-0.1 -0.666 59.2 155.5 -91.0 92.1 102.0 -2.0 36.2
23 23 G - 0 0 22 -2,-1.5 6,-0.1 2,-0.2 5,-0.1 -0.213 61.5 -85.9 -98.9-167.5 99.7 -3.2 33.5
24 24 G S S+ 0 0 52 -2,-0.1 5,-0.2 3,-0.1 4,-0.0 0.866 111.5 58.6 -67.2 -38.1 100.3 -4.2 29.9
25 25 G S S- 0 0 39 3,-1.0 3,-0.3 -11,-0.1 -2,-0.2 0.057 113.9 -78.2 -83.3-167.4 100.0 -0.6 28.9
26 26 R S S- 0 0 141 1,-0.3 -8,-1.0 -9,-0.1 2,-0.4 0.988 121.2 -0.4 -57.9 -56.5 101.9 2.4 29.9
27 27 Y S S- 0 0 115 -5,-0.1 -1,-0.3 -10,-0.1 -5,-0.2 -0.997 129.8 -29.8-134.9 128.0 100.0 2.5 33.1
28 28 G S S- 0 0 25 -7,-2.4 -3,-1.0 -2,-0.4 2,-0.2 -0.098 102.9 -47.8 61.6-168.2 97.2 0.0 33.9
29 29 G - 0 0 33 -5,-0.2 3,-0.4 -6,-0.1 4,-0.3 -0.650 39.3-130.2 -99.8 160.9 95.5 -1.3 30.9
30 30 G S >> S+ 0 0 46 -2,-0.2 3,-1.2 1,-0.2 4,-1.1 0.713 98.0 79.2 -70.9 -28.1 94.1 0.6 27.9
31 31 Y H >> S+ 0 0 167 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.870 82.3 61.9 -56.6 -40.3 90.8 -1.2 28.3
32 32 G H >4 S+ 0 0 54 -3,-0.4 3,-0.6 1,-0.3 4,-0.3 0.864 101.4 52.7 -56.9 -37.3 89.7 1.0 31.2
33 33 S H X4 S+ 0 0 87 -3,-1.2 3,-0.8 -4,-0.3 -1,-0.3 0.865 108.2 52.6 -63.4 -34.5 89.8 4.0 28.9
34 34 G H X< S+ 0 0 36 -4,-1.1 3,-2.1 -3,-0.9 -1,-0.2 0.716 86.0 87.1 -68.2 -26.7 87.6 2.0 26.5
35 35 R T << S+ 0 0 189 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.700 72.4 70.4 -56.4 -28.2 85.0 1.3 29.2
36 36 G T < S+ 0 0 68 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.880 78.2 101.1 -58.7 -36.2 83.1 4.5 28.6
37 37 Q S < S- 0 0 142 -3,-2.1 2,-0.2 -4,-0.2 -3,-0.0 -0.054 80.2-114.2 -49.7 146.2 81.9 3.1 25.3
38 38 P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.512 32.5-170.6 -81.2 157.3 78.4 1.8 25.4
39 39 V - 0 0 119 -2,-0.2 2,-0.1 3,-0.0 3,-0.0 -0.933 37.8 -82.2-143.8 160.6 77.6 -1.9 24.9
40 40 G - 0 0 70 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.495 52.0-123.9 -65.1 138.6 74.5 -3.9 24.4
41 41 Q + 0 0 155 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.687 34.9 177.4 -90.3 136.6 73.0 -4.4 27.8
42 42 G - 0 0 60 1,-0.4 -1,-0.1 -2,-0.4 -3,-0.0 0.104 48.5 -10.6-108.4-138.2 72.3 -8.0 28.8
43 43 V S S- 0 0 123 1,-0.1 -1,-0.4 -2,-0.1 2,-0.4 -0.223 74.5-123.4 -62.5 152.2 71.0 -9.6 32.0
44 44 E - 0 0 150 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.816 26.2-175.0-110.6 146.3 70.8 -7.2 34.8
45 45 R - 0 0 175 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.890 21.8-124.8-128.6 159.3 72.3 -7.4 38.3
46 46 S - 0 0 110 -2,-0.3 2,-0.7 3,-0.0 -2,-0.0 -0.840 16.1-131.6-107.4 144.6 71.9 -5.2 41.3
47 47 H - 0 0 162 -2,-0.4 2,-0.7 1,-0.0 -2,-0.0 -0.843 25.9-127.7 -91.3 121.3 74.8 -3.7 43.0
48 48 D - 0 0 151 -2,-0.7 2,-0.1 1,-0.0 -1,-0.0 -0.586 32.4-154.2 -71.5 115.6 74.4 -4.4 46.6
49 49 D - 0 0 116 -2,-0.7 2,-0.1 1,-0.1 3,-0.1 -0.414 10.9-114.9 -86.4 165.6 74.7 -0.9 48.1
50 50 N - 0 0 144 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.417 48.1 -75.2 -89.7 173.1 75.8 -0.1 51.5
51 51 R - 0 0 245 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.410 47.7-165.9 -75.5 148.2 73.5 1.5 54.1
52 52 N - 0 0 127 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.527 37.0 -60.7-119.9-176.0 72.7 5.2 53.8
53 53 Q S S- 0 0 137 -2,-0.2 -1,-0.3 1,-0.2 2,-0.0 -0.047 75.1 -69.5 -64.3 172.2 71.1 7.6 56.2
54 54 P 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.361 360.0 360.0 -65.7 146.2 67.6 7.1 57.4
55 55 R 0 0 316 -3,-0.1 -2,-0.0 -2,-0.0 0, 0.0 0.622 360.0 360.0 -88.9 360.0 64.8 7.4 55.0