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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3582.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 73.5 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 .
17 34.7 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 2.0 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 .
12 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 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 0 0 0 0 0 0 1 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 1 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 ANTIPARALLEL 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 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 H 0 0 179 0, 0.0 48,-1.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 158.5 -10.0 -0.5 -8.2
2 2 I E -A 48 0A 129 46,-0.2 2,-0.5 44,-0.1 46,-0.2 -0.858 360.0-173.5 -73.6 119.2 -6.6 -1.2 -7.1
3 3 C E -A 47 0A 37 44,-2.3 44,-2.8 -2,-0.8 2,-0.6 -0.964 13.2-154.3 -97.8 121.6 -4.6 1.0 -9.0
4 4 H E +A 46 0A 114 -2,-0.5 42,-0.2 42,-0.2 2,-0.2 -0.918 32.5 130.5-121.9 128.4 -1.1 -0.1 -8.1
5 5 D E +A 45 0A 48 40,-2.4 40,-2.2 -2,-0.6 3,-0.1 -0.470 25.1 60.3-140.0 179.0 1.5 2.4 -8.5
6 6 Y + 0 0 70 1,-0.2 2,-1.7 -2,-0.2 3,-0.3 0.604 37.9 174.3 53.4 44.9 4.5 4.3 -7.1
7 7 L + 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 37,-0.1 -0.536 30.8 135.2 -76.0 75.7 7.1 1.8 -6.3
8 8 E + 0 0 135 -2,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.866 38.2 57.6-100.2 -43.3 9.6 4.4 -5.4
9 9 G - 0 0 22 -3,-0.3 34,-0.3 1,-0.1 -1,-0.2 -0.917 62.2-134.1-135.5 135.2 11.6 3.9 -2.5
10 10 D S S+ 0 0 130 -2,-0.4 2,-3.4 1,-0.2 31,-0.1 0.511 77.3 79.4 -61.6 -38.1 13.8 1.2 -1.4
11 11 H + 0 0 88 1,-0.2 2,-2.5 31,-0.1 5,-0.2 -0.183 59.3 179.8 -90.1 55.3 13.4 0.1 2.1
12 12 C + 0 0 9 -2,-3.4 -1,-0.2 29,-0.3 20,-0.1 -0.290 22.2 140.1 -87.9 70.3 10.5 -2.1 1.5
13 13 D >> - 0 0 88 -2,-2.5 4,-2.2 1,-0.1 3,-1.1 -0.815 64.4-113.7 -72.9 137.1 9.5 -3.7 4.7
14 14 P H 3> S+ 0 0 71 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.728 110.2 56.5 -59.3 -30.1 5.8 -3.7 4.8
15 15 K H 3> S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 111.7 40.2 -60.0 -46.0 5.5 -1.3 7.6
16 16 D H <> S+ 0 0 63 -3,-1.1 4,-2.8 -5,-0.2 -1,-0.2 0.856 115.9 52.3 -61.3 -43.6 7.5 1.5 6.1
17 17 C H X S+ 0 0 8 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.928 112.2 48.2 -62.3 -42.7 5.9 0.8 2.7
18 18 N H X S+ 0 0 39 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.864 112.4 45.0 -62.9 -45.8 2.5 1.0 4.3
19 19 L H X S+ 0 0 81 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.918 115.1 49.0 -63.3 -44.0 3.0 4.1 6.2
20 20 D H X S+ 0 0 45 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.906 113.0 46.5 -63.8 -43.3 4.6 5.7 3.2
21 21 C H X S+ 0 0 1 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.938 113.2 47.3 -66.0 -44.8 1.8 4.7 0.9
22 22 R H < S+ 0 0 134 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.891 117.8 42.4 -65.5 -38.2 -0.9 5.8 3.1
23 23 D H < S+ 0 0 134 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.930 118.3 45.8 -67.0 -44.7 0.8 9.2 3.8
24 24 K H < S- 0 0 96 -4,-3.3 2,-0.2 1,-0.3 -2,-0.2 0.890 136.6 -26.7 -72.0 -45.4 1.8 9.8 0.3
25 25 W S < S- 0 0 89 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.820 90.4 -77.9-175.0 155.2 -1.4 8.9 -1.6
26 26 K S S+ 0 0 133 -2,-0.2 22,-1.4 -3,-0.1 2,-0.3 -0.322 76.9 39.8-136.8 161.2 -3.9 6.5 -0.3
27 27 G E S-B 47 0A 49 20,-0.2 2,-0.3 -9,-0.1 20,-0.2 -0.866 91.4 -46.4 133.8-138.0 -5.0 3.1 0.3
28 28 T E -B 46 0A 41 18,-2.4 18,-2.7 -2,-0.3 2,-0.5 -0.987 39.9-139.1-158.2 156.4 -2.5 0.8 1.4
29 29 G E +B 45 0A 1 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.964 18.2 179.5-141.0 133.1 1.0 -0.3 0.7
30 30 T E -B 44 0A 47 14,-1.8 14,-1.9 -2,-0.5 2,-0.2 -0.841 26.0-126.8-133.8 127.1 2.4 -3.6 0.7
31 31 C E -B 43 0A 21 -2,-0.4 12,-0.3 12,-0.2 -18,-0.1 -0.583 30.5-169.6 -69.7 149.3 5.7 -5.1 0.0
32 32 E E -B 42 0A 79 10,-2.5 10,-1.2 -2,-0.2 -20,-0.1 -0.970 11.9-147.5-125.5 148.4 5.7 -7.8 -2.5
33 33 P E S+ 0 0A 65 0, 0.0 2,-2.7 0, 0.0 4,-0.1 -0.359 75.3 23.5 -71.4 173.9 8.2 -10.1 -3.4
34 34 P E S+ 0 0A 106 0, 0.0 7,-0.0 0, 0.0 -2,-0.0 -0.043 117.4 59.4 42.6 -33.6 8.8 -11.6 -7.0
35 35 T E S+ 0 0A 83 -2,-2.7 2,-0.2 7,-0.1 6,-0.0 0.830 104.6 70.5 -65.5 -34.0 7.1 -8.9 -8.7
36 36 G E S- 0 0A 1 6,-0.2 5,-0.2 1,-0.1 3,-0.0 -0.417 111.9 -93.0 -73.0 169.3 9.8 -7.4 -6.9
37 37 T E > -B 40 0A 95 3,-0.7 3,-0.7 1,-0.2 -1,-0.1 -0.655 52.1 -90.7-118.7 105.5 13.1 -8.0 -8.2
38 38 P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.281 113.3 12.6 -57.9 135.2 14.7 -10.8 -6.6
39 39 L T 3 S+ 0 0 171 -3,-0.0 2,-0.2 3,-0.0 -2,-0.0 0.582 117.2 78.5 58.1 32.2 16.7 -9.6 -3.6
40 40 T E < S- B 0 37A 68 -3,-0.7 -3,-0.7 -28,-0.0 2,-0.6 -0.819 70.9-161.2-123.7 122.3 15.1 -6.5 -3.7
41 41 R E - 0 0A 111 -2,-0.2 -29,-0.3 -5,-0.2 2,-0.3 -0.927 27.9-143.7-119.3 122.4 11.7 -6.8 -2.2
42 42 T E - B 0 32A 18 -10,-1.2 -10,-2.5 -2,-0.6 -6,-0.2 -0.704 8.9 -96.5-123.6 124.0 9.8 -3.9 -3.4
43 43 C E - B 0 31A 5 -34,-0.3 2,-0.6 -12,-0.3 -12,-0.2 -0.051 29.3-178.6 52.6 59.8 7.2 -1.2 -2.9
44 44 Y E - B 0 30A 33 -14,-1.9 -14,-1.8 -2,-0.1 2,-0.6 -0.931 5.1-168.7-111.2 130.7 3.7 -1.6 -3.9
45 45 C E -AB 5 29A 4 -40,-2.2 -40,-2.4 -2,-0.6 2,-0.6 -0.928 7.4-156.1-111.7 126.2 1.2 1.1 -3.4
46 46 T E -AB 4 28A 22 -18,-2.7 -18,-2.4 -2,-0.6 2,-0.4 -0.887 8.2-168.0-107.8 122.1 -2.4 0.4 -3.9
47 47 Y E -AB 3 27A 68 -44,-2.8 -44,-2.3 -2,-0.6 2,-1.2 -0.888 24.9-129.4-114.2 124.2 -4.6 3.2 -4.6
48 48 D E A 2 0A 126 -22,-1.4 -46,-0.2 -2,-0.4 -22,-0.1 -0.632 360.0 360.0 -86.5 103.0 -8.3 3.0 -4.6
49 49 C 0 0 68 -48,-1.9 -2,-0.1 -2,-1.2 0, 0.0 -0.841 360.0 360.0-176.8 360.0 -9.0 4.5 -8.0