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) .
3184.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 4.1 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 .
10 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 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 .
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 A > 0 0 98 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.4 25.2 36.0 27.7
2 2 T H > + 0 0 96 1,-0.3 4,-2.6 2,-0.2 8,-0.1 0.956 360.0 45.9 -60.0 -42.9 25.7 36.6 24.1
3 3 T H 4 S+ 0 0 90 2,-0.3 -1,-0.3 1,-0.2 7,-0.1 0.673 108.1 52.8 -76.2 -11.5 29.1 37.6 24.8
4 4 K H >4 S+ 0 0 168 2,-0.2 3,-0.6 -3,-0.1 -1,-0.2 0.801 111.3 49.8 -71.7 -25.6 29.8 34.7 27.0
5 5 Y H 3< S+ 0 0 121 -4,-3.4 -2,-0.3 1,-0.2 -3,-0.2 0.911 129.7 22.3 -60.0 -44.8 28.5 32.9 24.1
6 6 I T 3X S+ 0 0 24 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 -0.509 73.2 144.8-125.4 59.8 30.9 34.9 22.2
7 7 S T <4 + 0 0 81 -3,-0.6 2,-0.5 2,-0.2 -1,-0.1 0.371 60.8 84.4 -89.2 2.6 33.7 36.1 24.5
8 8 Y T >4 S- 0 0 68 -3,-0.1 3,-2.1 -4,-0.0 2,-0.3 -0.974 122.4 -92.1 -78.6 124.3 36.0 35.8 21.9
9 9 G G >> S- 0 0 55 -2,-0.5 4,-0.9 1,-0.4 3,-0.5 -0.116 78.0 -38.3 -91.1 104.9 34.8 39.0 21.0
10 10 A G 3< S- 0 0 24 -4,-1.9 -1,-0.4 -2,-0.3 -3,-0.1 0.945 96.3 -82.5 50.9 48.7 32.0 38.9 18.6
11 11 L G <4 S- 0 0 4 -3,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.599 104.9 -27.5 58.4 35.0 33.6 36.1 16.8
12 12 Q T <4 S- 0 0 95 -3,-0.5 2,-4.2 1,-0.2 3,-0.4 0.914 127.1 -39.2 68.3 82.0 35.8 38.6 14.8
13 13 R S < S- 0 0 224 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 -0.193 132.3 -40.9 71.8 -60.9 34.0 41.9 14.7
14 14 N + 0 0 106 -2,-4.2 -1,-0.3 -3,-0.3 2,-0.1 0.030 69.6 173.9-131.5 -47.4 31.3 39.5 14.2
15 15 T - 0 0 49 -3,-0.4 11,-0.1 12,-0.1 12,-0.1 -0.548 59.4 -51.0 41.1-134.4 31.6 36.4 12.1
16 16 V - 0 0 57 9,-0.6 -5,-0.0 -5,-0.2 -2,-0.0 -0.884 43.3 -98.8-164.1 150.2 28.4 34.6 12.6
17 17 P - 0 0 89 0, 0.0 9,-0.2 0, 0.0 7,-0.1 0.277 37.7-136.4 -81.2 6.0 26.2 33.2 14.9
18 18 C + 0 0 8 7,-0.9 8,-0.2 1,-0.2 5,-0.0 0.740 64.3 133.1 65.9 18.2 27.3 29.6 14.9
19 19 S + 0 0 96 6,-0.2 2,-0.9 5,-0.1 -1,-0.2 0.442 35.5 97.9 -93.3 4.0 23.7 29.0 14.8
20 20 R S S- 0 0 146 3,-0.7 5,-0.3 1,-0.2 3,-0.0 -0.841 92.2-132.9 -74.5 122.3 24.2 26.5 12.2
21 21 R S S+ 0 0 152 -2,-0.9 -1,-0.2 1,-0.3 3,-0.2 0.850 88.0 15.4 -64.9 -42.9 24.1 24.3 15.1
22 22 G S S+ 0 0 46 1,-0.3 2,-0.6 -3,-0.1 18,-0.4 0.550 115.9 70.4-112.7 -7.2 26.9 22.1 14.6
23 23 A S S+ 0 0 32 17,-0.1 2,-3.1 16,-0.1 -3,-0.7 -0.679 74.1 178.6 -83.0 65.5 28.4 24.3 12.2
24 24 S - 0 0 0 -2,-0.6 2,-2.1 13,-0.4 17,-0.6 -0.552 5.0-175.4 -75.1 76.1 28.8 26.3 15.2
25 25 Y + 0 0 83 -2,-3.1 -7,-0.9 -5,-0.3 -9,-0.6 -0.525 39.2 128.7 -90.3 62.0 30.5 28.7 13.0
26 26 Y S S- 0 0 0 -2,-2.1 -1,-0.2 10,-0.4 11,-0.1 0.615 80.9-121.1 -59.9 -25.2 31.4 30.8 15.8
27 27 N - 0 0 12 9,-1.9 8,-0.6 -3,-0.3 11,-0.2 -0.530 58.2-170.8 64.2 -37.1 34.9 30.7 14.4
28 28 C + 0 0 0 13,-0.1 4,-0.1 -20,-0.1 11,-0.1 -0.346 38.1 103.9 73.6-143.7 35.0 29.3 17.9
29 29 R > - 0 0 28 6,-0.3 3,-1.3 1,-0.2 4,-0.1 0.780 46.9-155.0 41.1 85.8 38.1 28.5 19.8
30 30 P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.696 97.9 70.1 -53.0 -14.2 39.1 30.8 22.4
31 31 G T 3 S- 0 0 54 2,-0.3 3,-0.1 1,-0.0 -2,-0.1 0.762 100.5-126.8 -58.7 -45.0 42.3 29.0 21.3
32 32 A S < S+ 0 0 77 -3,-1.3 2,-0.7 1,-0.4 -3,-0.1 0.722 74.6 137.2 48.2 40.6 43.1 30.1 17.9
33 33 Q S S- 0 0 76 -4,-0.1 2,-1.0 2,-0.0 -1,-0.4 -0.980 70.3-124.1 -89.8 110.1 42.9 26.4 18.0
34 34 A + 0 0 85 -2,-0.7 3,-0.1 1,-0.2 -6,-0.1 -0.448 59.8 148.7 -92.4 109.6 41.1 26.9 14.9
35 35 N > + 0 0 11 -2,-1.0 3,-0.7 -8,-0.6 -6,-0.3 -0.388 16.6 158.6-123.1 50.0 37.8 25.2 15.6
36 36 P T 3 + 0 0 39 0, 0.0 -9,-1.9 0, 0.0 -10,-0.4 0.672 65.3 19.3 -69.0 -26.6 36.0 27.3 13.5
37 37 Y T 3 S+ 0 0 147 -12,-0.2 -13,-0.4 -11,-0.1 -12,-0.1 0.455 126.5 31.4-130.2 1.2 33.0 25.5 12.7
38 38 S X + 0 0 26 -3,-0.7 3,-1.8 -15,-0.2 -12,-0.4 0.124 56.5 118.7-114.1-119.8 32.5 22.8 15.2
39 39 R B 3 S-A 47 0A 3 8,-1.1 8,-0.7 1,-0.3 7,-0.2 0.579 92.2-115.8 56.2 6.1 33.7 23.4 18.6
40 40 G T 3 + 0 0 1 -18,-0.4 2,-3.6 7,-0.3 3,-0.4 0.774 53.2 179.1 43.0 38.5 30.1 22.8 18.7
41 41 C < + 0 0 0 -3,-1.8 -1,-0.3 -17,-0.6 4,-0.3 -0.318 24.8 146.4 -90.7 57.0 30.5 26.2 19.8
42 42 S S S- 0 0 33 -2,-3.6 -1,-0.3 2,-0.2 -2,-0.1 0.759 100.7 -8.7 -64.9 -36.1 26.9 26.5 20.1
43 43 A S S- 0 0 24 -3,-0.4 -15,-0.1 -39,-0.1 -2,-0.1 0.425 115.3 -76.8-100.2-100.7 27.8 28.7 22.9
44 44 I S S+ 0 0 26 -4,-0.1 3,-0.3 1,-0.1 -2,-0.2 0.118 94.6 149.9 -88.0 -15.6 31.4 28.0 23.0
45 45 T - 0 0 70 -4,-0.3 -4,-0.2 1,-0.2 -5,-0.1 -0.289 56.8-115.3 49.8-117.2 29.6 25.2 24.5
46 46 R - 0 0 139 -6,-0.4 2,-0.6 -7,-0.2 -6,-0.3 -0.132 44.9-178.2-143.1 147.8 32.3 23.1 23.2
47 47 C B -A 39 0A 44 -8,-0.7 -8,-1.1 -3,-0.3 -7,-0.3 -0.830 53.7-130.6 -99.4 100.1 32.0 20.3 20.7
48 48 R 0 0 125 -2,-0.6 -1,-0.1 -9,-0.2 -19,-0.1 0.411 360.0 360.0 -62.6 -20.0 35.5 20.4 21.7
49 49 S 0 0 86 -3,-0.1 -1,-0.1 -12,-0.0 -14,-0.1 -0.822 360.0 360.0-150.7 360.0 36.2 20.4 18.3