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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4541.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 12.2 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 4.9 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 .
1 2.4 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-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 .
2 4.9 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+3), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 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 L 0 0 196 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.9 41.3 18.6 -35.5
2 2 L + 0 0 136 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.952 360.0 41.1 -62.3 -45.6 40.0 21.8 -34.0
3 3 M S S- 0 0 137 37,-0.1 -1,-0.2 34,-0.0 2,-0.2 -0.878 82.2-150.7-109.3 116.2 36.7 21.2 -35.6
4 4 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 37,-0.4 -0.523 9.2-159.2 -75.8 149.4 35.4 17.7 -35.5
5 5 V - 0 0 106 -2,-0.2 3,-0.1 35,-0.1 33,-0.0 -0.980 21.4-118.3-128.3 142.4 33.2 16.6 -38.3
6 6 K - 0 0 79 -2,-0.4 33,-0.0 1,-0.2 5,-0.0 -0.712 13.6-151.6 -88.2 120.1 30.9 13.7 -38.2
7 7 P S S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.858 82.2 63.0 -53.6 -39.5 31.8 11.3 -40.8
8 8 N S S- 0 0 113 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.437 87.6-125.6 -87.8 164.1 28.2 10.2 -40.9
9 9 D + 0 0 140 -2,-0.1 2,-1.1 2,-0.1 -1,-0.1 -0.044 68.4 122.6-100.1 32.8 25.4 12.4 -41.9
10 10 D - 0 0 119 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.806 45.2-170.9 -95.5 102.3 23.3 11.9 -38.9
11 11 R + 0 0 226 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.769 9.2 178.2 -96.9 133.9 23.0 15.5 -37.7
12 12 V - 0 0 112 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.908 21.7-131.1-128.7 155.4 21.5 16.3 -34.4
13 13 I - 0 0 133 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.920 16.1-159.7-117.3 142.2 21.1 19.6 -32.9
14 14 G - 0 0 45 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.290 41.4 -55.0 -90.6-145.5 22.1 20.6 -29.3
15 15 C - 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.748 42.2-155.8-105.6 152.9 20.9 23.5 -27.3
16 16 W - 0 0 171 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.944 25.6-108.1-125.3 146.3 20.9 27.2 -28.1
17 17 C - 0 0 36 -2,-0.4 14,-0.0 12,-0.2 -1,-0.0 -0.322 22.8-123.3 -72.1 156.0 21.0 30.1 -25.7
18 18 I + 0 0 114 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.953 40.6 176.1 -64.0 -49.0 17.9 32.2 -25.4
19 19 S + 0 0 14 1,-0.2 8,-1.0 7,-0.1 2,-0.5 0.838 23.4 136.5 50.5 42.8 19.9 35.3 -26.3
20 20 R B -A 26 0A 157 6,-0.2 6,-0.2 4,-0.0 2,-0.2 -0.977 47.6-137.1-121.9 130.9 17.0 37.6 -26.2
21 21 G - 0 0 37 4,-3.0 4,-0.2 -2,-0.5 0, 0.0 -0.537 13.3-133.6 -79.7 148.6 17.3 41.0 -24.6
22 22 Y S S+ 0 0 233 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.957 109.9 60.4 -61.7 -46.6 14.5 42.3 -22.5
23 23 L S S- 0 0 150 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.665 123.6 -92.9 -70.4 140.0 15.2 45.4 -24.5
24 24 C S S+ 0 0 132 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.035 86.7 82.0 -59.0 165.6 14.5 44.0 -27.9
25 25 G - 0 0 50 -4,-0.2 -4,-3.0 -3,-0.1 2,-0.4 0.029 64.7-121.8 112.4 140.1 17.3 42.5 -29.9
26 26 C B +A 20 0A 85 -6,-0.2 -6,-0.2 -2,-0.1 -7,-0.1 -0.939 29.4 166.8-118.8 138.2 18.9 39.1 -29.8
27 27 M - 0 0 162 -8,-1.0 2,-0.1 -2,-0.4 -8,-0.0 -0.916 25.7-140.9-147.4 119.5 22.5 38.4 -29.2
28 28 P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.498 19.8-115.3 -80.7 154.5 23.7 35.0 -28.4
29 29 C - 0 0 90 -2,-0.1 2,-0.2 1,-0.1 -12,-0.2 -0.311 45.5 -84.6 -78.0 168.3 26.3 34.3 -25.9
30 30 K - 0 0 187 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.575 43.1-139.9 -73.8 139.5 29.6 32.8 -27.1
31 31 L - 0 0 107 -2,-0.2 2,-1.5 -3,-0.1 3,-0.2 -0.836 14.0-125.5-100.5 138.8 29.3 29.0 -27.3
32 32 N > + 0 0 110 -2,-0.4 4,-2.4 1,-0.2 -2,-0.0 -0.668 36.7 170.0 -86.2 92.4 32.3 27.1 -26.2
33 33 D T 4 S+ 0 0 39 -2,-1.5 -1,-0.2 2,-0.2 6,-0.2 0.917 79.2 49.9 -67.7 -41.6 32.9 25.0 -29.3
34 34 D T 4 S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.922 109.2 52.0 -63.8 -39.9 36.2 23.8 -28.0
35 35 S T 4 S+ 0 0 96 2,-0.0 -1,-0.2 -4,-0.0 -2,-0.2 0.948 100.1 75.8 -60.7 -42.0 34.5 22.9 -24.8
36 36 L < + 0 0 56 -4,-2.4 2,-0.3 2,-0.1 5,-0.1 -0.415 69.5 176.5 -68.6 138.2 32.0 21.0 -26.8
37 37 C + 0 0 103 -2,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.979 55.5 29.2-141.8 155.3 33.5 17.8 -28.1
38 38 G S S+ 0 0 52 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.422 108.9 86.0 79.1 -4.7 32.3 14.9 -30.0
39 39 R S S- 0 0 124 -6,-0.2 -1,-0.2 -33,-0.0 2,-0.2 -0.923 83.4-111.8-130.3 155.0 29.9 17.4 -31.6
40 40 K 0 0 109 -2,-0.3 -35,-0.1 -3,-0.1 -3,-0.1 -0.537 360.0 360.0 -80.3 148.1 30.2 19.7 -34.6
41 41 G 0 0 92 -37,-0.4 -8,-0.1 -2,-0.2 -1,-0.0 -0.895 360.0 360.0 -99.9 360.0 30.2 23.3 -33.8