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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3282.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 8.6 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 2.9 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 .
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+3), 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 .
2 5.7 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 .
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 Y 0 0 180 0, 0.0 8,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -79.2 -40.1 -53.3 55.4
2 2 K > - 0 0 128 1,-0.2 5,-0.6 6,-0.1 30,-0.0 -0.325 360.0-145.3 -65.8 137.5 -37.5 -55.3 57.2
3 3 R T 5S+ 0 0 234 3,-0.1 2,-0.2 4,-0.0 -1,-0.2 0.920 80.0 84.3 -66.0 -44.8 -34.3 -55.8 55.2
4 4 G T 5S- 0 0 57 2,-0.0 3,-0.2 3,-0.0 -2,-0.1 -0.417 110.0 -31.9 -66.9 128.3 -33.8 -59.2 56.6
5 5 G T 5S+ 0 0 58 1,-0.2 2,-0.2 -2,-0.2 0, 0.0 -0.083 116.8 64.6 59.6-164.3 -35.7 -61.7 54.6
6 6 G T 5 - 0 0 37 1,-0.2 -1,-0.2 24,-0.0 3,-0.1 -0.332 53.9-173.3 57.9-118.0 -38.9 -60.6 53.0
7 7 G < + 0 0 67 -5,-0.6 2,-0.3 1,-0.6 -1,-0.2 -0.111 58.0 94.6 113.5 -30.3 -38.0 -57.9 50.5
8 8 W + 0 0 224 -6,-0.0 -1,-0.6 25,-0.0 2,-0.3 -0.695 50.7 137.3 -90.0 145.6 -41.6 -57.1 49.9
9 9 G + 0 0 49 -2,-0.3 24,-0.1 1,-0.3 -3,-0.0 -0.901 32.7 32.6-179.6 152.2 -43.1 -54.2 51.9
10 10 G S S+ 0 0 46 -2,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.160 73.1 74.0 79.4 159.7 -45.2 -51.2 51.7
11 11 G - 0 0 83 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.019 69.9-107.6 86.5 164.8 -48.2 -50.6 49.5
12 12 G + 0 0 70 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.973 44.2 146.6-131.6 147.6 -51.6 -52.1 49.7
13 13 G - 0 0 58 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.986 28.1-146.7-169.8 167.7 -53.2 -54.7 47.6
14 14 W - 0 0 237 -2,-0.3 2,-0.4 2,-0.0 4,-0.1 -0.965 9.9-151.8-141.6 153.6 -55.5 -57.6 47.4
15 15 K - 0 0 170 2,-0.3 2,-0.1 -2,-0.3 10,-0.1 -0.990 57.7 -34.5-135.1 131.0 -55.5 -60.7 45.4
16 16 G S S- 0 0 51 -2,-0.4 2,-0.0 2,-0.1 -2,-0.0 -0.381 99.8 -44.8 67.1-139.9 -58.5 -62.7 44.3
17 17 G S S- 0 0 45 3,-0.1 -2,-0.3 -2,-0.1 8,-0.0 0.226 102.6 -27.1-100.1-135.6 -61.3 -62.8 46.8
18 18 G S S- 0 0 86 1,-0.1 -2,-0.1 -4,-0.1 -3,-0.0 0.718 76.2-130.3 -58.7 -29.6 -61.4 -63.3 50.5
19 19 G + 0 0 49 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.975 40.0 172.5 78.8 44.9 -58.3 -65.3 50.4
20 20 G > - 0 0 36 1,-0.1 5,-1.2 2,-0.0 -1,-0.2 -0.729 35.3-135.1 -89.7 145.9 -59.5 -68.2 52.4
21 21 G T 5S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.923 106.9 37.1 -65.0 -45.7 -57.1 -71.2 52.6
22 22 G T 5S+ 0 0 83 -3,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.882 126.4 38.3 -70.8 -37.1 -59.9 -73.7 52.0
23 23 G T 5S+ 0 0 62 -5,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.857 118.7 0.8 -86.5-105.9 -61.7 -71.5 49.6
24 24 W T 5S+ 0 0 172 2,-0.0 2,-0.2 0, 0.0 -3,-0.1 0.903 108.6 45.6 -63.5 -52.4 -60.3 -69.2 47.0
25 25 K < - 0 0 77 -5,-1.2 2,-0.2 -10,-0.1 -9,-0.0 -0.524 42.8-165.1-109.7 164.7 -56.5 -69.4 47.0
26 26 G + 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -5,-0.1 -0.714 55.5 109.5-133.6 80.2 -53.8 -71.9 47.1
27 27 G - 0 0 74 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.990 37.0-178.1-153.8 151.5 -50.8 -69.8 47.9
28 28 G + 0 0 84 -2,-0.3 2,-0.3 -7,-0.0 3,-0.1 -0.969 33.7 80.3-156.2 139.1 -48.5 -69.3 50.9
29 29 G + 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.825 58.6 54.1 148.9 173.2 -45.6 -67.1 51.6
30 30 G + 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.294 41.0 130.5 69.0-158.9 -44.9 -63.5 52.7
31 31 G + 0 0 82 1,-0.4 -1,-0.1 3,-0.1 2,-0.1 0.385 45.7 130.4 89.3 -3.9 -46.6 -62.4 55.8
32 32 K + 0 0 150 -30,-0.0 -1,-0.4 3,-0.0 2,-0.1 -0.452 42.7 47.1 -80.8 158.2 -43.3 -61.1 57.0
33 33 G S S- 0 0 33 -2,-0.1 -24,-0.0 -3,-0.1 2,-0.0 -0.051 92.8 -76.1 94.6 159.4 -42.9 -57.6 58.3
34 34 G 0 0 51 1,-0.1 -3,-0.1 -2,-0.1 -32,-0.1 -0.220 360.0 360.0 -83.9 180.0 -45.2 -55.9 60.8
35 35 G 0 0 158 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.718 360.0 360.0 172.7 360.0 -48.6 -54.6 59.9