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) .
3160.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 42.9 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 .
6 17.1 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 2.9 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 .
5 14.3 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+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 ANTIPARALLEL 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 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 G 0 0 103 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.0 356.5 201.7 -4.7
2 2 N + 0 0 164 4,-0.0 2,-0.7 1,-0.0 4,-0.0 0.855 360.0 80.8 -54.1 -44.2 353.6 202.0 -7.1
3 3 E S S+ 0 0 180 2,-0.0 2,-0.0 0, 0.0 -1,-0.0 -0.533 106.3 12.5 -67.4 115.5 354.2 198.6 -8.5
4 4 G S S- 0 0 54 -2,-0.7 2,-0.1 2,-0.0 0, 0.0 0.167 96.7 -95.4 93.5 143.7 352.4 196.7 -5.8
5 5 G - 0 0 80 1,-0.0 2,-0.5 -2,-0.0 -2,-0.0 -0.259 38.2-117.1 -84.3 179.3 350.2 198.2 -3.2
6 6 G > - 0 0 57 3,-0.2 3,-1.2 -2,-0.1 2,-0.1 -0.955 10.2-153.6-127.7 122.0 351.5 199.2 0.2
7 7 H T 3 S+ 0 0 170 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.521 91.4 50.2 -71.7 155.9 350.4 197.8 3.4
8 8 G T 3 S+ 0 0 37 -2,-0.1 2,-1.3 1,-0.1 -1,-0.2 0.150 84.1 98.4 99.5 -26.5 351.1 200.6 5.8
9 9 G < + 0 0 38 -3,-1.2 2,-0.5 4,-0.1 3,-0.3 -0.731 48.0 145.4 -97.6 85.7 349.4 203.0 3.7
10 10 H + 0 0 164 -2,-1.3 18,-0.1 1,-0.2 3,-0.1 -0.989 49.6 53.9-121.7 128.4 346.1 203.0 5.5
11 11 G S S+ 0 0 59 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.300 109.9 33.3 127.1 -3.3 344.3 206.2 5.6
12 12 G - 0 0 33 -3,-0.3 -1,-0.2 1,-0.1 18,-0.1 -0.958 67.9-125.7-173.6 157.9 344.2 206.8 2.0
13 13 Y S S+ 0 0 215 -2,-0.3 2,-0.3 16,-0.2 -1,-0.1 0.902 98.5 19.4 -73.7 -45.7 344.0 205.3 -1.5
14 14 G S S+ 0 0 41 15,-0.4 15,-2.6 -3,-0.1 2,-0.3 -0.863 77.7 121.0-126.1 160.3 347.1 207.0 -2.8
15 15 G E -A 28 0A 41 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.982 43.1 -90.5 172.8-167.0 350.0 208.6 -1.1
16 16 Y E -A 27 0A 177 11,-3.2 11,-2.9 -2,-0.3 2,-0.3 -0.803 10.6-152.2-134.7 169.9 353.7 208.6 -0.6
17 17 H E -A 26 0A 98 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 20.0-170.1-140.1 133.4 356.5 207.3 1.6
18 18 H E -A 25 0A 131 7,-1.7 7,-1.3 -2,-0.3 2,-0.4 -0.922 8.8-161.0-130.6 155.9 359.7 209.1 2.2
19 19 H E +A 24 0A 145 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 20.6 149.9-132.9 142.7 363.0 208.3 3.7
20 20 G - 0 0 41 3,-1.9 2,-0.1 -2,-0.4 -2,-0.0 -0.900 60.8 -23.0-170.3 142.9 365.7 210.7 5.0
21 21 G S S- 0 0 82 -2,-0.3 2,-0.6 1,-0.2 -1,-0.0 -0.338 126.2 -26.0 54.9-124.3 368.4 210.8 7.6
22 22 G S S+ 0 0 85 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.851 122.4 53.7-119.9 96.0 367.2 208.2 10.0
23 23 G + 0 0 39 -2,-0.6 -3,-1.9 2,-0.0 2,-0.3 -0.882 46.5 177.8 161.1 167.7 363.5 208.1 9.6
24 24 G E +A 19 0A 49 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.961 4.7 180.0-178.6 173.8 360.6 207.7 7.3
25 25 G E -A 18 0A 24 -7,-1.3 -7,-1.7 -2,-0.3 2,-0.4 -0.977 28.3-103.9-177.2 173.5 356.9 207.6 7.2
26 26 Y E -A 17 0A 147 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.907 28.6-173.9-115.2 139.5 353.8 207.1 5.1
27 27 G E -A 16 0A 39 -11,-2.9 -11,-3.2 -2,-0.4 2,-0.2 -0.995 14.8-142.9-136.0 133.0 351.6 210.0 4.1
28 28 G E -A 15 0A 42 -2,-0.4 2,-1.0 -13,-0.3 -13,-0.3 -0.613 16.8-129.2 -88.3 153.9 348.3 209.7 2.3
29 29 Y > - 0 0 145 -15,-2.6 4,-2.2 -2,-0.2 -15,-0.4 -0.856 26.0-174.9-103.6 103.1 347.4 212.3 -0.2
30 30 H H >>S+ 0 0 124 -2,-1.0 4,-3.2 2,-0.2 5,-0.6 0.886 78.0 56.3 -65.7 -39.7 343.9 213.2 0.9
31 31 G H 45S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.942 112.1 43.0 -60.9 -44.7 343.1 215.5 -1.9
32 32 G H 45S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.897 110.3 55.8 -65.1 -39.6 343.8 212.8 -4.4
33 33 G H <5S- 0 0 27 -4,-2.2 -1,-0.2 -19,-0.2 -2,-0.2 0.943 93.4-156.8 -59.5 -43.9 342.0 210.3 -2.3
34 34 G T <5 0 0 55 -4,-3.2 -3,-0.1 -5,-0.1 -1,-0.1 0.638 360.0 360.0 82.1 13.7 339.1 212.7 -2.5
35 35 S < 0 0 145 -5,-0.6 -1,-0.1 0, 0.0 -4,-0.1 -0.174 360.0 360.0 -96.4 360.0 337.4 211.4 0.6