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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2674.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 38.9 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 .
9 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.8 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 .
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 .
3 8.3 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 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 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 a 0 0 105 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 161.4 -5.0 -11.5 -3.2
2 2 I - 0 0 81 1,-0.2 16,-0.4 5,-0.1 17,-0.3 -0.918 360.0-166.1-113.8 121.8 -5.9 -11.5 0.5
3 3 G S S+ 0 0 19 -2,-0.6 2,-1.0 1,-0.2 3,-0.4 0.917 89.3 54.0 -64.3 -41.9 -9.5 -11.1 1.6
4 4 N S S- 0 0 121 1,-0.2 -1,-0.2 30,-0.2 30,-0.1 -0.813 131.7 -6.3 -99.7 104.1 -8.2 -10.4 5.1
5 5 G S S+ 0 0 48 -2,-1.0 -1,-0.2 28,-0.9 2,-0.2 0.922 81.1 170.7 85.7 51.5 -5.7 -7.6 4.8
6 6 G E -A 33 0A 0 27,-1.7 27,-2.6 -3,-0.4 2,-0.4 -0.561 26.0-132.5 -86.7 161.2 -5.3 -6.9 1.1
7 7 R E +A 32 0A 137 25,-0.3 2,-0.3 -2,-0.2 25,-0.2 -0.925 33.0 158.1-118.7 140.2 -3.3 -3.9 -0.0
8 8 b - 0 0 11 23,-2.8 2,-0.3 -2,-0.4 9,-0.0 -0.882 30.8-141.1-147.7 173.1 -4.5 -1.5 -2.7
9 9 N + 0 0 39 -2,-0.3 4,-0.4 21,-0.2 21,-0.1 -0.831 13.3 177.3-144.3 106.3 -4.1 2.0 -4.0
10 10 E S S+ 0 0 91 -2,-0.3 3,-0.4 3,-0.2 -1,-0.1 0.753 87.7 58.9 -75.1 -26.9 -7.1 4.0 -5.3
11 11 N S S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 19,-0.1 0.881 106.4 47.9 -65.8 -42.0 -4.8 7.0 -5.9
12 12 V S S- 0 0 103 17,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.504 130.6 -90.3 -74.6 -14.6 -2.7 4.9 -8.3
13 13 G - 0 0 51 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.848 50.7-133.1 96.1 56.2 -5.6 3.5 -10.2
14 14 P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.188 18.1-161.8 -51.8 124.4 -6.2 0.5 -8.2
15 15 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.987 57.3 -25.6 -71.6 -62.8 -6.7 -2.6 -10.2
16 16 Y - 0 0 169 5,-0.0 2,-0.2 17,-0.0 4,-0.1 -0.956 44.9-148.2-161.7 138.1 -8.3 -5.1 -8.0
17 17 c - 0 0 22 -2,-0.3 5,-0.1 2,-0.3 -14,-0.1 -0.541 36.3-110.2 -97.5 167.6 -8.8 -6.2 -4.4
18 18 a S S+ 0 0 39 -16,-0.4 -15,-0.2 3,-0.2 2,-0.2 0.890 110.6 16.5 -67.0 -43.3 -9.3 -9.7 -3.2
19 19 S S S- 0 0 29 2,-0.4 -2,-0.3 15,-0.3 16,-0.2 -0.377 109.9 -89.2-109.6-169.1 -12.9 -9.0 -2.3
20 20 G S S+ 0 0 52 -2,-0.2 -3,-0.1 -4,-0.1 15,-0.1 0.756 97.5 102.3 -74.0 -19.9 -14.5 -6.0 -3.8
21 21 F E +B 34 0A 76 13,-1.4 13,-0.6 -18,-0.1 -2,-0.4 -0.315 34.4 159.6 -77.6 146.3 -13.4 -3.9 -0.8
22 22 b E -B 33 0A 34 11,-0.3 2,-0.6 -5,-0.1 11,-0.3 -0.810 16.5-166.4-158.8 111.7 -10.5 -1.4 -0.6
23 23 L E +B 32 0A 101 9,-3.6 9,-2.9 -2,-0.2 2,-0.3 -0.918 12.4 171.8-115.5 121.2 -10.4 1.2 2.0
24 24 R E -B 31 0A 52 -2,-0.6 -2,-0.1 7,-0.3 -15,-0.1 -0.860 19.9-143.0-117.8 155.6 -7.9 4.0 1.6
25 25 Q E >> -B 30 0A 95 5,-0.9 4,-1.0 -2,-0.3 5,-0.6 -0.870 29.0-100.9-117.6 149.3 -7.6 7.2 3.7
26 26 P T 45S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.569 96.2 34.1 -71.8 132.7 -6.7 10.5 2.4
27 27 G T 45S+ 0 0 68 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.525 113.2 44.4 131.6 -68.1 -3.1 11.6 2.9
28 28 Q T 45S- 0 0 138 -3,-0.2 -4,-0.0 2,-0.1 0, 0.0 0.834 94.8-131.5 -77.0 -33.6 -0.8 8.7 2.8
29 29 G T <5 + 0 0 9 -4,-1.0 -17,-0.1 1,-0.2 -18,-0.1 0.920 60.2 128.5 83.7 43.9 -2.4 7.2 -0.3
30 30 Y E < - B 0 25A 83 -5,-0.6 -5,-0.9 -21,-0.1 2,-0.3 -0.962 34.5-171.1-137.8 119.2 -2.7 3.6 0.9
31 31 P E - B 0 24A 0 0, 0.0 -23,-2.8 0, 0.0 2,-0.4 -0.773 12.1-143.9-101.3 161.8 -5.8 1.5 0.9
32 32 Y E -AB 7 23A 113 -9,-2.9 -9,-3.6 -2,-0.3 -25,-0.3 -0.973 16.2-136.1-125.7 135.7 -6.5 -1.9 2.5
33 33 c E +AB 6 22A 3 -27,-2.6 -27,-1.7 -2,-0.4 -28,-0.9 -0.493 31.6 152.8 -88.0 151.7 -8.7 -4.6 0.9
34 34 K E - B 0 21A 106 -13,-0.6 -13,-1.4 -29,-0.2 -15,-0.3 -0.938 44.6 -66.5-159.8-175.1 -11.3 -6.6 2.6
35 35 N 0 0 90 -2,-0.3 -16,-0.1 -32,-0.3 -13,-0.1 -0.189 360.0 360.0 -73.7 169.7 -14.5 -8.5 2.1
36 36 R 0 0 252 -15,-0.1 -1,-0.1 -16,-0.0 0, 0.0 -0.437 360.0 360.0 -84.9 360.0 -17.8 -6.8 1.2