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) .
2892.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 44.4 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 .
10 27.8 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 0 1 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 0 113 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 104.2 0.6 -3.2 2.9
2 2 I - 0 0 91 1,-0.2 16,-0.5 5,-0.1 17,-0.4 -0.922 360.0-179.7-116.3 109.8 -0.0 -0.8 5.8
3 3 G S S+ 0 0 18 -2,-0.6 2,-1.0 1,-0.3 3,-0.4 0.935 82.1 49.4 -67.8 -44.7 -3.1 1.3 5.4
4 4 N S S- 0 0 148 1,-0.3 -1,-0.3 -3,-0.2 30,-0.1 -0.781 135.5 -7.7-101.7 101.0 -2.4 3.0 8.6
5 5 G S S+ 0 0 51 -2,-1.0 -1,-0.3 28,-0.9 2,-0.2 0.929 81.8 174.3 85.8 52.1 1.1 4.2 8.6
6 6 G E -A 33 0A 5 27,-1.4 27,-2.6 -3,-0.4 2,-0.5 -0.550 25.1-130.7 -85.6 161.7 2.6 2.6 5.5
7 7 R E +A 32 0A 167 25,-0.3 2,-0.3 -2,-0.2 25,-0.2 -0.937 33.8 160.8-118.0 134.9 6.2 3.5 4.5
8 8 b E -A 31 0A 12 23,-2.9 23,-2.3 -2,-0.5 2,-0.3 -0.897 26.9-148.5-143.8 166.8 7.0 4.5 1.0
9 9 N + 0 0 19 -2,-0.3 4,-0.5 21,-0.2 21,-0.1 -0.798 11.3 179.8-147.6 105.3 9.8 6.3 -0.9
10 10 E S S+ 0 0 100 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.768 89.4 55.5 -71.7 -29.3 9.1 8.4 -4.0
11 11 N S S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.882 107.1 51.2 -67.1 -39.1 12.8 9.3 -4.3
12 12 V S S- 0 0 106 17,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.554 131.1 -88.9 -72.8 -16.1 13.6 5.6 -4.3
13 13 G - 0 0 52 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.1 0.821 51.1-132.4 96.7 59.1 11.1 4.7 -7.1
14 14 P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.259 18.7-163.3 -54.0 122.2 8.1 4.0 -5.0
15 15 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.993 55.8 -47.2 -67.9 -71.3 6.3 0.8 -5.9
16 16 Y - 0 0 170 5,-0.0 2,-0.1 17,-0.0 17,-0.1 -0.946 43.9-131.9-167.8 148.0 2.9 1.2 -4.2
17 17 c - 0 0 15 -2,-0.3 5,-0.1 -3,-0.1 -14,-0.1 -0.437 31.7-111.3 -97.2 171.4 1.3 2.1 -0.9
18 18 a S S+ 0 0 44 -16,-0.5 -15,-0.2 3,-0.2 -1,-0.1 0.957 118.2 24.3 -67.6 -50.4 -1.4 0.2 0.9
19 19 S S S- 0 0 34 -17,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.284 114.6-105.2 -95.5 3.7 -4.1 2.7 0.3
20 20 G S S+ 0 0 43 1,-0.3 2,-0.4 16,-0.0 15,-0.1 0.443 89.7 111.6 88.9 -2.2 -2.5 4.3 -2.8
21 21 F E +B 34 0A 76 13,-1.1 13,-0.9 -18,-0.1 -2,-0.3 -0.844 38.0 171.4-112.3 144.6 -1.5 7.3 -0.8
22 22 b E -B 33 0A 24 -2,-0.4 2,-0.6 11,-0.3 11,-0.3 -0.902 13.2-163.7-151.2 120.3 2.1 8.2 0.1
23 23 L E +B 32 0A 79 9,-3.6 9,-2.9 -2,-0.3 2,-0.3 -0.908 17.5 171.7-111.4 119.4 3.2 11.5 1.7
24 24 R E -B 31 0A 94 -2,-0.6 7,-0.2 7,-0.3 -15,-0.1 -0.899 13.5-156.5-124.5 154.0 6.9 12.2 1.4
25 25 Q E >> -B 30 0A 109 5,-1.4 4,-0.6 -2,-0.3 5,-0.6 -0.785 29.5-109.5-125.2 167.8 8.9 15.3 2.4
26 26 P T 45S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.481 94.3 81.6 -72.2 -9.8 12.2 16.8 1.3
27 27 N T 45S- 0 0 120 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.975 112.4 -8.0 -70.2 -57.9 14.1 16.2 4.6
28 28 Q T 45S- 0 0 132 -3,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.235 95.7 -98.8-131.2 20.3 15.3 12.6 4.6
29 29 G T <5S+ 0 0 24 -4,-0.6 2,-0.4 1,-0.2 -17,-0.1 0.978 76.5 136.3 67.1 52.4 13.7 11.0 1.6
30 30 Y E < - B 0 25A 77 -5,-0.6 -5,-1.4 -21,-0.1 2,-0.3 -0.996 31.0-172.6-134.9 142.7 10.8 9.3 3.5
31 31 G E -AB 8 24A 3 -23,-2.3 -23,-2.9 -2,-0.4 2,-0.4 -0.957 13.0-144.1-133.3 155.0 7.1 9.0 2.7
32 32 V E -AB 7 23A 50 -9,-2.9 -9,-3.6 -2,-0.3 -25,-0.3 -0.961 16.0-134.8-122.4 132.0 4.2 7.6 4.6
33 33 c E +AB 6 22A 3 -27,-2.6 -27,-1.4 -2,-0.4 -28,-0.9 -0.504 31.2 164.5 -84.8 151.3 1.3 5.8 3.1
34 34 R E - B 0 21A 144 -13,-0.9 -13,-1.1 -2,-0.2 -15,-0.3 -0.927 37.5 -86.1-155.1 175.2 -2.3 6.6 4.0
35 35 N 0 0 84 -2,-0.3 -1,-0.1 -32,-0.1 -16,-0.1 -0.030 360.0 360.0 -76.2-176.6 -5.8 6.0 2.9
36 36 R 0 0 243 -15,-0.1 -1,-0.1 -16,-0.0 -16,-0.0 0.905 360.0 360.0 -87.8 360.0 -7.5 8.3 0.4