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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3313.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 25.0 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 .
1 2.8 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 2.8 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 .
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 .
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 D 0 0 204 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.6 37.2 20.4 42.2
2 2 K - 0 0 167 1,-0.1 2,-0.1 2,-0.1 34,-0.1 -0.533 360.0 -98.5 -73.5 151.1 39.1 17.4 41.0
3 3 a S S- 0 0 26 -2,-0.2 -1,-0.1 32,-0.1 32,-0.1 -0.458 76.2 -3.0 -79.9 145.9 36.9 15.8 38.4
4 4 S S S- 0 0 16 -2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.419 80.1 -78.5 69.3 157.7 34.8 12.8 39.2
5 5 P - 0 0 86 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.169 68.5 -48.6 -81.7-179.3 34.2 10.7 42.2
6 6 S S S+ 0 0 117 2,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.128 108.9 22.8 -56.0 139.8 36.3 7.9 43.8
7 7 G S S- 0 0 59 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 0.251 103.8 -75.1 82.9 148.8 37.4 5.2 41.5
8 8 A - 0 0 101 -4,-0.0 2,-0.6 1,-0.0 3,-0.2 -0.664 50.5-159.4 -77.1 134.0 37.8 5.7 37.9
9 9 I + 0 0 32 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.919 21.7 177.9-118.8 109.9 34.3 5.7 36.5
10 10 C - 0 0 123 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.963 57.0-108.6 -64.4 -48.7 34.1 5.0 32.8
11 11 S S S+ 0 0 51 -3,-0.2 -1,-0.3 5,-0.0 3,-0.1 -0.969 73.9 132.1 153.0-158.2 30.4 5.2 33.3
12 12 G + 0 0 68 1,-0.3 2,-0.1 -2,-0.3 5,-0.0 0.544 44.8 142.1 94.1 7.7 27.5 2.8 33.2
13 13 F - 0 0 100 1,-0.1 -1,-0.3 -4,-0.0 -4,-0.0 -0.359 63.4-113.8 -81.1 163.6 26.0 4.1 36.4
14 14 G S S+ 0 0 69 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.903 117.0 47.6 -63.7 -44.3 22.2 4.4 36.9
15 15 P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.885 100.2 78.6 -66.8 -37.0 22.3 8.1 37.0
16 16 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.564 59.7-179.1 -74.6 138.8 24.5 8.3 34.0
17 17 E - 0 0 175 -2,-0.3 2,-0.3 -5,-0.0 -3,-0.1 -0.995 21.3-133.4-133.9 133.1 22.7 7.8 30.7
18 18 Q + 0 0 142 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.622 29.7 165.3 -87.6 149.7 24.6 7.9 27.5
19 19 C - 0 0 123 1,-0.7 -1,-0.1 -2,-0.3 2,-0.1 0.168 60.2 -7.6-122.8-113.6 23.3 9.9 24.6
20 20 C S > S- 0 0 79 1,-0.1 3,-0.7 -2,-0.1 -1,-0.7 -0.449 79.4-103.2 -84.7 163.5 25.5 10.7 21.7
21 21 S T 3 S+ 0 0 82 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.601 101.0 25.8 -84.7 147.4 29.1 9.9 21.6
22 22 G T 3 S+ 0 0 35 1,-0.3 -1,-0.2 -2,-0.2 7,-0.1 0.576 85.4 147.2 81.6 8.0 31.7 12.5 22.1
23 23 A < - 0 0 30 -3,-0.7 7,-1.3 1,-0.1 2,-0.7 -0.368 52.2-117.2 -74.0 157.7 29.3 14.7 24.1
24 24 C + 0 0 96 5,-0.2 5,-0.2 -3,-0.1 -1,-0.1 -0.870 36.2 175.8 -97.7 119.1 30.6 16.8 26.9
25 25 V - 0 0 72 -2,-0.7 2,-0.5 3,-0.3 0, 0.0 -0.987 47.7-102.7-119.3 133.2 29.2 15.8 30.2
26 26 P S S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.513 113.4 37.1 -54.1 109.4 30.5 17.5 33.2
27 27 H S S- 0 0 106 -2,-0.5 9,-0.2 7,-0.2 7,-0.2 -0.915 126.1 -14.3 130.4-149.5 32.7 14.6 34.1
28 28 P S S- 0 0 23 0, 0.0 -3,-0.3 0, 0.0 5,-0.2 -0.521 70.8-110.2 -80.5 158.3 34.3 12.7 31.3
29 29 I - 0 0 44 3,-1.7 -5,-0.2 2,-0.3 -8,-0.1 -0.399 44.4 -99.5 -68.3 157.7 33.4 13.1 27.6
30 30 L S S+ 0 0 73 -7,-1.3 2,-0.5 1,-0.2 -1,-0.1 0.888 122.7 37.5 -54.2 -36.1 31.7 9.9 26.5
31 31 R S S+ 0 0 170 -8,-0.3 -2,-0.3 1,-0.1 -1,-0.2 -0.963 118.1 15.5-113.8 136.9 35.1 9.3 25.1
32 32 I - 0 0 109 -2,-0.5 -3,-1.7 -4,-0.1 2,-0.7 0.595 68.7-114.4 81.0 134.6 38.1 10.4 27.1
33 33 F + 0 0 114 -5,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.874 41.3 164.5-101.6 108.9 38.6 11.4 30.7
34 34 V - 0 0 60 -2,-0.7 2,-2.2 -7,-0.2 -7,-0.2 -0.918 30.9-153.4-135.3 114.0 39.6 15.0 31.0
35 35 a 0 0 75 -2,-0.5 -32,-0.1 1,-0.2 -2,-0.1 -0.549 360.0 360.0 -82.9 80.6 39.4 16.8 34.3
36 36 Q 0 0 189 -2,-2.2 -1,-0.2 -9,-0.2 -3,-0.0 0.683 360.0 360.0-104.0 360.0 39.0 20.2 32.6