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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3520.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 16.7 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 .
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 .
2 5.6 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 .
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 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 0 229 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 170.8 -38.6 -57.6 55.2
2 2 K + 0 0 98 11,-2.0 10,-1.4 2,-0.0 9,-1.2 -0.741 360.0 167.5 -99.3 148.7 -37.5 -54.7 53.2
3 3 R + 0 0 202 -2,-0.3 2,-0.2 8,-0.2 7,-0.1 -0.976 27.3 70.9-151.8 156.1 -33.9 -54.2 52.3
4 4 G + 0 0 28 5,-0.3 2,-0.1 -2,-0.3 5,-0.1 -0.674 28.4 123.2 125.0-179.5 -32.2 -52.0 49.9
5 5 G S S- 0 0 61 -2,-0.2 2,-0.9 3,-0.1 3,-0.4 -0.104 82.2 -63.3 94.2 156.0 -31.3 -48.4 49.6
6 6 G S S- 0 0 85 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.656 108.5 -30.3 -88.0 113.2 -27.7 -47.5 49.3
7 7 G S S+ 0 0 82 -2,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.654 97.1 129.6 65.8 13.7 -25.9 -48.6 52.4
8 8 W - 0 0 176 -3,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.958 67.0-131.6 -63.5 -39.8 -29.0 -47.9 54.4
9 9 G - 0 0 41 -4,-0.4 -5,-0.3 -5,-0.1 -1,-0.1 -0.367 36.6 -45.7 106.7 164.3 -28.4 -51.3 55.8
10 10 G S S+ 0 0 59 -2,-0.2 -7,-0.2 -7,-0.1 -8,-0.0 -0.250 110.5 49.9 -69.7 157.0 -30.9 -54.1 56.1
11 11 G + 0 0 47 -9,-1.2 -8,-0.2 2,-0.1 -1,-0.1 0.967 47.6 168.7 84.7 64.8 -34.3 -53.4 57.5
12 12 G - 0 0 21 -10,-1.4 2,-0.3 1,-0.3 -9,-0.1 0.945 66.1 -80.6 -66.3 -42.4 -35.6 -50.4 55.6
13 13 G - 0 0 28 -11,-0.2 -11,-2.0 2,-0.0 2,-0.5 -0.937 57.7 -60.5 168.8-161.7 -39.0 -51.2 57.1
14 14 W - 0 0 222 -2,-0.3 2,-0.3 -13,-0.2 -11,-0.0 -0.958 46.7-173.2-117.2 133.4 -41.8 -53.7 56.5
15 15 K - 0 0 149 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.780 18.0-128.0-118.6 161.9 -43.7 -53.7 53.2
16 16 G - 0 0 71 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.861 14.8-155.1-112.7 151.5 -46.7 -55.6 52.2
17 17 G - 0 0 79 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.212 50.4 -46.9 -95.0-142.9 -47.0 -57.7 49.1
18 18 G S S+ 0 0 85 -2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.330 79.0 114.9 -80.4 174.5 -50.3 -58.6 47.4
19 19 G - 0 0 78 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.0 -0.848 62.3 -57.6 151.0 176.8 -53.2 -59.8 49.5
20 20 G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.323 54.9 163.9 -80.6 167.4 -56.7 -59.0 50.7
21 21 G + 0 0 63 2,-0.4 -2,-0.0 -2,-0.1 0, 0.0 -0.962 38.7 13.6-178.2 159.1 -57.5 -55.9 52.6
22 22 G S S- 0 0 89 -2,-0.3 3,-0.1 3,-0.0 8,-0.1 -0.360 109.1 -23.0 63.9-146.3 -60.1 -53.6 53.8
23 23 G S S- 0 0 65 1,-0.2 -2,-0.4 3,-0.1 3,-0.1 -0.173 98.6 -48.9 -88.1-173.5 -63.5 -55.2 53.4
24 24 W S S- 0 0 233 1,-0.2 -1,-0.2 -4,-0.1 2,-0.1 -0.229 73.3 -96.3 -54.4 136.5 -64.7 -57.9 51.2
25 25 K + 0 0 190 -3,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.375 58.6 164.7 -63.2 131.4 -63.7 -57.3 47.7
26 26 G >> - 0 0 36 -3,-0.1 2,-1.0 5,-0.1 5,-0.7 -0.991 43.9-111.2-149.7 142.0 -66.5 -55.6 45.9
27 27 G T 45S- 0 0 88 -2,-0.3 5,-0.1 3,-0.1 -2,-0.0 -0.587 96.7 -1.7 -77.9 107.6 -66.7 -53.7 42.6
28 28 G T 45S+ 0 0 71 -2,-1.0 3,-0.1 3,-0.1 -1,-0.0 0.569 131.0 43.2 83.9 121.1 -67.4 -50.2 43.7
29 29 G T 45S+ 0 0 94 1,-0.2 -2,-0.1 -4,-0.0 -1,-0.0 0.198 114.1 66.4 92.4 -14.0 -67.8 -49.5 47.3
30 30 G T <5S- 0 0 44 -4,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.481 109.7 -54.1-104.0-116.1 -64.8 -51.7 47.7
31 31 G < - 0 0 69 -5,-0.7 2,-0.2 -3,-0.1 -3,-0.1 -0.990 41.2-140.6-141.4 137.4 -61.5 -50.7 46.2
32 32 K - 0 0 193 -2,-0.4 2,-0.1 1,-0.1 -5,-0.0 -0.526 16.9-147.7 -89.6 153.4 -60.5 -49.5 42.8
33 33 G - 0 0 58 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.283 28.1 -85.8-102.9-164.9 -57.3 -50.5 41.2
34 34 G S S+ 0 0 78 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.051 89.9 87.2 -87.8-164.3 -55.0 -48.7 38.8
35 35 G 0 0 96 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.0 0.448 360.0 360.0 88.0 -2.0 -55.5 -48.7 35.1
36 36 G 0 0 127 -3,-0.2 -1,-0.2 -4,-0.0 -4,-0.0 -0.896 360.0 360.0-114.5 360.0 -57.8 -45.8 35.6