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) .
3508.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 41.7 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 .
2 5.6 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 .
1 2.8 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 .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 22.2 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 1 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 .
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 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 G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.6 -76.4 -44.0 109.3
2 2 G + 0 0 70 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.371 360.0 44.3 95.0 132.0 -77.0 -43.6 113.0
3 3 G S S+ 0 0 90 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.844 90.4 168.5 69.8 29.7 -78.5 -46.3 115.1
4 4 G + 0 0 63 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.071 11.1 107.1 -75.7 175.2 -76.2 -48.5 113.2
5 5 G + 0 0 57 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.772 37.5 79.0 142.3 174.7 -75.4 -52.1 114.0
6 6 G - 0 0 79 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.931 55.3-167.3 62.8 51.6 -76.1 -55.5 112.6
7 7 R - 0 0 140 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.574 21.4-125.4 -71.8 135.2 -73.7 -55.6 109.7
8 8 G > - 0 0 40 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.487 14.7-121.2 -75.8 154.1 -74.6 -58.5 107.5
9 9 G H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.861 111.4 60.2 -63.0 -35.9 -71.8 -60.9 106.9
10 10 G H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 103.9 48.5 -61.4 -42.2 -72.1 -60.3 103.2
11 11 R H > S+ 0 0 175 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 112.8 46.9 -65.8 -44.0 -71.4 -56.6 103.5
12 12 Y H X S+ 0 0 117 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.923 113.4 48.8 -63.5 -42.1 -68.3 -57.1 105.6
13 13 S H X S+ 0 0 69 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.924 110.0 52.5 -64.5 -38.7 -67.0 -59.8 103.3
14 14 G H X S+ 0 0 48 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.963 118.3 35.1 -61.9 -49.4 -67.6 -57.5 100.4
15 15 G H >< S+ 0 0 40 -4,-2.7 3,-0.8 1,-0.2 4,-0.3 0.926 122.0 46.8 -67.7 -44.6 -65.7 -54.7 101.8
16 16 G H >< S+ 0 0 40 -4,-3.6 3,-1.3 -5,-0.2 4,-0.3 0.787 99.8 67.8 -66.9 -33.8 -63.1 -56.9 103.6
17 17 G H >< S+ 0 0 61 -4,-2.9 3,-0.9 -5,-0.3 -1,-0.2 0.748 87.7 68.4 -60.8 -29.7 -62.5 -59.1 100.5
18 18 R T << S+ 0 0 214 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.789 80.1 80.1 -60.8 -32.1 -60.9 -56.2 98.6
19 19 G T < + 0 0 35 -3,-1.3 10,-0.5 -4,-0.3 -1,-0.2 0.743 67.8 95.2 -56.6 -35.5 -57.9 -56.1 100.9
20 20 G S < S- 0 0 55 -3,-0.9 2,-0.4 -4,-0.3 6,-0.1 -0.255 71.3-131.8 -63.8 149.3 -55.9 -58.9 99.4
21 21 G B > -A 25 0A 39 4,-0.6 4,-0.5 1,-0.1 -1,-0.1 -0.800 17.2-117.3-104.0 142.8 -53.4 -58.1 96.9
22 22 G T 4 S+ 0 0 77 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 -0.057 93.9 53.1 -66.8 179.1 -53.1 -59.8 93.6
23 23 G T 4 S- 0 0 77 1,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.844 127.4 -38.1 82.6-137.0 -49.9 -61.6 93.1
24 24 R T 4 S- 0 0 246 -2,-0.6 -2,-0.1 1,-0.1 2,-0.1 -0.862 82.8 -77.9-137.1 110.6 -49.9 -63.7 96.2
25 25 G B < +A 21 0A 51 -4,-0.5 -4,-0.6 -2,-0.5 2,-0.5 -0.219 50.2 161.2 57.8-115.5 -51.1 -62.5 99.5
26 26 G S S- 0 0 71 -6,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.828 73.9 -48.4 82.1-137.8 -48.6 -60.3 101.3
27 27 R - 0 0 240 -2,-0.5 2,-0.3 -8,-0.1 -1,-0.0 -0.960 49.8-145.4-133.3 125.0 -51.0 -58.8 103.8
28 28 G - 0 0 38 -2,-0.4 -8,-0.2 1,-0.1 -9,-0.1 -0.609 26.8-132.9 -76.5 145.5 -54.3 -57.3 103.0
29 29 G + 0 0 70 -10,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.212 43.1 136.9 -79.5-151.0 -54.9 -54.4 105.2
30 30 G - 0 0 83 -11,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.976 42.2-116.5 147.2-159.3 -58.1 -53.9 107.0
31 31 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.747 33.5 156.1-177.6 132.0 -59.2 -52.9 110.4
32 32 R - 0 0 202 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.951 32.6-132.2-165.0 139.7 -61.1 -54.7 113.0
33 33 K - 0 0 189 -2,-0.3 2,-0.8 1,-0.0 -2,-0.0 -0.801 23.8-133.1 -99.1 142.3 -61.4 -54.6 116.7
34 34 C + 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.816 27.5 178.9-101.3 113.8 -61.1 -57.8 118.6
35 35 C 0 0 107 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.707 360.0 360.0-106.2 161.0 -63.8 -58.4 121.2
36 36 S 0 0 186 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.730 360.0 360.0 -60.9 360.0 -64.1 -61.4 123.3