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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3094.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 27.6 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 .
8 27.6 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 .
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 R 0 0 283 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.7 34.8 15.9 3.8
2 2 I - 0 0 128 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.916 360.0-168.3-111.5 120.2 33.3 13.7 6.5
3 3 C + 0 0 127 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.873 61.8 84.0 -69.1 -41.2 32.3 10.2 5.5
4 4 P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.225 60.3-154.9 -72.0 157.0 30.3 9.4 8.6
5 5 R - 0 0 236 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.862 25.0-112.8-120.5 158.8 26.8 10.2 9.3
6 6 I - 0 0 97 -2,-0.3 2,-0.1 15,-0.0 18,-0.1 -0.816 22.9-133.2-103.0 130.9 25.4 10.5 12.8
7 7 L - 0 0 131 -2,-0.5 2,-0.8 16,-0.2 -1,-0.0 -0.432 24.0-117.6 -71.6 149.2 22.9 8.0 14.0
8 8 M + 0 0 168 -2,-0.1 2,-0.3 16,-0.1 16,-0.1 -0.831 54.1 150.1 -91.9 115.0 19.9 9.5 15.7
9 9 E - 0 0 104 -2,-0.8 2,-0.5 16,-0.0 19,-0.2 -0.980 39.0-141.8-143.0 151.4 20.0 8.2 19.3
10 10 a - 0 0 83 -2,-0.3 2,-0.4 13,-0.1 15,-0.1 -0.976 22.2-177.0-117.1 126.6 18.9 9.5 22.6
11 11 S - 0 0 41 -2,-0.5 3,-0.2 13,-0.4 13,-0.0 -0.971 23.2-153.7-125.7 137.9 21.2 8.9 25.5
12 12 S S S+ 0 0 130 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.983 88.5 29.5 -67.8 -57.3 20.5 9.8 29.1
13 13 D S S+ 0 0 131 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.901 78.9 124.6-113.3 124.6 24.1 10.0 30.1
14 14 S - 0 0 46 -2,-0.5 2,-1.4 -3,-0.2 -3,-0.0 -0.969 64.5-102.3-163.8 160.5 26.8 11.0 27.7
15 15 D S S+ 0 0 168 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.737 72.0 126.6 -93.3 92.9 29.5 13.5 27.4
16 16 b - 0 0 31 -2,-1.4 2,-0.6 6,-0.1 -2,-0.1 -0.990 48.0-147.0-142.8 144.0 27.9 15.9 25.0
17 17 L - 0 0 140 4,-0.4 4,-0.1 -2,-0.3 3,-0.1 -0.802 58.0 -66.7-127.9 98.7 27.3 19.5 25.4
18 18 A S S+ 0 0 87 -2,-0.6 2,-0.3 1,-0.1 4,-0.1 0.748 105.5 96.6 41.7 44.0 24.2 21.0 23.9
19 19 E S S- 0 0 121 2,-0.4 7,-0.2 1,-0.1 -1,-0.1 -0.933 91.4 -97.7-151.4 173.7 25.3 20.4 20.4
20 20 C S S+ 0 0 73 -2,-0.3 5,-0.4 5,-0.1 -1,-0.1 0.897 95.0 99.2 -61.7 -37.4 24.9 17.9 17.6
21 21 I + 0 0 117 -4,-0.1 -4,-0.4 3,-0.1 -2,-0.4 -0.295 60.5 77.4 -58.8 122.6 28.2 16.4 18.7
22 22 b S S- 0 0 16 1,-0.2 3,-0.2 -6,-0.1 -6,-0.1 -0.902 109.8 -71.2 162.7-176.0 27.2 13.4 20.7
23 23 L S S- 0 0 92 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.968 118.8 -33.5 -63.5 -46.5 26.0 10.0 19.7
24 24 E S S+ 0 0 9 -3,-0.1 -13,-0.4 -16,-0.1 -1,-0.4 -0.859 87.2 136.7-167.6 134.2 23.0 12.1 18.8
25 25 Q + 0 0 55 -5,-0.4 2,-2.2 -2,-0.3 3,-0.5 -0.746 41.6 63.6-155.5-158.8 21.6 15.1 20.5
26 26 G S S+ 0 0 50 1,-0.3 -6,-0.1 -2,-0.2 -8,-0.0 -0.465 110.4 45.4 69.9 -84.4 20.2 18.5 19.8
27 27 F S S+ 0 0 158 -2,-2.2 -1,-0.3 -7,-0.0 -19,-0.0 0.908 99.3 80.9 -60.2 -45.8 17.2 17.3 17.9
28 28 a 0 0 44 -3,-0.5 -2,-0.1 -19,-0.2 -18,-0.0 -0.261 360.0 360.0 -63.8 149.8 16.4 14.6 20.4
29 29 G 0 0 138 -4,-0.1 -4,-0.0 -19,-0.0 -19,-0.0 -0.477 360.0 360.0 107.7 360.0 14.5 15.8 23.5