DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-07-18 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2720.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 30.4 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 .
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 .
6 26.1 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 4.3 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 A 0 0 114 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.1 -200.9 404.4 216.0
2 2 S - 0 0 132 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.894 360.0 -98.1 47.0 43.0 -200.2 404.6 212.3
3 3 L - 0 0 150 3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.576 45.3 -76.9 -60.8 131.6 -203.6 403.4 213.2
4 4 M S S- 0 0 169 -3,-0.3 2,-0.2 2,-0.1 3,-0.1 -0.068 76.2 -85.3 44.2-123.1 -203.7 399.7 213.1
5 5 A - 0 0 57 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.391 35.0-118.3-111.0-148.0 -203.9 399.5 209.5
6 6 T + 0 0 131 -2,-0.2 2,-1.0 3,-0.0 -2,-0.1 0.543 51.2 170.1 -88.9 -24.9 -207.4 399.8 208.6
7 7 R + 0 0 191 1,-0.1 2,-3.4 -3,-0.1 -3,-0.0 -0.347 25.6 130.7 73.8 -42.0 -207.0 396.3 207.1
8 8 G + 0 0 33 -2,-1.0 2,-1.2 1,-0.1 3,-0.2 -0.097 15.6 130.5 -84.2 26.0 -210.4 395.9 206.6
9 9 S + 0 0 103 -2,-3.4 3,-0.1 1,-0.2 -1,-0.1 -0.705 18.4 165.2 -82.6 107.0 -210.6 394.7 203.0
10 10 R - 0 0 209 -2,-1.2 2,-0.8 1,-0.3 -1,-0.2 0.789 11.3-177.8 -63.0 -43.0 -212.8 391.7 203.2
11 11 G + 0 0 54 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 -0.705 19.8 154.6 58.4-109.0 -213.3 391.7 199.6
12 12 S - 0 0 97 -2,-0.8 2,-1.0 1,-0.3 -1,-0.2 0.941 25.1-170.8 60.4 55.1 -215.6 388.7 199.9
13 13 K - 0 0 191 1,-0.2 -1,-0.3 -3,-0.1 4,-0.0 -0.854 2.8-171.8 -69.2 115.4 -217.8 389.0 196.9
14 14 I - 0 0 130 -2,-1.0 -1,-0.2 -3,-0.2 3,-0.1 0.831 12.2-169.5 -62.0 -40.7 -220.0 386.3 198.2
15 15 S + 0 0 92 1,-0.3 2,-2.3 -3,-0.2 -2,-0.1 0.459 35.6 142.2 58.1 14.3 -221.2 387.0 194.7
16 16 D - 0 0 102 1,-0.3 -1,-0.3 3,-0.1 3,-0.2 -0.491 52.6-149.0 -84.6 99.2 -224.0 384.8 195.9
17 17 G > + 0 0 59 -2,-2.3 4,-0.6 1,-0.3 -1,-0.3 0.486 33.4 168.4 -71.2 9.9 -226.0 387.0 194.0
18 18 S T 4 - 0 0 72 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.109 60.6 -5.0 54.9-105.2 -228.3 386.0 196.8
19 19 G T 4 + 0 0 22 -3,-0.2 -1,-0.2 2,-0.2 -3,-0.1 -0.945 41.5 140.6-131.8 162.9 -230.3 388.5 195.5
20 20 P T 4 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.329 110.4 80.8 -63.0 0.9 -231.1 391.2 193.5
21 21 Q < + 0 0 162 -4,-0.6 -2,-0.2 2,-0.3 -3,-0.1 0.165 66.9 61.9-105.7 8.2 -233.4 388.5 194.6
22 22 H 0 0 155 1,-0.3 -1,-0.2 0, 0.0 -4,-0.1 0.754 360.0 360.0 -62.7 -43.9 -234.3 389.7 197.9
23 23 N 0 0 183 0, 0.0 -2,-0.3 0, 0.0 -1,-0.3 -0.334 360.0 360.0 170.4 360.0 -235.2 391.8 195.1