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 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1397.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 20.0 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 .
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 20.0 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+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 V 0 0 183 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 2.0 1.2 0.6
2 2 W - 0 0 211 1,-0.1 2,-2.2 2,-0.0 0, 0.0 -0.498 360.0-166.5 -74.3 85.7 1.0 -2.5 0.4
3 3 T - 0 0 121 -2,-1.7 2,-0.2 2,-0.0 -1,-0.1 -0.476 21.2-169.8 -64.5 64.0 1.0 -3.4 4.2
4 4 V + 0 0 96 -2,-2.2 2,-0.2 2,-0.0 -2,-0.0 -0.471 19.1 149.2 -72.3 142.4 0.8 -7.1 3.4
5 5 W + 0 0 218 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.960 12.1 169.6-161.6 154.1 0.2 -9.8 6.1
6 6 G + 0 0 71 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.471 18.6 138.2-174.3 99.2 -1.5 -13.4 6.3
7 7 T + 0 0 103 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.997 14.0 148.5-141.2 140.2 -1.4 -15.8 9.2
8 8 I - 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 18.0-163.2-150.9 174.5 -4.1 -18.1 10.8
9 9 A 0 0 94 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0-151.9 178.1 -4.6 -21.4 12.6
10 10 G 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.603 360.0 360.0 76.5 360.0 -7.3 -23.9 13.5