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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1392.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 H 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 2.4 0.3 -0.2
2 2 S + 0 0 110 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.958 360.0 176.7-161.4 171.9 1.3 -3.4 -0.2
3 3 S - 0 0 109 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.965 10.1-153.1-175.6 158.9 2.8 -7.0 -0.3
4 4 S - 0 0 105 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.991 11.5-136.5-150.0 143.5 1.8 -10.6 -0.2
5 5 P - 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.421 11.4-163.2 -85.9 168.9 3.3 -14.1 0.9
6 6 A - 0 0 96 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.445 12.0-179.7-154.6 70.4 2.8 -17.2 -1.3
7 7 P + 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.600 6.9 172.4 -74.8 134.9 3.5 -20.4 0.7
8 8 A + 0 0 89 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.353 7.8 179.3-140.7 49.7 3.2 -23.6 -1.3
9 9 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.424 8.4 167.2 -55.6 136.0 4.4 -26.6 0.9
10 10 T 0 0 142 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.920 360.0 360.0-147.1 164.9 4.2 -30.1 -0.6
11 11 S 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.130 360.0 360.0 -84.5 360.0 5.5 -33.6 0.2