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) .
1639.8 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 P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 2.3 0.0 0.3
2 2 P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.521 360.0-138.0 -72.7 138.9 0.8 -3.4 -0.7
3 3 P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.846 26.5 179.0-106.1 96.0 2.2 -6.4 1.3
4 4 P + 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.545 18.7 114.0 -78.9 168.9 2.9 -9.5 -1.0
5 5 F + 0 0 199 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.554 18.8 147.5 145.1 163.5 4.4 -13.0 -0.0
6 6 G - 0 0 52 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.918 16.5-157.9 165.0 166.6 3.5 -16.8 0.2
7 7 T - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 2.6-163.2-155.5 164.4 4.7 -20.5 -0.1
8 8 S + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 12.7 168.2-147.1 157.3 3.6 -24.0 -0.7
9 9 F - 0 0 179 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.971 9.2-171.5-158.5 164.4 5.2 -27.4 -0.2
10 10 I 0 0 150 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.959 360.0 360.0-156.6 144.8 4.3 -31.2 -0.1
11 11 Y 0 0 264 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.066 360.0 360.0 38.0 360.0 6.2 -34.5 0.9