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) .
1398.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 30.0 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 .
3 30.0 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 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 2.0 0.9 0.0
2 2 H + 0 0 182 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.982 360.0 165.1-148.4 158.0 1.5 -2.9 -0.5
3 3 L - 0 0 154 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.962 27.7-128.5-160.2 147.3 3.2 -6.2 0.1
4 4 S - 0 0 100 -2,-0.3 2,-1.1 1,-0.0 -2,-0.0 -0.763 33.6-105.0 -96.2 156.3 2.0 -9.9 0.1
5 5 F - 0 0 158 -2,-0.3 2,-1.0 2,-0.1 -1,-0.0 -0.644 25.1-156.8 -83.5 100.0 2.8 -12.3 3.0
6 6 M - 0 0 164 -2,-1.1 2,-2.4 1,-0.1 -1,-0.0 -0.685 19.0-139.9 -73.8 100.4 5.6 -14.7 2.0
7 7 A + 0 0 53 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.298 39.0 159.9 -73.5 70.8 4.7 -17.6 4.5
8 8 I S S+ 0 0 150 -2,-2.4 -1,-0.2 1,-0.2 -3,-0.0 0.820 70.7 36.0 -68.7 -42.8 8.3 -18.5 5.4
9 9 P 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.707 360.0 360.0 -85.8 -25.0 7.6 -20.4 8.7
10 10 P 0 0 132 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.162 360.0 360.0 -56.3 360.0 4.2 -22.2 8.0