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) .
1594.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 2.9 0.2 1.1
2 2 P - 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.344 360.0 -61.3 -80.5 175.9 1.8 -2.7 -1.2
3 3 P S S- 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.530 97.6 -48.0 -54.2 128.9 1.9 -6.5 -0.7
4 4 P - 0 0 104 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.427 40.8-133.9 18.0-150.3 5.7 -7.2 -0.2
5 5 L S S+ 0 0 180 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.210 82.2 22.6-170.7 -24.7 8.7 -6.1 -2.2
6 6 L - 0 0 161 2,-0.0 -1,-0.5 0, 0.0 0, 0.0 -0.972 55.7-157.4-147.8 160.1 10.7 -9.4 -2.6
7 7 G - 0 0 54 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.968 26.8-118.8-133.9 149.4 10.1 -13.3 -2.5
8 8 P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.628 19.9-154.6 -88.9 139.0 12.8 -16.0 -1.8
9 9 P + 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.509 33.9 114.9 -86.2 173.8 14.0 -18.8 -4.1
10 10 Y 0 0 230 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.684 360.0 360.0 152.8-176.3 15.6 -22.2 -3.3
11 11 Y 0 0 255 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.686 360.0 360.0 -77.7 360.0 14.7 -25.9 -3.6