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) .
1642.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 10.0 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 .
1 10.0 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 Q 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.8 0.4 0.1 0.5
2 2 L + 0 0 165 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.739 360.0 37.0 -65.4 137.6 1.7 -3.5 -0.2
3 3 P + 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.394 61.7 123.1 77.6 131.6 -0.6 -5.4 2.4
4 4 E S S+ 0 0 179 1,-0.9 2,-0.3 0, 0.0 -2,-0.1 -0.193 73.3 43.9 174.1 -61.9 -4.2 -4.4 3.0
5 5 P - 0 0 93 0, 0.0 -1,-0.9 0, 0.0 2,-0.3 -0.677 69.8-162.7 -81.4 160.0 -6.3 -7.6 2.2
6 6 D - 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.903 6.7-173.0-131.8 164.1 -5.2 -11.1 3.4
7 7 N + 0 0 142 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.850 8.1 169.6-161.6 119.8 -6.2 -14.7 2.4
8 8 R + 0 0 217 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.906 1.8 174.8-135.5 121.3 -5.4 -18.1 3.8
9 9 L 0 0 161 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.946 360.0 360.0-112.4 134.6 -7.1 -21.4 2.7
10 10 Q 0 0 211 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.070 360.0 360.0 47.9 360.0 -5.8 -24.8 4.2