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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1664.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 38.5 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 .
1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 1 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 S 0 0 143 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-162.0 2.1 1.6 -0.8
2 2 T >> - 0 0 82 1,-0.1 3,-2.0 3,-0.0 4,-0.6 -0.315 360.0 -91.9 -73.9 167.9 1.8 -2.3 -0.1
3 3 L H 3> S+ 0 0 152 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.742 120.6 72.2 -56.7 -24.4 -0.4 -4.2 2.4
4 4 E H >>>S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-1.1 0.901 96.3 52.3 -53.5 -40.8 2.5 -4.0 5.0
5 5 T H <45S+ 0 0 56 -3,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.823 99.2 57.9 -68.6 -44.9 1.7 -0.2 5.3
6 6 T H 3<5S+ 0 0 119 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.659 115.7 40.2 -63.9 -15.5 -2.0 -0.5 6.1
7 7 L H <<5S- 0 0 159 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.854 140.0 -72.7 -84.0 -55.2 -0.8 -2.7 9.1
8 8 Q T <5S+ 0 0 171 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.253 92.6 1.2-169.0 -57.5 2.2 -0.4 9.9
9 9 A < - 0 0 59 -5,-1.1 2,-0.3 -6,-0.1 -1,-0.1 -0.997 51.5-139.5-161.5 162.3 5.2 -0.4 7.6
10 10 A + 0 0 41 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.0 -0.946 21.6 150.1-139.2 141.9 6.8 -1.8 4.4
11 11 N + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -7,-0.1 -0.945 8.9 173.7-160.2 155.1 10.1 -3.1 2.9
12 12 E 0 0 157 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.962 360.0 360.0-156.2 161.4 11.2 -5.6 0.2
13 13 R 0 0 300 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.327 360.0 360.0 38.5 360.0 14.4 -6.7 -1.6