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) .
1841.1 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 T 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.2 1.9 0.5 0.4
2 2 A - 0 0 100 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.920 360.0-169.5-153.4 170.8 1.2 -3.3 0.4
3 3 D - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.966 3.6-163.7-158.0 162.0 3.2 -6.5 0.2
4 4 M - 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 8.8-179.0-144.9 148.3 2.4 -10.3 -0.2
5 5 D - 0 0 149 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.961 16.5-146.9-141.8 142.4 4.1 -13.8 0.2
6 6 G - 0 0 47 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.812 14.7-131.7-102.3 147.9 2.6 -17.2 -0.5
7 7 P + 0 0 143 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.381 35.3 144.6 -86.4 170.6 3.3 -20.4 1.4
8 8 G + 0 0 80 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.443 11.0 140.9 160.0 139.1 4.3 -23.8 0.0
9 9 N - 0 0 144 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.628 26.5-150.9-178.9 129.9 6.3 -27.1 0.3
10 10 P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.611 11.6-179.9 -97.9 161.0 5.3 -30.8 -0.5
11 11 E + 0 0 196 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.964 5.7 165.3-155.5 154.4 6.3 -34.3 0.8
12 12 M 0 0 163 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.908 360.0 360.0-162.8 137.9 5.4 -37.9 -0.0
13 13 T 0 0 180 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.118 360.0 360.0 41.3 360.0 6.9 -41.4 0.9