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) .
1669.3 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 I 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 1.6 0.4 -0.1
2 2 D - 0 0 137 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.962 360.0-173.8-160.2 149.4 1.5 -3.4 -0.2
3 3 L - 0 0 168 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.552 19.2-179.2-155.8 83.1 3.6 -6.6 0.6
4 4 P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.675 6.5 166.6 -82.5 144.9 2.0 -9.9 -0.5
5 5 G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 7.8 172.9-161.4 152.1 3.6 -13.3 0.1
6 6 L - 0 0 172 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.950 29.4-105.9-158.0 151.6 2.5 -16.9 -0.1
7 7 T - 0 0 133 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.533 23.8-176.1 -97.8 154.6 4.2 -20.4 0.3
8 8 K + 0 0 204 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.569 34.3 99.8-159.6 88.4 5.1 -23.0 -2.4
9 9 V + 0 0 148 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.954 28.1 158.9-164.7 160.7 6.5 -26.5 -1.7
10 10 A 0 0 87 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.944 360.0 360.0-170.2 174.2 5.4 -30.3 -1.3
11 11 V 0 0 207 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.295 360.0 360.0 48.0 360.0 6.5 -34.0 -1.4