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) .
1566.7 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 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 1.9 1.3 0.3
2 2 G - 0 0 78 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.972 360.0-173.3-173.6-180.0 1.2 -2.4 0.3
3 3 G - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.918 13.4-126.9-171.0-161.2 2.4 -6.0 -0.3
4 4 I - 0 0 180 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.969 12.6-170.0-164.9 158.2 1.8 -9.8 -0.5
5 5 G + 0 0 71 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.757 18.8 136.0-170.8 117.9 3.1 -13.2 0.8
6 6 T - 0 0 145 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.871 20.2-165.7-150.4 172.6 2.7 -16.9 0.2
7 7 V - 0 0 129 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.934 18.4-127.1-158.9 145.0 4.9 -20.1 -0.1
8 8 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.584 25.4 179.8 -91.0 173.4 4.3 -23.7 -1.5
9 9 V + 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.962 15.0 119.8-166.5 152.7 5.0 -27.1 0.3
10 10 G 0 0 69 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0 178.8-165.8 4.7 -30.9 -0.3
11 11 R 0 0 309 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.197 360.0 360.0 -49.2 360.0 6.4 -34.3 -0.6