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) .
1456.9 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 G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.9 2.4 1.2 0.5
2 2 T - 0 0 150 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.773 360.0-173.7-134.1-180.0 1.4 -2.5 -0.0
3 3 I + 0 0 173 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.926 4.5 173.7-161.6 168.6 2.7 -6.1 0.4
4 4 A + 0 0 101 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.911 6.6 164.3-168.8 174.6 1.8 -9.8 -0.3
5 5 G - 0 0 83 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.921 9.2-169.9 168.3 165.4 3.4 -13.4 0.0
6 6 G - 0 0 85 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.969 0.6-172.8-167.6 169.6 2.8 -17.1 0.0
7 7 G + 0 0 79 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.928 7.4 165.2-177.3 149.0 4.4 -20.5 0.8
8 8 V - 0 0 150 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.913 19.7-143.9-170.4 145.9 3.8 -24.4 0.4
9 9 I - 0 0 158 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.995 12.2-160.0-120.9 134.2 5.8 -27.7 0.6
10 10 P 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.585 360.0 360.0 -89.0 171.5 5.3 -30.9 -1.5
11 11 H 0 0 236 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.361 360.0 360.0 -65.2 360.0 6.4 -34.5 -0.8