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) .
1846.7 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 E 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 2.3 -0.4 0.8
2 2 I - 0 0 163 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.462 360.0-179.7-152.7 72.0 0.9 -3.8 -0.1
3 3 T - 0 0 111 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.670 12.4-161.2 -71.8 126.9 3.5 -6.5 0.9
4 4 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.581 12.9-171.1-100.8 166.7 2.4 -10.2 0.0
5 5 E + 0 0 153 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.964 18.6 154.2-147.1 143.9 3.5 -13.6 1.2
6 6 K + 0 0 201 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.272 15.1 174.9-152.1 17.5 2.4 -17.2 -0.2
7 7 N - 0 0 121 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.000 13.7-161.3 -40.6 111.0 5.2 -19.8 0.6
8 8 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.561 10.2-176.6 -79.6 164.2 4.2 -23.5 -0.5
9 9 Q + 0 0 190 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.936 4.4 175.1-152.7 140.7 5.7 -26.7 0.7
10 10 L 0 0 170 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.981 360.0 360.0-144.7 141.0 4.8 -30.4 -0.4
11 11 R 0 0 297 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.230 360.0 360.0 49.0 360.0 6.3 -33.9 0.4