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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2249.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 .
1 7.1 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 L 0 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 2.0 0.7 0.1
2 2 A + 0 0 96 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.964 360.0 177.2-149.0 156.1 1.1 -2.9 -0.5
3 3 D - 0 0 163 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.969 25.3-121.6-153.1 160.0 3.0 -6.2 0.1
4 4 A - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.854 20.3-171.4-125.6 96.5 2.2 -10.0 -0.4
5 5 F + 0 0 205 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.739 28.3 126.2 -85.0 134.3 2.4 -12.6 2.5
6 6 N + 0 0 143 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.921 23.1 177.4-170.8 164.6 2.1 -16.3 1.8
7 7 V + 0 0 110 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.899 5.4 168.5-172.4 145.5 3.9 -19.7 2.4
8 8 D + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 2.7 172.2-161.1 160.9 3.4 -23.4 1.6
9 9 T - 0 0 116 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.919 3.3-178.4-155.3 169.1 5.2 -26.8 1.7
10 10 E - 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 4.2-167.8-170.2 161.7 4.5 -30.6 1.2
11 11 T - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 6.8-156.8-154.3 165.8 6.5 -33.8 1.3
12 12 A + 0 0 106 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 10.4 178.2-157.3 136.9 5.8 -37.5 0.3
13 13 R 0 0 248 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.737 360.0 360.0-158.8 106.9 6.9 -41.2 1.1
14 14 R 0 0 301 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.909 360.0 360.0 56.2 360.0 5.8 -44.6 -0.2