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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2083.0 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 Q 0 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 2.7 0.6 -0.1
2 2 E - 0 0 185 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.883 360.0-177.0-163.6 149.3 1.5 -3.1 -0.5
3 3 Q - 0 0 173 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.932 3.2-173.1-160.2 126.0 3.1 -6.5 0.3
4 4 V - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 8.3-159.5-121.4 127.9 1.8 -10.2 -0.3
5 5 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.788 16.9 165.8 -96.9 152.3 3.6 -13.4 1.0
6 6 L + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.938 3.7 154.9-160.0 151.8 3.0 -16.9 -0.4
7 7 V - 0 0 133 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.929 14.3-167.5-165.3 164.4 4.8 -20.3 -0.2
8 8 Q - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 4.4-178.3-165.8 139.3 3.8 -24.0 -0.6
9 9 Q + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 6.0 173.8-139.3 149.9 5.5 -27.4 0.2
10 10 Q - 0 0 168 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.965 5.2-174.1-146.2 144.4 4.6 -31.0 -0.1
11 11 Q 0 0 173 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-134.6 134.5 6.7 -34.1 0.6
12 12 F 0 0 232 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.344 360.0 360.0 49.0 360.0 5.6 -37.7 -0.3