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) .
1969.9 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 Q 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 3.3 0.6 0.8
2 2 L - 0 0 160 2,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.727 360.0 -41.2-150.5-167.5 1.7 -2.8 0.2
3 3 Q S S+ 0 0 181 -2,-0.2 2,-0.1 3,-0.0 -1,-0.0 -0.487 93.8 16.3 -73.3 140.6 2.7 -6.5 0.3
4 4 P + 0 0 89 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.430 66.6 93.7 105.5-175.9 6.1 -7.8 -1.1
5 5 F + 0 0 211 -2,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.938 52.1 151.5 48.5 53.0 9.5 -6.4 -2.1
6 6 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.858 57.6 -3.6 -85.3 -37.7 10.9 -7.2 1.5
7 7 Q - 0 0 137 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.940 62.2-128.9-161.9 132.3 14.7 -7.9 1.1
8 8 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.705 36.4 161.3 -88.1 146.5 17.1 -8.1 -1.8
9 9 E + 0 0 162 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.926 16.1 172.7-162.7 134.6 19.5 -11.3 -2.1
10 10 L - 0 0 167 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.856 10.4-175.5-142.8 113.8 21.6 -13.2 -4.7
11 11 P 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.403 360.0 360.0 -94.5 177.2 24.0 -16.2 -4.0
12 12 Y 0 0 287 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.423 360.0 360.0 -61.0 360.0 26.3 -18.0 -6.4