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 .
9 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1373.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 22.2 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 .
1 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 11.1 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 P >> 0 0 91 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 168.1 3.6 0.5 1.0
2 2 Q T 34 + 0 0 144 1,-0.3 2,-0.2 2,-0.2 5,-0.1 0.766 360.0 68.7 -71.1 -22.1 1.9 -2.9 1.2
3 3 Q T 34 S+ 0 0 205 1,-0.1 -1,-0.3 3,-0.1 0, 0.0 -0.165 118.0 25.0 -84.9 38.1 2.2 -2.8 5.1
4 4 Q T <4 S- 0 0 158 -3,-0.6 -2,-0.2 -2,-0.2 -1,-0.1 0.152 128.3 -81.9-160.1 -49.3 -0.4 -0.0 4.9
5 5 F S < S+ 0 0 179 -4,-2.9 2,-0.3 1,-0.3 -3,-0.1 -0.156 93.5 68.8 176.4 -67.5 -2.3 -0.7 1.6
6 6 P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.645 49.0 142.3 -93.7 136.3 -0.9 0.4 -1.9
7 7 Q - 0 0 116 -2,-0.3 2,-0.4 -6,-0.1 0, 0.0 -0.936 27.0-165.5-164.3 144.2 2.3 -1.0 -3.7
8 8 Q 0 0 191 -2,-0.3 -6,-0.0 0, 0.0 0, 0.0 -0.994 360.0 360.0-128.0 133.2 3.6 -1.9 -7.2
9 9 M 0 0 222 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.477 360.0 360.0 55.7 360.0 6.7 -4.1 -7.4