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) .
1849.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 I 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 2.0 1.2 0.3
2 2 I + 0 0 135 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.988 360.0 171.8-155.3 154.9 1.0 -2.5 -0.1
3 3 L + 0 0 152 -2,-0.3 2,-0.2 6,-0.0 6,-0.0 -0.841 12.8 152.2-150.5 176.2 2.4 -6.1 0.5
4 4 H - 0 0 138 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.874 59.8 -44.2-174.2-151.7 1.8 -10.0 0.5
5 5 Q S > S- 0 0 133 -2,-0.2 3,-2.5 1,-0.1 4,-0.2 -0.271 70.1 -86.5 -73.6 168.5 4.1 -13.1 0.0
6 6 Q G >>>S+ 0 0 112 1,-0.3 4,-2.8 2,-0.2 3,-1.0 0.642 123.3 75.8 -50.5 -16.5 6.7 -13.3 -2.8
7 7 Q G 345S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.831 92.0 52.5 -70.5 -26.9 3.9 -14.7 -5.1
8 8 K G <45S+ 0 0 127 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.275 109.3 51.9 -88.4 3.4 2.5 -11.0 -5.3
9 9 Q T <45S- 0 0 162 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.1 0.717 137.9 -73.9 -96.7 -45.4 6.1 -10.2 -6.4
10 10 Q T <5S- 0 0 167 -4,-2.8 -3,-0.2 1,-0.2 2,-0.1 0.137 81.4 -38.7-165.9 -54.1 6.1 -12.9 -9.1
11 11 Q < 0 0 149 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.2 -0.219 360.0 360.0-155.1-125.2 6.4 -16.7 -8.3
12 12 Q 0 0 207 -2,-0.1 -1,-0.1 -5,-0.1 0, 0.0 -0.851 360.0 360.0-109.8 360.0 8.3 -18.9 -5.8