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) .
1286.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 Y 0 0 197 0, 0.0 11,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-110.1 1.7 0.7 -0.1
2 2 Y + 0 0 200 10,-0.1 8,-0.1 1,-0.1 3,-0.0 0.676 360.0 146.0 22.0 66.8 1.0 -3.0 0.6
3 3 P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.975 53.7 -44.8 -94.3 -66.2 2.2 -4.3 -2.9
4 4 T S S- 0 0 65 1,-0.1 3,-0.0 6,-0.1 -2,-0.0 -0.230 83.5 -33.9-143.4-143.7 3.9 -7.7 -3.0
5 5 S >>> - 0 0 47 -2,-0.1 4,-3.3 1,-0.1 5,-2.1 -0.715 51.2-117.4 -89.4 156.6 6.5 -9.7 -1.1
6 6 P T 345S+ 0 0 77 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.906 120.4 54.0 -59.2 -36.1 9.6 -8.1 0.7
7 7 Q T 345S+ 0 0 194 1,-0.1 4,-0.0 3,-0.1 -2,-0.0 0.025 121.8 30.5 -85.1 24.1 11.8 -10.2 -1.8
8 8 Q T <45S- 0 0 143 -3,-1.7 -1,-0.1 2,-0.1 0, 0.0 0.425 141.9 -31.6-146.9 -53.4 9.8 -8.6 -4.7
9 9 S T <5S- 0 0 68 -4,-3.3 2,-0.2 1,-0.3 -2,-0.1 0.412 101.2 -55.1-169.3 11.0 8.5 -5.0 -3.8
10 10 G < - 0 0 13 -5,-2.1 2,-0.3 -7,-0.1 -1,-0.3 -0.770 36.7-121.7 146.2-171.1 7.8 -4.6 -0.0
11 11 Q 0 0 132 -2,-0.2 -6,-0.1 -6,-0.2 -9,-0.0 -0.971 360.0 360.0-162.4 141.5 6.1 -5.6 3.2
12 12 G 0 0 92 -2,-0.3 -10,-0.1 -11,-0.0 -2,-0.0 -0.229 360.0 360.0 65.5 360.0 3.8 -4.1 6.0