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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2033.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
1 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 2.3 -0.1 -0.5
2 2 Q - 0 0 133 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.958 360.0-141.0-118.5 138.8 0.8 -3.6 -0.4
3 3 P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.920 34.3 168.7 -92.5 117.6 2.2 -6.5 1.7
4 4 P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 4,-0.0 -0.688 31.3-110.8-116.8 174.2 1.9 -9.8 -0.3
5 5 F >>> - 0 0 132 -2,-0.2 4,-3.2 2,-0.1 5,-2.6 -0.376 35.2-104.9 -83.2 178.5 3.2 -13.4 -0.1
6 6 S T 345S+ 0 0 66 1,-0.3 2,-0.6 2,-0.2 -1,-0.0 0.886 123.2 50.6 -78.7 -38.0 5.8 -15.1 -2.4
7 7 Q T 345S+ 0 0 185 3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.286 122.3 40.3 -87.2 40.7 3.2 -17.2 -4.4
8 8 Q T <45S- 0 0 148 -3,-0.7 -2,-0.2 -2,-0.6 -1,-0.1 0.250 137.7 -43.8-158.8 -50.1 1.4 -13.7 -4.7
9 9 Q T <5S+ 0 0 127 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.407 109.1 27.6-173.0 -22.2 3.9 -10.8 -5.4
10 10 Q < - 0 0 98 -5,-2.6 -1,-0.2 2,-0.0 2,-0.2 -0.982 51.9-145.7-158.6 141.7 7.2 -11.0 -3.1
11 11 P + 0 0 102 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.497 22.9 160.6 -85.4 166.2 9.5 -13.3 -1.3
12 12 V + 0 0 134 -2,-0.2 -6,-0.1 2,-0.0 -2,-0.0 -0.786 6.7 171.5 176.8 143.2 11.4 -12.6 2.1
13 13 L - 0 0 160 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.947 17.3-145.7-159.4 141.9 13.0 -15.0 4.7
14 14 P 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.189 360.0 360.0 -98.2-166.8 15.2 -14.8 7.8
15 15 Q 0 0 241 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.703 360.0 360.0 -74.9 360.0 17.9 -17.2 9.1