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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2109.2 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 K 0 0 267 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.2 2.6 -0.2 0.2
2 2 T - 0 0 134 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.462 360.0-126.7 -83.2 154.9 0.9 -3.7 -0.2
3 3 P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.571 29.9 170.4 -92.8 164.9 2.2 -7.0 1.4
4 4 G + 0 0 79 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.714 20.1 128.7 178.3 128.9 2.9 -10.2 -0.4
5 5 L - 0 0 151 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.496 26.4-161.3-169.1 105.5 4.4 -13.7 -0.0
6 6 P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.842 15.1-163.9 -84.4 129.0 2.6 -17.1 -1.0
7 7 P + 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.680 10.7 179.7-103.2 162.2 4.2 -20.2 0.6
8 8 M - 0 0 173 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.634 2.7-175.5-168.4 95.0 3.6 -23.9 -0.5
9 9 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.661 13.5 149.6 -97.2 158.2 5.2 -27.1 1.2
10 10 Q + 0 0 182 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.939 8.7 163.0-174.4 157.2 4.9 -30.9 0.1
11 11 S - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.874 15.7-153.0-166.8 159.3 6.8 -34.3 0.1
12 12 D + 0 0 129 -2,-0.2 2,-0.0 2,-0.0 -2,-0.0 -0.959 15.1 177.4-125.0 154.9 6.0 -38.0 -0.4
13 13 Y 0 0 205 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.506 360.0 360.0-143.7 91.9 7.4 -41.3 0.7
14 14 L 0 0 178 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.655 360.0 360.0 76.6 360.0 5.3 -44.3 -0.5