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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2253.4 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 A 0 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 2.4 0.9 0.1
2 2 A - 0 0 105 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.916 360.0-164.1-161.2-169.7 1.5 -2.9 0.2
3 3 S - 0 0 117 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.910 12.9-137.9-177.4 168.3 2.9 -6.6 -0.3
4 4 T - 0 0 126 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.983 13.1-145.9-140.7 122.3 1.6 -10.2 -0.7
5 5 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.599 23.1 165.7 -85.7 157.3 3.1 -13.4 0.8
6 6 V + 0 0 154 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.938 15.4 112.1-168.8 146.6 3.1 -16.9 -0.9
7 7 G + 0 0 77 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.789 18.1 152.8 151.4 158.8 4.9 -20.2 -0.3
8 8 G - 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.962 18.9-140.1 166.9-171.5 4.4 -23.9 0.8
9 9 G - 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.981 10.1-174.0-175.3 159.7 5.8 -27.6 0.6
10 10 R - 0 0 235 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 6.3-162.6-159.2 157.9 4.9 -31.3 0.3
11 11 R - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 0.5-169.8-142.2 169.7 6.1 -35.0 0.3
12 12 L + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.913 18.3 166.8-149.3 159.0 4.9 -38.5 -0.8
13 13 D - 0 0 110 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.958 16.5-166.6-176.4 156.4 6.4 -41.9 0.1
14 14 R + 0 0 214 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.804 8.0 180.0-163.8 131.2 6.1 -45.8 0.1
15 15 G 0 0 81 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 0.759 360.0 360.0 -85.3 -98.3 7.8 -48.9 1.6
16 16 Q 0 0 214 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.443 360.0 360.0-113.5 360.0 6.3 -52.3 0.7