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) .
2243.2 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 1.6 0.8 0.6
2 2 N + 0 0 166 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.996 360.0 155.5-155.6 154.3 1.5 -2.9 -0.5
3 3 C + 0 0 125 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.936 6.9 175.3-174.5 151.3 3.2 -6.3 0.1
4 4 R - 0 0 216 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.890 3.4-179.7-164.6 137.4 2.5 -10.2 -0.1
5 5 G - 0 0 68 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.837 8.1-171.3-128.0 178.5 4.3 -13.6 0.2
6 6 F - 0 0 186 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.984 25.0-116.8-163.4 151.4 3.3 -17.2 -0.1
7 7 R + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.883 33.6 174.2 -96.5 134.5 4.4 -20.9 0.5
8 8 R + 0 0 239 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.969 24.1 102.0-145.1 122.3 4.7 -23.1 -2.7
9 9 R - 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.780 37.5-155.8 171.5 161.9 6.1 -26.7 -2.8
10 10 S + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.961 16.6 163.5-159.2 152.4 4.9 -30.4 -3.0
11 11 F + 0 0 169 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.975 7.0 164.1-175.1 152.5 6.4 -33.8 -1.9
12 12 C - 0 0 103 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.938 11.9-169.1-167.7 165.9 5.7 -37.6 -1.2
13 13 T 0 0 126 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.436 360.0 360.0-130.8 -75.9 7.6 -40.9 -0.8
14 14 K 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.392 360.0 360.0 -82.4 360.0 5.5 -44.1 -0.7