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) .
2095.4 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 L 0 0 227 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 1.9 1.0 -0.3
2 2 A - 0 0 87 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.908 360.0-153.4-156.8-179.1 1.2 -2.7 0.2
3 3 S - 0 0 127 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.907 9.7-177.6-149.4-178.8 3.0 -6.2 0.3
4 4 S + 0 0 124 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.961 4.7 167.0-176.7 167.4 2.3 -9.9 -0.3
5 5 G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.860 11.4-164.1 168.3 161.0 3.7 -13.6 -0.2
6 6 I - 0 0 171 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.939 6.5-176.5-162.9 150.0 3.0 -17.3 -0.4
7 7 D + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 10.9 160.9-161.7 142.2 4.9 -20.6 0.6
8 8 H - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 19.0-169.0-163.4 153.8 4.2 -24.4 0.2
9 9 E - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 9.0-178.4-147.4 139.3 5.5 -27.9 0.1
10 10 G + 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 14.9 157.8-148.4 142.5 3.7 -31.3 -0.9
11 11 R - 0 0 214 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.972 28.7-136.9-171.6 147.0 5.2 -34.7 -0.9
12 12 L - 0 0 161 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.990 11.4-168.6-133.9 129.3 4.6 -38.5 -0.7
13 13 P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.147 360.0 360.0 -97.2-156.0 6.4 -41.4 1.3
14 14 R 0 0 296 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.374 360.0 360.0 -67.7 360.0 6.0 -45.2 0.7