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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2110.9 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 M 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.9 2.1 1.1 -0.2
2 2 R + 0 0 207 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.924 360.0 170.4-169.5 148.1 1.3 -2.7 -0.7
3 3 R + 0 0 209 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.720 1.7 173.4-172.7 119.0 3.2 -6.1 0.0
4 4 E - 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.875 6.4-172.4-130.0 166.8 2.1 -9.8 -0.0
5 5 R - 0 0 222 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.980 2.8-178.6-165.5 148.7 4.0 -13.0 0.4
6 6 G - 0 0 69 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.792 7.2-174.8-148.2 171.3 3.4 -16.9 0.0
7 7 R - 0 0 245 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.889 10.4-150.6-171.5 155.1 4.9 -20.5 0.4
8 8 Q - 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.924 6.8-162.8-133.7 155.4 3.9 -24.2 -0.3
9 9 G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.888 12.6 163.1-134.4 166.5 4.8 -27.6 1.2
10 10 D - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.915 8.1-174.9-174.7 149.9 4.5 -31.3 0.2
11 11 S + 0 0 117 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.938 14.0 156.0-161.4 147.0 6.0 -34.6 1.3
12 12 S 0 0 119 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.892 360.0 360.0-161.9 173.4 5.8 -38.2 -0.1
13 13 S 0 0 167 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.247 360.0 360.0 -79.0 360.0 7.3 -41.8 -0.4