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) .
1902.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 .
1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 7.7 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 0 215 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 1.9 1.7 0.4
2 2 I + 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.742 360.0 173.5 -68.2 127.8 1.3 -2.0 -0.4
3 3 T - 0 0 116 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.933 8.8-171.8-137.3 156.0 1.6 -3.9 3.0
4 4 L + 0 0 167 -2,-0.3 2,-0.3 8,-0.0 8,-0.1 -0.985 16.3 175.2-149.1 151.2 1.0 -7.6 3.9
5 5 A - 0 0 63 -2,-0.3 2,-0.4 5,-0.0 7,-0.0 -0.848 35.1-112.5-138.7 171.2 0.8 -10.0 6.8
6 6 I >>> - 0 0 114 -2,-0.3 4,-1.6 1,-0.1 3,-1.5 -0.958 12.0-139.6-127.2 124.8 -0.3 -13.8 6.6
7 7 F T 345S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.788 97.6 48.3 -46.7 -53.9 -3.5 -15.3 8.1
8 8 V T 345S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.437 108.8 55.6 -79.3 -10.2 -2.3 -18.6 9.6
9 9 N T <45S- 0 0 140 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.896 142.6 -60.2 -81.4 -45.0 0.7 -16.9 11.3
10 10 K T <5S- 0 0 189 -4,-1.6 2,-0.2 1,-0.4 -3,-0.2 0.329 97.3 -33.7-155.1 -50.1 -1.7 -14.5 13.1
11 11 F < - 0 0 126 -5,-0.7 -1,-0.4 2,-0.0 -2,-0.2 -0.917 41.1-164.1-171.7 165.9 -3.8 -12.3 10.7
12 12 G 0 0 23 -2,-0.2 -5,-0.1 -6,-0.2 -6,-0.1 -0.572 360.0 360.0-170.2 130.9 -3.8 -10.5 7.3
13 13 R 0 0 277 -2,-0.2 -7,-0.0 -7,-0.0 -9,-0.0 0.535 360.0 360.0 54.6 360.0 -6.1 -7.8 5.8