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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 H 0 0 229 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 2.0 0.7 -0.0
2 2 N > - 0 0 88 1,-0.1 3,-0.9 3,-0.0 0, 0.0 -0.737 360.0-157.0 -86.6 108.7 1.7 -3.2 0.1
3 3 V T 3 S+ 0 0 147 -2,-0.8 -1,-0.1 1,-0.2 0, 0.0 0.559 90.4 39.4 -54.3 -20.6 -1.0 -4.2 2.6
4 4 V T 3 + 0 0 111 2,-0.1 2,-2.1 0, 0.0 -1,-0.2 -0.305 63.3 164.7-141.7 58.0 0.7 -7.7 3.0
5 5 H < + 0 0 132 -3,-0.9 2,-0.1 2,-0.0 -2,-0.0 -0.497 19.9 167.5 -64.3 64.3 4.5 -7.4 3.0
6 6 A + 0 0 83 -2,-2.1 2,-0.3 2,-0.0 -2,-0.1 -0.332 7.8 177.0 -68.1 169.4 5.2 -10.9 4.4
7 7 I - 0 0 151 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.940 17.4-159.0-163.1 173.7 8.8 -12.2 4.3
8 8 I - 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 3.6-159.6-159.5 154.0 11.1 -15.2 5.3
9 9 L + 0 0 175 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.817 35.3 123.6-147.7 110.3 14.9 -15.8 5.9
10 10 H + 0 0 175 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.817 22.3 106.0-165.5 130.7 16.4 -19.3 5.7
11 11 Q 0 0 172 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.872 360.0 360.0-172.8-156.0 19.3 -20.8 3.6
12 12 Q 0 0 226 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.294 360.0 360.0 -57.6 360.0 23.0 -21.8 4.2