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) .
1764.6 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 A 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.3 2.2 1.3 0.2
2 2 M + 0 0 188 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0 164.7-162.7 149.2 1.4 -2.5 -0.3
3 3 C - 0 0 133 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.947 26.6-112.2-163.5 178.3 3.0 -6.0 0.1
4 4 N - 0 0 142 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.908 21.4-111.0-122.2 155.8 2.2 -9.7 0.3
5 5 V + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.494 37.8 175.8 -77.5 138.0 2.1 -12.7 2.8
6 6 Y + 0 0 200 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.868 21.4 125.2-151.3 122.5 4.8 -15.5 2.2
7 7 I - 0 0 147 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.612 29.9-167.2-176.5 96.4 5.6 -18.6 4.3
8 8 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.834 8.1-169.2 -98.3 130.2 5.5 -22.1 2.7
9 9 P + 0 0 124 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.329 27.4 92.8 -85.0-166.8 5.7 -25.2 5.0
10 10 Y + 0 0 206 -2,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.266 20.8 171.0 108.6 178.6 6.2 -28.9 4.2
11 11 C 0 0 104 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.699 360.0 360.0 176.0-139.6 8.5 -32.0 3.8
12 12 T 0 0 155 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.668 360.0 360.0 -75.9 360.0 7.5 -35.7 3.3