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) .
1726.8 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 .
0 0.0 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 1.1 1.4 0.3
2 2 Q + 0 0 196 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.982 360.0 140.9-161.8 135.9 0.8 -2.4 -0.3
3 3 Y S S- 0 0 234 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.389 70.8 -13.0-143.7 -60.9 0.9 -4.8 -3.2
4 4 S - 0 0 115 2,-0.0 -1,-0.5 0, 0.0 0, 0.0 -0.937 56.3-139.0-146.1 171.2 2.7 -8.2 -2.6
5 5 Q - 0 0 178 -2,-0.3 2,-0.1 -3,-0.1 7,-0.0 -0.990 15.6-170.0-145.8 115.1 5.0 -9.6 0.2
6 6 P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.448 26.8-101.1 -94.8 179.6 8.2 -11.8 -0.1
7 7 Q >>> - 0 0 138 -2,-0.1 5,-2.9 1,-0.1 4,-1.2 -0.508 37.4-105.6 -83.4 169.2 10.4 -13.7 2.3
8 8 Q G >45S+ 0 0 136 3,-0.2 3,-1.0 1,-0.2 -1,-0.1 0.953 111.8 52.9 -59.5 -66.1 13.9 -12.3 3.6
9 9 P G 345S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.316 116.8 41.7 -66.5 -0.0 16.4 -14.5 1.6
10 10 I G <45S- 0 0 142 -3,-0.8 -2,-0.2 0, 0.0 0, 0.0 0.577 143.7 -38.9-105.4 -25.6 14.7 -13.6 -1.8
11 11 S T <<5 0 0 92 -4,-1.2 -3,-0.2 -3,-1.0 0, 0.0 0.386 360.0 360.0-178.2 -29.1 14.0 -9.8 -1.3
12 12 Q < 0 0 137 -5,-2.9 -4,-0.2 -7,-0.0 0, 0.0 -0.050 360.0 360.0 75.4 360.0 12.8 -8.9 2.2