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) .
1707.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 50.0 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 25.0 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 1 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 L >> 0 0 152 0, 0.0 3,-2.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 154.8 2.2 1.1 -0.4
2 2 C H >> + 0 0 103 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.607 360.0 60.4 -44.4 -34.4 1.1 -2.6 -0.0
3 3 C H 3>>S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.9 0.796 102.4 55.5 -70.2 -17.5 -0.4 -2.4 3.6
4 4 Q H <45S+ 0 0 132 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.619 99.5 58.7 -83.2 -18.0 -2.9 0.2 2.3
5 5 H H <<5S+ 0 0 182 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.718 115.0 38.4 -82.2 -13.0 -4.0 -2.4 -0.3
6 6 L H <5S- 0 0 147 -4,-0.8 -2,-0.2 2,-0.1 -3,-0.1 0.820 140.3 -71.5 -87.9 -44.6 -4.8 -4.5 2.7
7 7 W T <5S- 0 0 203 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.009 90.1 -9.2-171.8 -73.0 -6.1 -1.7 4.9
8 8 Q < - 0 0 128 -5,-0.9 -1,-0.1 2,-0.0 -2,-0.1 -0.966 48.3-148.1-157.8 149.5 -3.9 1.1 6.5
9 9 I - 0 0 69 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.0 -0.981 5.7-150.7-138.5 126.7 -0.1 1.9 6.9
10 10 P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 -0.820 32.8 139.8 -95.4 133.9 1.8 3.7 9.7
11 11 E 0 0 180 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.905 360.0 360.0-151.0-179.6 5.1 5.6 8.9
12 12 Q 0 0 227 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.119 360.0 360.0 -72.4 360.0 6.7 9.0 10.0