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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1535.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 P 0 0 166 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.9 1.7 0.5 -0.1
2 2 P - 0 0 121 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.629 360.0 -44.3 -75.5 149.6 2.0 -3.3 0.5
3 3 P S S+ 0 0 98 0, 0.0 2,-1.5 0, 0.0 3,-0.1 0.366 77.9 119.9 -3.2-130.8 -1.5 -4.8 0.7
4 4 L S S+ 0 0 196 4,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.309 103.0 40.5 71.1 -41.4 -4.7 -3.7 2.5
5 5 L S S+ 0 0 161 -2,-1.5 0, 0.0 -4,-0.2 0, 0.0 -0.813 95.6 65.0-118.2 155.5 -5.8 -3.7 -1.3
6 6 G S S- 0 0 46 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.831 95.2 -16.5 125.3-168.2 -4.8 -6.5 -3.7
7 7 P - 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.669 42.4-177.9 -72.7 130.2 -5.6 -10.2 -3.9
8 8 P S S- 0 0 134 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.569 73.1 -11.4 -89.9 -15.6 -6.9 -11.8 -0.7
9 9 Y - 0 0 182 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.869 47.2-179.2-166.5-176.1 -7.0 -15.2 -2.3
10 10 Y 0 0 226 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.066 360.0 360.0-167.5 -83.4 -6.7 -17.3 -5.5
11 11 G 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.913 360.0 360.0-127.3 360.0 -7.1 -21.2 -5.6