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) .
1792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 27.3 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 .
1 9.1 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 18.2 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 V 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 2.8 0.5 0.6
2 2 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.815 360.0-161.7 -85.1 120.4 1.5 -2.8 -1.0
3 3 P - 0 0 107 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.820 19.5-131.1 -90.1 147.4 2.1 -5.9 1.2
4 4 Q + 0 0 199 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.912 45.6 153.5 -90.2 121.9 2.0 -9.6 -0.0
5 5 L - 0 0 160 -2,-0.6 2,-0.2 1,-0.6 -1,-0.1 0.791 56.0 -14.1-125.7 -34.1 -0.3 -11.2 2.6
6 6 L + 0 0 159 2,-0.0 -1,-0.6 0, 0.0 2,-0.3 -0.827 62.5 156.7-169.5 165.5 -2.1 -14.3 1.3
7 7 G - 0 0 62 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.955 47.0 -41.7 173.7 179.7 -2.8 -15.9 -2.2
8 8 H S S+ 0 0 202 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.746 88.2 72.6 -85.2 114.0 -3.7 -19.1 -4.1
9 9 Y + 0 0 204 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 0.004 46.2 104.6 148.3 115.2 -1.9 -22.5 -3.1
10 10 Q 0 0 173 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.189 360.0 360.0-159.0 -65.4 -2.6 -24.5 0.0
11 11 H 0 0 219 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.272 360.0 360.0 48.8 360.0 -4.7 -27.7 -0.6