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) .
1819.0 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 V 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 1.9 0.6 0.5
2 2 E - 0 0 192 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 360.0-175.4-155.5 157.5 1.2 -3.1 0.2
3 3 C + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.939 10.9 152.9-165.8 134.0 3.1 -6.4 0.9
4 4 Y - 0 0 192 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.943 15.6-169.2-163.8 145.0 2.5 -10.2 0.4
5 5 G - 0 0 54 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.997 17.8-138.1-135.5 136.5 4.3 -13.5 -0.1
6 6 P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.224 22.7-161.8 -75.5 171.4 2.9 -17.0 -1.1
7 7 N - 0 0 157 2,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.967 26.5 -85.4-149.9 165.4 4.2 -20.2 0.6
8 8 R S S+ 0 0 235 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.714 85.8 18.0 -77.8 134.1 4.3 -24.0 0.1
9 9 P + 0 0 113 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.274 36.9 164.5 85.1 179.3 1.2 -26.1 1.4
10 10 Q 0 0 189 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.173 360.0 360.0 165.3 -80.3 -2.4 -25.5 2.3
11 11 F 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.477 360.0 360.0 53.3 360.0 -4.5 -28.8 2.5