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) .
1946.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
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 8.3 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.3 1.8 0.9 0.5
2 2 R + 0 0 237 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.936 360.0 169.0-161.0 143.9 1.2 -2.9 -0.2
3 3 A - 0 0 96 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.859 9.4-168.1-138.4 177.0 3.1 -6.3 -0.3
4 4 F + 0 0 190 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.940 11.7 156.7-166.7 159.1 2.1 -10.0 -0.6
5 5 Y + 0 0 195 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.940 6.8 165.4 178.0 149.7 3.7 -13.5 -0.1
6 6 S - 0 0 99 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.890 21.5-139.6-166.5 171.7 3.1 -17.2 0.6
7 7 A - 0 0 65 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.997 13.3-148.4-148.4 130.1 5.1 -20.5 0.2
8 8 P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.200 6.7-135.7 -82.9-178.1 3.9 -24.0 -0.9
9 9 I - 0 0 159 2,-0.1 2,-0.7 -2,-0.1 -2,-0.0 -0.921 21.3-118.9-135.5 158.9 4.9 -27.6 -0.0
10 10 Q + 0 0 194 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.829 58.1 125.1-106.9 98.3 5.5 -30.6 -2.5
11 11 I 0 0 151 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.993 360.0 360.0-158.6 142.7 3.1 -33.5 -1.8
12 12 W 0 0 294 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.608 360.0 360.0 -72.8 360.0 0.4 -35.6 -3.7