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) .
1892.8 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 M 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 1.9 1.3 1.1
2 2 R - 0 0 199 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.541 360.0-130.0 -72.0 131.9 1.0 -2.3 0.2
3 3 F + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.552 28.7 175.3 -75.0 134.9 1.3 -5.0 2.9
4 4 C + 0 0 98 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.958 17.2 130.2-150.3 125.5 3.2 -8.3 2.0
5 5 W + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.745 17.4 133.9-177.3 123.4 4.0 -11.2 4.3
6 6 Q - 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.913 22.6-166.5-175.7 141.2 3.5 -15.0 4.0
7 7 K + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.857 7.1 173.9-136.0 165.9 5.3 -18.2 4.4
8 8 S - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 6.0-175.5-163.0 166.0 4.8 -21.9 3.4
9 9 I - 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 3.4-176.9-169.1 148.3 6.8 -25.1 3.7
10 10 H + 0 0 161 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.934 10.5 179.4-155.7 141.8 6.8 -28.8 2.7
11 11 G 0 0 71 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.851 360.0 360.0-139.8 117.1 8.8 -32.1 3.1
12 12 S 0 0 154 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.414 360.0 360.0 68.0 360.0 7.6 -35.4 1.5