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) .
1971.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
2 16.7 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 T 0 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 1.7 1.4 -0.3
2 2 V - 0 0 136 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.886 360.0-169.2-168.5 149.0 0.8 -2.4 -0.6
3 3 T - 0 0 136 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.843 3.4-160.0-139.4 166.7 2.7 -5.7 -0.2
4 4 S - 0 0 106 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.767 39.8 -85.8-124.5 179.4 2.2 -9.6 -0.9
5 5 L S S+ 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.928 78.2 130.0 -74.4 117.9 3.3 -13.0 0.0
6 6 D + 0 0 132 -2,-0.6 -2,-0.0 3,-0.0 3,-0.0 -0.927 25.9 46.3-158.2 166.6 6.4 -13.2 -2.4
7 7 L + 0 0 144 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.682 66.0 96.1 107.0 -59.5 10.1 -14.0 -2.7
8 8 P + 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.505 43.2 156.2 -74.7 110.6 11.5 -17.2 -1.1
9 9 V + 0 0 136 -2,-0.7 2,-0.3 2,-0.0 -3,-0.0 -1.000 9.3 143.9-129.9 132.6 11.6 -20.1 -3.7
10 10 L - 0 0 164 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.991 22.9-171.0-158.2 162.4 13.9 -23.1 -3.4
11 11 R 0 0 237 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.827 360.0 360.0-162.8 133.6 14.3 -26.9 -4.1
12 12 W 0 0 294 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.127 360.0 360.0 28.1 360.0 17.0 -29.5 -3.1