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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1761.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 15.4 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 15.4 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 I 0 0 223 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 1.5 1.2 0.8
2 2 K - 0 0 171 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.906 360.0-137.7 -83.4 126.8 1.2 -2.6 0.2
3 3 G - 0 0 71 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.750 24.3-153.3 -86.0 119.5 1.9 -4.5 3.4
4 4 T + 0 0 120 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.892 31.4 130.5-112.9 134.3 4.1 -7.5 2.3
5 5 I + 0 0 170 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.950 13.2 154.5-177.8 142.4 4.2 -10.9 4.1
6 6 A - 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 8.8-178.7-171.9 163.9 4.0 -14.7 3.3
7 7 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 21.0 105.5-162.5 169.5 5.1 -18.2 4.6
8 8 G + 0 0 88 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.983 19.3 172.0 150.0-164.2 5.0 -22.1 3.9
9 9 G - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.834 17.7-125.4 150.9-171.9 7.0 -25.2 2.7
10 10 V - 0 0 144 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.958 6.9-164.8-154.5 170.1 7.0 -29.0 2.2
11 11 I + 0 0 156 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.766 14.2 177.1-165.9 106.2 8.9 -32.3 3.0
12 12 P 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.374 360.0 360.0 -85.7-173.9 8.2 -35.6 1.2
13 13 H 0 0 240 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.412 360.0 360.0 -48.9 360.0 10.1 -38.9 1.8