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) .
1947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.7 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 .
1 7.7 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 M 0 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 2.4 0.8 0.4
2 2 I - 0 0 162 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.734 360.0-171.8 -83.4 139.1 1.3 -2.9 0.0
3 3 T - 0 0 114 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.930 2.3-169.8-127.9 151.4 1.4 -4.9 3.3
4 4 L + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 11.5 158.9-151.3 145.6 0.9 -8.8 3.7
5 5 A - 0 0 83 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.962 22.1-161.5-160.5 165.9 0.5 -11.1 6.7
6 6 I + 0 0 149 -2,-0.3 2,-1.1 2,-0.0 -2,-0.0 -0.048 24.0 154.7-152.6 43.1 -0.9 -14.6 7.5
7 7 P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.667 40.7 118.9 -78.1 101.5 -1.6 -15.2 11.2
8 8 V + 0 0 124 -2,-1.1 2,-0.2 2,-0.0 -2,-0.0 -0.900 25.4 155.3-163.2 136.3 -4.3 -17.9 10.9
9 9 N - 0 0 141 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.695 16.9-164.4-162.6 117.2 -5.0 -21.6 11.8
10 10 K - 0 0 176 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.890 14.9-169.8 -98.6 105.6 -8.5 -23.3 12.2
11 11 P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.098 22.5 129.8 -72.3-177.5 -8.2 -26.7 14.0
12 12 G 0 0 65 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0 163.6-151.4 -11.1 -29.2 14.3
13 13 R 0 0 304 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.406 360.0 360.0 -68.4 360.0 -12.2 -32.7 13.8