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) .
2112.1 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 M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 2.6 0.9 0.6
2 2 K - 0 0 187 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.890 360.0-126.9-147.4-172.8 1.5 -2.7 0.1
3 3 F - 0 0 188 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.413 22.4-119.4-119.6-165.5 2.8 -6.3 0.1
4 4 L - 0 0 140 -2,-0.1 2,-0.8 2,-0.1 -2,-0.0 -0.804 12.8-154.5-144.5 104.7 2.5 -9.2 -2.6
5 5 C + 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.668 40.0 130.1 -81.9 112.8 0.8 -12.7 -1.9
6 6 W - 0 0 217 -2,-0.8 2,-0.5 0, 0.0 -2,-0.1 -0.992 45.4-140.9-157.0 152.7 2.2 -15.3 -4.2
7 7 Q + 0 0 158 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.900 28.0 158.7-125.1 108.4 3.6 -18.9 -3.8
8 8 K - 0 0 204 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.772 67.8 -39.0 -83.9 -35.8 6.6 -19.9 -6.1
9 9 S - 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.941 53.1-153.3 174.9 169.0 8.1 -22.7 -4.1
10 10 I - 0 0 156 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.941 1.6-157.6-166.6 168.4 8.8 -24.0 -0.6
11 11 H + 0 0 171 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.971 11.1 171.1-155.0 149.0 11.2 -26.3 1.4
12 12 G 0 0 67 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.612 360.0 360.0-172.0 109.0 11.1 -28.1 4.8
13 13 S 0 0 155 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.455 360.0 360.0 60.3 360.0 13.4 -30.7 6.3