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) .
2138.3 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 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 2.1 1.1 0.1
2 2 K - 0 0 185 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.927 360.0-131.5-139.3 148.2 1.2 -2.6 -0.1
3 3 L - 0 0 158 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.364 29.6-136.1 -76.8-178.0 2.5 -6.1 0.7
4 4 L - 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.982 12.1-160.2-146.1 137.2 2.4 -8.8 -2.1
5 5 C + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 29.5 128.1-127.5 114.1 1.3 -12.5 -1.9
6 6 W - 0 0 240 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.900 45.2-119.6-161.8 141.2 2.2 -15.3 -4.4
7 7 E + 0 0 159 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.053 32.2 158.3 -64.7 161.2 3.7 -18.8 -4.2
8 8 K - 0 0 210 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.456 67.4 -35.3-164.0 -17.6 7.0 -20.1 -5.9
9 9 S - 0 0 110 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.808 52.2-141.5 169.0 169.9 8.2 -23.2 -3.9
10 10 I + 0 0 168 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.976 21.7 161.5-146.6 151.7 8.3 -24.5 -0.3
11 11 H + 0 0 166 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.914 10.9 149.9-167.1 147.9 10.8 -26.5 1.8
12 12 G 0 0 64 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.853 360.0 360.0-176.8 131.7 11.8 -27.5 5.4
13 13 S 0 0 163 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.358 360.0 360.0 66.1 360.0 13.6 -30.7 6.6