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) .
1796.8 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 Q 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 1.6 0.5 -0.0
2 2 Q - 0 0 176 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.981 360.0-154.0-148.9 147.3 1.3 -3.4 -0.0
3 3 N - 0 0 139 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.872 13.9-160.1-129.9 102.5 3.6 -6.4 0.7
4 4 P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.601 19.9 157.2 -80.5 135.7 2.8 -9.9 -1.0
5 5 Q + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.946 4.4 161.7-149.3 147.2 4.2 -13.2 0.3
6 6 A + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.948 5.6 169.0-158.1 160.3 2.9 -16.8 -0.2
7 7 Q + 0 0 179 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.947 6.3 173.7-167.8 149.5 4.4 -20.4 0.2
8 8 G - 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.766 9.7-158.1-138.6-165.9 3.6 -24.1 0.3
9 9 S - 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.939 2.7-166.9-158.2 174.5 5.3 -27.5 0.4
10 10 V + 0 0 139 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.931 11.6 161.2-162.8 148.8 4.7 -31.2 -0.4
11 11 Q 0 0 174 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.916 360.0 360.0-158.8 153.7 6.4 -34.6 0.4
12 12 P 0 0 170 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.343 360.0 360.0 -53.3 360.0 5.4 -38.4 0.3