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) .
1967.6 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 V 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 2.5 0.6 -0.4
2 2 Q - 0 0 175 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.960 360.0-166.3-157.6 156.0 1.5 -3.2 -0.2
3 3 Q + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.986 9.3 168.7-140.3 159.3 3.2 -6.5 0.4
4 4 Q - 0 0 173 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.972 8.8-169.8-162.7 153.7 2.3 -10.3 -0.0
5 5 Q - 0 0 155 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.954 3.7-163.9-150.8 129.4 4.1 -13.6 0.1
6 6 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.557 13.5 178.6 -97.8 179.2 2.9 -17.2 -0.9
7 7 L + 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.965 4.4 165.8-178.2 147.7 4.6 -20.5 0.1
8 8 G + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.988 8.6 177.7-167.3 167.9 4.3 -24.3 -0.3
9 9 Q - 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 4.4-171.0-169.9 153.5 5.8 -27.7 0.1
10 10 Q - 0 0 193 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.974 2.5-168.0-153.0 156.5 4.9 -31.5 -0.4
11 11 Q 0 0 166 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-148.3 140.4 6.6 -34.9 0.4
12 12 P 0 0 174 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.284 360.0 360.0 -53.9 360.0 5.7 -38.6 -0.7