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) .
1609.2 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 G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 2.2 1.0 -0.7
2 2 D - 0 0 165 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.906 360.0-140.6-165.6 171.5 1.4 -2.7 0.2
3 3 A - 0 0 84 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.864 6.4-159.8-139.8 179.6 2.7 -6.4 -0.2
4 4 A + 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.937 12.1 170.2-155.6 157.1 1.9 -10.1 -0.8
5 5 C + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.943 5.9 179.7-170.5 156.3 3.8 -13.4 -0.1
6 6 C - 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 6.4-173.7-167.5 143.1 2.8 -17.2 -0.3
7 7 G + 0 0 69 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.908 6.6 178.2-154.2 134.9 4.2 -20.7 0.2
8 8 L - 0 0 173 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.967 12.7-171.0-134.3 118.0 3.0 -24.3 -0.3
9 9 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.672 1.7-169.7-100.2 152.3 5.3 -27.3 0.5
10 10 L + 0 0 180 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.992 14.0 163.2-138.6 156.9 4.8 -31.1 -0.3
11 11 L 0 0 153 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.909 360.0 360.0-157.0 142.6 6.4 -34.4 0.6
12 12 P 0 0 168 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.292 360.0 360.0 -61.9 360.0 5.0 -38.0 0.2