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) .
1640.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 16.7 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 H 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 1.6 0.3 0.2
2 2 N - 0 0 125 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.961 360.0-169.1-165.8 148.4 1.4 -3.6 -0.1
3 3 A - 0 0 83 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.570 17.0-179.9-149.2 66.8 3.4 -6.6 0.8
4 4 P + 0 0 115 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.523 6.8 178.3 -67.0 150.1 2.0 -9.8 -0.8
5 5 N - 0 0 146 -2,-0.2 -2,-0.0 0, 0.0 2,-0.0 -0.984 17.6-129.7-155.5 139.3 3.9 -13.0 -0.0
6 6 P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.133 15.6-157.8 -84.9-178.3 3.3 -16.8 -1.0
7 7 G - 0 0 75 2,-0.1 3,-0.0 -2,-0.0 0, 0.0 -0.664 14.2-126.6-138.9-165.1 3.1 -20.1 0.8
8 8 L S S+ 0 0 170 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.962 74.8 11.0-151.6 135.9 3.5 -23.9 0.4
9 9 P S S+ 0 0 99 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.510 85.2 85.6 81.6-175.8 0.8 -26.5 1.4
10 10 Y + 0 0 242 1,-0.2 2,-2.0 -2,-0.1 0, 0.0 0.141 58.2 122.1 64.9 -17.5 -2.8 -25.5 2.4
11 11 A 0 0 91 -2,-1.1 -1,-0.2 1,-0.0 0, 0.0 -0.359 360.0 360.0 -78.4 73.2 -3.9 -25.5 -1.4
12 12 A 0 0 151 -2,-2.0 -1,-0.0 -3,-0.0 0, 0.0 -0.499 360.0 360.0 -58.4 360.0 -6.8 -28.1 -1.3