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) .
1553.1 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 S 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.2 2.0 -0.2 0.5
2 2 E - 0 0 182 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.978 360.0-170.7-153.7 143.3 1.3 -4.0 0.4
3 3 A - 0 0 94 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.959 14.2-142.1-142.1 126.7 3.7 -7.0 0.5
4 4 P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.490 6.9-163.2 -83.4 156.3 2.8 -10.7 -0.2
5 5 A + 0 0 97 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.391 17.7 171.3-129.9 57.5 4.1 -13.7 1.6
6 6 P + 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.521 3.5 171.3 -80.2 134.1 3.3 -16.9 -0.6
7 7 S - 0 0 110 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.729 11.0-166.8-152.4 79.2 5.0 -20.0 0.8
8 8 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.432 7.2 178.8 -83.2 153.4 4.2 -23.4 -0.7
9 9 T + 0 0 141 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.929 10.4 151.2-145.3 157.5 5.1 -26.9 0.8
10 10 S + 0 0 131 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.898 9.8 119.5-178.9 161.3 4.3 -30.4 -0.5
11 11 G 0 0 71 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0 155.5-170.5 5.8 -34.0 -0.3
12 12 S 0 0 182 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.299 360.0 360.0 -39.4 360.0 5.2 -37.6 0.8