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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 T 0 0 182 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 1.7 0.9 0.5
2 2 E + 0 0 183 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.203 360.0 64.8 -66.7 166.5 1.2 -2.8 -0.0
3 3 T S S+ 0 0 118 -2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.507 80.4 56.2 70.9 144.2 -1.3 -4.6 2.3
4 4 W + 0 0 218 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.606 61.1 104.7 61.2 129.3 -5.1 -3.6 2.2
5 5 N S S+ 0 0 141 1,-0.6 -3,-0.0 -3,-0.1 2,-0.0 -0.493 76.9 31.6 162.4 -86.8 -6.8 -4.0 -1.2
6 6 P + 0 0 99 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 -0.127 54.3 171.2 -86.5-176.8 -9.0 -7.3 -1.2
7 7 N - 0 0 141 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.729 5.8-175.0 176.2 146.2 -11.0 -9.1 1.6
8 8 H - 0 0 145 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.844 4.8-165.5-152.3 109.0 -13.6 -12.0 1.5
9 9 P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.612 17.0 161.4 -84.1 161.3 -15.7 -13.5 4.4
10 10 E 0 0 172 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.776 360.0 360.0-152.8-153.2 -17.5 -16.9 4.2
11 11 L 0 0 212 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.099 360.0 360.0 -70.9 360.0 -19.0 -19.4 6.6