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) .
1890.0 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 P 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.7 2.0 1.1 -0.1
2 2 S - 0 0 120 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.961 360.0-164.6-172.0 163.7 1.5 -2.7 0.3
3 3 S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.931 11.0-165.2-161.1 159.1 3.2 -6.2 0.4
4 4 Q - 0 0 174 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.999 25.2-113.9-149.2 138.8 1.8 -9.8 0.1
5 5 V - 0 0 126 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.576 32.1-140.3 -65.8 135.7 3.0 -13.4 0.8
6 6 S + 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.917 45.6 123.1-100.9 134.5 3.3 -15.5 -2.5
7 7 F + 0 0 188 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.569 18.6 132.8 176.5 125.4 2.2 -19.1 -2.3
8 8 Q - 0 0 180 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.935 33.2-142.1-172.5 155.8 -0.5 -21.2 -4.2
9 9 Q - 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.974 12.1-161.6-131.5 118.6 -0.9 -24.5 -6.1
10 10 P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.463 18.8 157.8 -81.0 169.8 -2.9 -25.0 -9.3
11 11 L 0 0 165 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.945 360.0 360.0-168.0-179.7 -4.2 -28.4 -10.6
12 12 Q 0 0 239 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.228 360.0 360.0 -53.4 360.0 -7.0 -29.9 -12.9