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) .
1862.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 A 0 0 161 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 1.6 0.9 0.0
2 2 L - 0 0 158 2,-0.1 2,-1.6 0, 0.0 0, 0.0 -0.813 360.0 -81.5-134.1 171.5 1.0 -2.9 -0.5
3 3 Q S S+ 0 0 186 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 -0.665 87.4 111.7 -74.9 84.7 2.7 -6.2 0.6
4 4 T + 0 0 114 -2,-1.6 -2,-0.1 3,-0.0 3,-0.1 -0.973 25.4 70.9-149.7 164.1 5.5 -6.2 -2.1
5 5 L S S+ 0 0 169 1,-0.4 2,-0.1 -2,-0.3 -2,-0.1 -0.353 79.2 70.2 128.4 -40.1 9.3 -5.8 -2.6
6 6 P S S- 0 0 117 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.343 82.0 -98.3 -88.6 175.0 11.1 -9.0 -1.2
7 7 A - 0 0 79 2,-0.2 -3,-0.0 -2,-0.1 4,-0.0 -0.422 54.2 -82.8 -76.7 174.0 11.3 -12.6 -2.4
8 8 M S S- 0 0 201 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 0.723 86.0 -70.6 -53.9 -26.8 9.0 -15.3 -0.9
9 9 C S S- 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.497 93.9 -23.6 175.1 -91.3 11.4 -15.9 2.2
10 10 N + 0 0 148 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.982 55.9 172.2-144.9 156.2 14.8 -17.6 1.3
11 11 V 0 0 127 -2,-0.3 -4,-0.0 -3,-0.0 -2,-0.0 -0.959 360.0 360.0-169.6 137.1 16.0 -20.0 -1.5
12 12 Y 0 0 281 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.024 360.0 360.0 34.6 360.0 19.3 -21.5 -2.7