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) .
1974.8 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 .
1 8.3 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 Y 0 0 268 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 2.2 1.1 -0.9
2 2 F - 0 0 175 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.869 360.0-161.0-159.6 123.4 0.9 -2.6 -0.6
3 3 P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.171 36.4 -74.4 -96.1-167.9 3.0 -5.8 0.2
4 4 T + 0 0 137 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.555 56.9 144.2 -77.4 162.8 2.3 -9.5 -0.3
5 5 Q + 0 0 185 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.358 52.9 59.3-162.1 -50.9 -0.4 -11.3 1.9
6 6 A + 0 0 98 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.724 55.9 175.2 -97.2 156.0 -2.3 -13.9 0.0
7 7 L + 0 0 174 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.981 3.4 178.1-151.0 154.1 -1.0 -17.1 -1.8
8 8 N - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 15.8-177.0-151.8 153.1 -2.2 -20.1 -3.6
9 9 F + 0 0 211 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.926 34.6 129.8-150.3 127.1 -1.2 -23.3 -5.6
10 10 A + 0 0 71 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.981 14.6 153.5-169.8 145.3 -3.9 -25.5 -7.0
11 11 F 0 0 209 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.892 360.0 360.0-160.8-172.3 -4.9 -27.2 -10.3
12 12 K 0 0 240 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.242 360.0 360.0 -42.6 360.0 -7.0 -30.3 -11.6