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) .
1660.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 33.3 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 .
1 8.3 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 .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 8.3 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 Q 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 1.4 0.2 0.5
2 2 Q - 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0-167.3-120.4 154.0 1.0 -3.6 0.3
3 3 L + 0 0 159 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.768 27.1 169.4-141.4 94.8 3.3 -6.3 1.7
4 4 P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.082 41.3 -81.1 -97.6-178.8 2.4 -9.8 0.2
5 5 Q > - 0 0 107 1,-0.1 3,-2.3 -2,-0.0 4,-0.5 -0.792 55.5-100.0 -73.3 143.9 3.7 -13.3 -0.0
6 6 F T 3>>S+ 0 0 134 -2,-0.4 5,-1.7 1,-0.3 4,-1.0 0.555 115.2 78.4 -45.4 -16.6 6.4 -13.7 -2.7
7 7 E T 345S+ 0 0 109 5,-1.0 -1,-0.3 3,-0.2 3,-0.2 0.905 93.7 49.0 -50.2 -47.8 3.7 -15.2 -5.1
8 8 E T <45S+ 0 0 118 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 104.3 53.8 -69.4 -49.3 2.4 -11.7 -5.9
9 9 I T 45S- 0 0 137 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.722 145.0 -50.8 -68.0 -20.1 5.7 -9.9 -6.7
10 10 R T <5S- 0 0 226 -4,-1.0 2,-0.2 -3,-0.2 -3,-0.2 0.207 103.8 -20.8-165.6 -46.7 6.2 -12.8 -9.3
11 11 N < 0 0 116 -5,-1.7 -3,-0.1 -6,-0.0 -2,-0.1 -0.830 360.0 360.0 177.4 140.4 5.8 -16.5 -8.1
12 12 L 0 0 125 -2,-0.2 -5,-1.0 -5,-0.1 -6,-0.2 0.198 360.0 360.0 41.3 360.0 5.9 -18.7 -5.0