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) .
1555.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 16.7 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 .
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 .
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 0 259 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.8 2.0 0.7 0.1
2 2 F - 0 0 161 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.847 360.0-167.8-145.1 99.2 1.0 -3.0 -0.3
3 3 P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.678 21.3 158.9 -82.4 147.1 3.1 -6.1 0.8
4 4 V + 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 4.6 123.5-162.1 162.2 2.0 -9.5 -0.4
5 5 G - 0 0 57 -2,-0.3 2,-0.3 5,-0.0 0, 0.0 -0.905 24.1-157.6 173.2-154.0 3.4 -13.2 -1.1
6 6 G - 0 0 37 -2,-0.2 6,-0.4 6,-0.0 5,-0.1 -0.978 35.1 -41.6 165.9-171.7 2.9 -17.0 -0.1
7 7 D >> - 0 0 101 -2,-0.3 4,-2.8 4,-0.1 3,-1.9 -0.254 61.0 -90.0 -88.2 169.0 4.5 -20.5 0.1
8 8 R T 34 S+ 0 0 202 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.728 125.8 31.3 -58.9 -34.1 6.8 -22.4 -2.3
9 9 P T 34 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.438 125.9 49.3 -89.3 -0.1 4.2 -24.2 -4.5
10 10 E T <4 S- 0 0 146 -3,-1.9 -2,-0.2 0, 0.0 -5,-0.0 0.683 132.6 -51.5-111.9 -35.9 1.7 -21.2 -4.0
11 11 S < 0 0 85 -4,-2.8 -4,-0.1 -5,-0.1 -3,-0.1 -0.008 360.0 360.0-170.0 -68.5 3.7 -18.0 -4.8
12 12 F 0 0 177 -6,-0.4 -4,-0.1 -5,-0.0 -5,-0.1 0.176 360.0 360.0 40.0 360.0 7.0 -17.5 -2.9