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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2243.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 7.1 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 2.3 1.4 0.1
2 2 N + 0 0 167 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 360.0 175.0-165.4 160.1 1.3 -2.2 -0.5
3 3 C + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.968 9.9 173.2-169.4 157.4 2.5 -5.8 0.3
4 4 R - 0 0 164 -2,-0.3 2,-0.2 8,-0.0 -2,-0.0 -0.918 43.2 -82.8-167.4 163.4 1.9 -9.6 0.2
5 5 G + 0 0 60 -2,-0.3 7,-0.1 1,-0.1 3,-0.0 -0.570 39.4 168.3 -79.5 146.7 3.9 -12.8 0.9
6 6 F + 0 0 210 -2,-0.2 2,-0.2 5,-0.1 -1,-0.1 0.691 51.2 67.0-132.6 -40.7 6.3 -14.2 -1.7
7 7 R S > S- 0 0 210 1,-0.1 3,-0.7 2,-0.0 2,-0.3 -0.489 99.7 -82.2 -85.0 152.5 8.5 -17.0 -0.2
8 8 R T 3 S+ 0 0 239 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.434 95.5 107.3 -44.6 103.6 7.5 -20.4 1.1
9 9 R T 3 S- 0 0 225 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.218 90.4 -37.6-167.7 -36.2 6.5 -19.0 4.5
10 10 C < - 0 0 125 -3,-0.7 -1,-0.5 2,-0.0 2,-0.3 -0.927 64.1 -97.8-172.7-168.7 2.6 -19.4 4.3
11 11 F - 0 0 174 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.917 27.4-178.5-123.0 153.9 -0.2 -19.0 1.6
12 12 C + 0 0 83 -2,-0.3 2,-0.2 -7,-0.1 -2,-0.0 -0.854 31.3 109.1-160.6 124.7 -2.5 -16.0 0.8
13 13 T 0 0 77 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.796 360.0 360.0-176.1-175.6 -5.2 -16.0 -1.9
14 14 K 0 0 259 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.326 360.0 360.0 -29.7 360.0 -9.0 -16.1 -1.9