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) .
1993.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 14.3 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 7.1 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 C 0 0 187 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 2.0 2.0 -0.3
2 2 M + 0 0 185 1,-0.3 3,-0.1 2,-0.2 2,-0.1 0.365 360.0 52.3 127.9 98.9 1.1 -1.7 -0.4
3 3 S S S+ 0 0 101 1,-0.5 -1,-0.3 0, 0.0 0, 0.0 0.135 91.6 15.9 122.0 131.0 1.3 -3.8 -3.7
4 4 T + 0 0 119 10,-0.2 -1,-0.5 -3,-0.1 -2,-0.2 0.049 42.5 157.9 69.3 167.0 4.3 -4.1 -6.2
5 5 R - 0 0 251 -3,-0.1 2,-0.2 0, 0.0 7,-0.0 -0.029 67.4 -39.9 176.4 -35.9 8.0 -3.2 -5.6
6 6 G + 0 0 68 8,-0.1 2,-0.2 2,-0.0 6,-0.1 -0.708 59.8 167.9 147.0 146.2 10.1 -5.2 -8.2
7 7 D - 0 0 65 -2,-0.2 2,-0.0 1,-0.2 5,-0.0 -0.696 49.0 -12.6-154.8-170.6 10.1 -8.7 -9.7
8 8 Q S > S- 0 0 124 -2,-0.2 3,-1.4 1,-0.1 2,-0.9 -0.348 83.5 -96.2 -41.3 136.9 11.5 -11.1 -12.4
9 9 A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.254 115.5 74.0 -71.1 20.3 13.3 -8.8 -15.0
10 10 R T 3 S- 0 0 214 -2,-0.9 -1,-0.3 2,-0.0 3,-0.1 0.916 118.6 -86.4 -73.0 -64.0 10.2 -8.6 -17.4
11 11 K S < S- 0 0 171 -3,-1.4 2,-0.3 1,-0.1 -4,-0.1 0.199 89.7 -11.1 175.7 -48.2 8.1 -6.2 -15.2
12 12 I + 0 0 96 -6,-0.1 -5,-0.1 -8,-0.1 -1,-0.1 -0.888 52.4 148.7-173.1 156.0 6.0 -8.1 -12.6
13 13 C 0 0 82 -2,-0.3 -6,-0.1 -3,-0.1 -1,-0.0 0.326 360.0 360.0-165.7 -30.7 5.2 -11.7 -12.0
14 14 E 0 0 219 -8,-0.1 -10,-0.2 -6,-0.1 -8,-0.1 -0.126 360.0 360.0 179.3 360.0 4.8 -12.3 -8.3