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 .
13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 L 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 1.6 1.0 0.1
2 2 F - 0 0 174 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.987 360.0-160.1-169.7 152.2 1.7 -2.8 0.1
3 3 N - 0 0 133 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.948 18.2-149.6-146.2 131.2 3.7 -6.1 0.1
4 4 P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.434 11.0-170.5 -85.2 169.1 2.4 -9.7 -0.9
5 5 S + 0 0 116 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.939 7.3 170.4-159.5 150.0 3.5 -13.1 0.3
6 6 T - 0 0 131 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.953 38.2 -86.5-147.7 157.4 2.8 -16.8 -0.7
7 7 N S S+ 0 0 150 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.355 83.8 61.0 -56.8 149.5 4.0 -20.4 0.0
8 8 P S S+ 0 0 84 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.227 78.5 53.2 89.3 138.6 7.1 -21.8 -1.9
9 9 W S S+ 0 0 239 1,-0.3 -3,-0.0 -2,-0.0 0, 0.0 0.205 95.9 39.5 63.2 150.6 10.6 -20.5 -1.8
10 10 H S S+ 0 0 151 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 -0.067 95.9 55.7 63.9-175.6 12.2 -20.0 1.6
11 11 S + 0 0 95 1,-0.2 -1,-0.0 -3,-0.1 -2,-0.0 0.650 64.0 168.1 36.3 39.3 11.7 -22.6 4.5
12 12 P 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.515 360.0 360.0 -67.6 -14.4 12.9 -25.6 2.4
13 13 R 0 0 293 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.302 360.0 360.0 -60.6 360.0 13.3 -28.3 5.2