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) .
1591.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 66.7 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 .
2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 50.0 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 1 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 0 213 0, 0.0 4,-1.9 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 169.1 1.6 1.0 -0.1
2 2 Q H 3> + 0 0 143 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.860 360.0 58.6 -61.5 -30.0 0.6 -2.8 0.0
3 3 L H 3> S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.811 107.9 46.6 -66.7 -35.1 -0.2 -2.5 3.8
4 4 L H <> S+ 0 0 115 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.851 109.7 53.9 -74.2 -38.6 -2.8 0.3 3.0
5 5 Q H X S+ 0 0 149 -4,-1.9 4,-0.9 2,-0.2 3,-0.4 0.939 108.2 48.3 -56.5 -51.4 -4.2 -1.8 0.2
6 6 E H >X>S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.3 3,-0.8 0.926 110.6 51.1 -62.5 -39.7 -4.7 -4.9 2.6
7 7 L H 3<5S+ 0 0 93 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 106.5 56.7 -59.7 -32.8 -6.5 -2.4 5.1
8 8 C H 3<5S+ 0 0 111 -4,-1.4 -2,-0.3 -3,-0.4 -1,-0.2 0.670 110.2 43.0 -69.6 -16.5 -8.5 -1.4 1.9
9 9 Q H <<5S- 0 0 163 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.830 143.7 -68.9 -91.7 -41.2 -9.5 -5.2 1.7
10 10 Q T <5S- 0 0 161 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 -0.059 89.8 -26.2-169.8 -58.8 -10.2 -5.4 5.5
11 11 H < 0 0 121 -5,-0.8 -2,-0.1 1,-0.1 -1,-0.1 -0.974 360.0 360.0-167.9 170.2 -7.1 -5.1 7.7
12 12 L 0 0 140 -2,-0.3 -1,-0.1 -5,-0.1 -8,-0.1 0.247 360.0 360.0 -30.0 360.0 -3.3 -5.5 8.5