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) .
1635.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 58.3 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 .
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 .
5 41.7 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 1 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 Q >> 0 0 188 0, 0.0 3,-1.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 161.8 2.2 1.1 -0.2
2 2 I H 3> + 0 0 126 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.767 360.0 72.1 -60.2 -29.4 0.7 -2.4 -0.1
3 3 L H 3> S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.816 99.9 48.4 -54.8 -30.9 -0.2 -2.0 3.7
4 4 Q H <> S+ 0 0 136 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.829 106.9 56.7 -81.4 -26.3 -2.9 0.5 2.4
5 5 Q H < S+ 0 0 140 -4,-0.7 -2,-0.2 -3,-0.3 4,-0.1 0.956 109.6 42.9 -68.1 -48.3 -4.1 -2.2 -0.2
6 6 I H >X>S+ 0 0 66 -4,-2.3 4,-2.7 1,-0.2 3,-1.4 0.867 110.5 57.2 -72.1 -25.8 -4.8 -4.9 2.5
7 7 L H 3<5S+ 0 0 112 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.920 104.8 51.5 -62.6 -34.3 -6.4 -2.0 4.5
8 8 Q T 3<5S+ 0 0 180 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.412 114.0 45.9 -77.2 -1.5 -8.6 -1.6 1.4
9 9 Q T <45S- 0 0 155 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.625 138.2 -67.0-108.4 -30.1 -9.3 -5.5 1.7
10 10 Q T <5S- 0 0 166 -4,-2.7 -3,-0.2 1,-0.3 2,-0.2 0.010 86.8 -42.4-176.1 -45.3 -9.9 -5.6 5.6
11 11 L < 0 0 111 -5,-0.8 -1,-0.3 -8,-0.0 -2,-0.2 -0.666 360.0 360.0-167.2-147.9 -6.9 -4.8 7.9
12 12 I 0 0 161 -2,-0.2 -5,-0.1 -5,-0.1 -8,-0.1 0.061 360.0 360.0 -71.5 360.0 -3.1 -5.4 8.4