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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1831.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 33.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 13.3 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 Q 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 1.4 0.6 0.3
2 2 Q - 0 0 132 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.845 360.0-155.3 -76.6 121.2 0.5 -3.1 -0.2
3 3 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.929 23.1-169.8 -83.8 116.8 2.9 -5.3 1.9
4 4 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.712 28.7-123.2 -92.9 162.6 2.8 -8.7 0.0
5 5 F >> - 0 0 141 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.884 43.9-109.3 -91.0 137.1 4.1 -12.1 0.9
6 6 S T 34 S+ 0 0 64 -2,-0.4 5,-0.2 1,-0.3 3,-0.1 0.688 112.4 65.7 -55.9 -26.8 6.3 -12.9 -2.1
7 7 Q T >> S+ 0 0 70 1,-0.3 4,-3.7 2,-0.2 3,-1.2 0.912 106.0 44.2 -59.7 -42.3 4.0 -15.7 -3.6
8 8 Q T <4 S+ 0 0 108 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.788 108.6 58.8 -73.0 -23.5 1.3 -13.1 -4.4
9 9 Q T 3< S+ 0 0 146 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.208 123.4 23.9 -83.3 21.2 4.1 -10.7 -5.7
10 10 Q T <4 S- 0 0 155 -3,-1.2 -2,-0.2 0, 0.0 -3,-0.2 0.469 125.2 -84.6-152.7 -38.5 4.9 -13.5 -8.3
11 11 Q S < S+ 0 0 166 -4,-3.7 2,-0.9 -5,-0.2 -4,-0.1 -0.262 92.2 67.8 164.4 -67.1 1.6 -15.6 -8.6
12 12 P + 0 0 70 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 -0.711 44.0 170.2-114.7 90.8 0.5 -18.5 -6.3
13 13 L + 0 0 81 -2,-0.9 -7,-0.0 -6,-0.2 0, 0.0 -0.813 1.1 169.4 -90.3 119.2 -0.5 -17.8 -2.7
14 14 P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.426 360.0 360.0 -85.2-121.7 -2.0 -20.6 -0.6
15 15 Q 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.780 360.0 360.0 -83.2 360.0 -2.3 -19.8 3.1