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) .
2025.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 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 F 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.9 2.4 0.3 0.4
2 2 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.729 360.0 171.4 -89.5 147.1 0.6 -3.0 -0.7
3 3 Q + 0 0 116 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.956 12.7 160.9-155.8 141.1 2.1 -6.5 -0.1
4 4 T + 0 0 115 -2,-0.3 2,-0.2 6,-0.0 0, 0.0 -0.875 16.8 157.7-140.2 177.2 1.2 -10.2 -0.3
5 5 Q - 0 0 110 6,-0.6 4,-0.1 -2,-0.3 5,-0.0 -0.823 42.0 -18.9-166.1-161.9 3.4 -13.3 -0.5
6 6 Q >> - 0 0 109 -2,-0.2 3,-1.4 1,-0.1 4,-0.7 -0.405 68.1-104.4 -63.0 149.6 3.9 -17.1 0.0
7 7 P T 34 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.615 118.9 72.0 -57.8 -8.6 1.3 -18.9 2.4
8 8 Q T 34 S+ 0 0 171 1,-0.1 -2,-0.1 3,-0.1 3,-0.0 -0.013 98.9 47.7 -91.9 15.3 4.2 -18.9 5.0
9 9 Q T <4 S- 0 0 72 -3,-1.4 -1,-0.1 -4,-0.1 -3,-0.0 0.621 128.3 -55.7-108.4 -58.1 3.8 -15.1 5.5
10 10 L S < S- 0 0 133 -4,-0.7 -6,-0.0 -5,-0.0 -4,-0.0 0.181 97.0 -18.2-162.2 -82.5 0.2 -14.2 5.9
11 11 F - 0 0 151 -5,-0.1 -6,-0.6 2,-0.0 2,-0.2 -0.979 53.1-152.4-158.5 134.0 -2.5 -15.2 3.3
12 12 P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.620 4.4-162.1-105.2 171.2 -2.5 -16.3 -0.4
13 13 Q + 0 0 187 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.984 17.2 149.5-149.5 158.5 -4.8 -16.2 -3.4
14 14 S 0 0 118 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.858 360.0 360.0-160.0-170.3 -5.2 -17.9 -6.8
15 15 Q 0 0 224 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.671 360.0 360.0 -88.4 360.0 -7.9 -18.9 -9.2