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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1937.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 14.3 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 7.1 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 .
1 7.1 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 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 2.3 -0.0 0.4
2 2 Y - 0 0 196 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.937 360.0-177.1-149.8 141.6 1.1 -3.6 0.0
3 3 Q - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.982 5.2-166.9-147.9 122.6 3.2 -6.8 0.6
4 4 P + 0 0 87 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.745 7.6 178.8 -99.9 160.0 2.5 -10.6 0.3
5 5 Y + 0 0 150 -2,-0.3 8,-0.1 8,-0.0 2,-0.0 -0.751 18.0 151.3-157.8 103.8 4.5 -13.6 1.5
6 6 P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.133 43.2 -88.2-104.5-138.3 3.1 -17.2 0.8
7 7 E > - 0 0 106 6,-0.1 5,-1.1 -2,-0.0 3,-0.1 -0.458 38.9 -97.9-127.4-163.8 4.8 -20.6 0.4
8 8 Q T 5S+ 0 0 131 3,-0.2 2,-1.6 -2,-0.2 5,-0.1 0.661 87.0 95.3-106.9 -15.9 6.2 -22.4 -2.8
9 9 Q T 5S- 0 0 182 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.006 117.3 -4.3 -84.2 46.9 3.7 -25.0 -4.2
10 10 Q T 5S+ 0 0 189 -2,-1.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.055 141.3 17.0 163.9 -63.0 2.4 -22.4 -6.7
11 11 P T 5S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.715 100.6 -52.8-102.0 -99.3 4.2 -19.0 -6.0
12 12 F < - 0 0 131 -5,-1.1 2,-0.3 -3,-0.0 -4,-0.1 -0.952 37.3-171.4-158.8 134.5 7.5 -18.3 -3.9
13 13 V 0 0 46 -2,-0.3 -6,-0.1 -8,-0.1 -8,-0.0 -0.887 360.0 360.0-127.2 155.2 9.0 -19.1 -0.3
14 14 Q 0 0 202 -2,-0.3 -7,-0.0 0, 0.0 -2,-0.0 -0.041 360.0 360.0 57.3 360.0 12.2 -17.9 1.6