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) .
1748.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 .
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 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.8 0.8 1.3 0.4
2 2 Q + 0 0 177 0, 0.0 6,-0.0 0, 0.0 0, 0.0 -0.993 360.0 146.3-162.1 149.1 -0.3 -2.3 -0.3
3 3 Q - 0 0 68 -2,-0.3 5,-0.1 5,-0.0 7,-0.0 -0.934 50.3 -46.7-176.8-179.8 1.2 -5.9 -1.1
4 4 P > - 0 0 83 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.061 68.4 -78.3 -79.1 177.9 0.4 -9.7 -0.4
5 5 L T 3 S+ 0 0 188 1,-0.3 3,-0.1 3,-0.1 0, 0.0 0.341 119.6 55.1 -59.4 -11.7 -0.5 -11.4 2.9
6 6 Q T 3 S- 0 0 193 1,-0.1 2,-0.3 -2,-0.0 -1,-0.3 0.556 115.5 -93.0-101.5 -16.5 3.0 -11.7 4.5
7 7 Q S < S- 0 0 167 -3,-1.8 -1,-0.1 2,-0.0 -4,-0.0 -0.940 78.1 -24.2 138.9-105.4 4.1 -7.9 4.4
8 8 Y + 0 0 122 -2,-0.3 -3,-0.1 -5,-0.1 -5,-0.0 -0.794 57.2 152.5-151.7 99.8 6.2 -6.7 1.4
9 9 P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.119 38.6-129.6 -83.8-140.3 8.4 -8.7 -0.9
10 10 L - 0 0 133 -2,-0.0 2,-0.3 -7,-0.0 -7,-0.0 -0.974 14.4-148.7-164.2 172.3 8.8 -7.3 -4.5
11 11 G 0 0 66 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.835 360.0 360.0-129.9 170.3 8.6 -8.1 -8.2
12 12 Q 0 0 245 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.534 360.0 360.0 -63.0 360.0 10.3 -7.1 -11.5