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) .
1730.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 25.0 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 .
2 16.7 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 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.0 3.2 0.2 -0.3
2 2 P + 0 0 82 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.414 360.0 148.1 -18.0 87.2 2.9 -3.7 -0.3
3 3 L S S+ 0 0 172 2,-0.1 2,-0.2 3,-0.0 0, 0.0 0.334 82.0 18.1 -92.0 3.2 0.9 -4.7 -3.4
4 4 T S S- 0 0 69 1,-0.0 5,-0.0 4,-0.0 0, 0.0 -0.829 116.3 -49.2-149.9 179.8 3.3 -7.9 -3.2
5 5 C > - 0 0 78 -2,-0.2 3,-1.6 1,-0.1 -2,-0.1 -0.475 65.1-113.2 -50.6 138.5 5.6 -9.8 -0.8
6 6 P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.541 115.1 49.5 -65.4 -12.2 7.8 -6.9 0.7
7 7 T T 3 S+ 0 0 129 1,-0.1 2,-1.4 2,-0.1 -2,-0.1 0.519 87.8 98.3 -92.2 -15.1 11.0 -8.4 -1.0
8 8 K < + 0 0 140 -3,-1.6 -1,-0.1 2,-0.0 2,-0.0 -0.525 46.3 168.4 -84.0 86.7 9.4 -8.6 -4.4
9 9 W + 0 0 206 -2,-1.4 -4,-0.1 1,-0.1 -2,-0.1 -0.228 9.6 162.0 -78.3-176.1 10.4 -5.6 -6.8
10 10 W - 0 0 218 -2,-0.0 2,-2.5 2,-0.0 -1,-0.1 0.367 16.7-167.6-169.5 -48.2 9.7 -5.6 -10.6
11 11 K 0 0 172 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.215 360.0 360.0 67.9 -43.9 9.7 -2.0 -12.0
12 12 G 0 0 89 -2,-2.5 -2,-0.0 0, 0.0 0, 0.0 -0.285 360.0 360.0 59.4 360.0 8.2 -2.8 -15.4