==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-OCT-05 2BAO . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.GIZACHEW . 10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 30.0 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 . 2 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 10.0 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 1 2 A G 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.8 -5.7 4.0 3.5 2 3 A K + 0 0 203 2,-0.1 3,-0.4 1,-0.0 0, 0.0 0.547 360.0 50.9-114.1 -14.1 -2.4 3.4 5.2 3 4 A V S >> S+ 0 0 71 1,-0.2 3,-3.2 2,-0.1 4,-1.5 0.514 85.3 103.0 -89.7 -13.9 -1.6 0.1 3.7 4 5 A L T 34 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.416 72.7 54.3 -50.6 -2.9 -2.4 2.1 0.8 5 6 A S T 34 S+ 0 0 91 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.413 108.6 40.4-119.2 2.3 1.3 2.3 0.1 6 7 A K T X4 S+ 0 0 139 -3,-3.2 3,-4.3 2,-0.1 -2,-0.2 0.720 104.2 60.6-113.5 -46.2 2.4 -1.4 -0.0 7 8 A I T 3< S+ 0 0 113 -4,-1.5 -3,-0.1 1,-0.3 3,-0.1 0.522 96.6 71.6 -62.6 5.5 -0.5 -3.0 -1.9 8 9 A F T 3 S- 0 0 92 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.305 88.9-168.4 -99.6 1.5 0.9 -0.4 -4.3 9 10 A G < 0 0 44 -3,-4.3 -1,-0.2 1,-0.2 -2,-0.0 0.056 360.0 360.0 36.8-148.5 3.9 -2.7 -4.7 10 11 A N 0 0 198 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.668 360.0 360.0 50.4 360.0 6.8 -0.9 -6.6