==== 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 2BAU . 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) . 1008.0 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 . 2 20.0 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 . 1 10.0 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 . 0 0.0 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 . 1 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 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.3 3.9 -0.4 -2.3 2 3 A K + 0 0 143 3,-0.1 7,-0.1 2,-0.1 0, 0.0 0.650 360.0 56.8 -99.5 -16.6 3.4 -0.8 1.4 3 4 A V B > S+a 6 0A 35 2,-0.6 6,-3.9 3,-0.3 4,-2.9 0.953 95.1 56.5 -72.1 -60.3 -0.0 0.9 1.2 4 5 A L T 4 S+ 0 0 90 1,-0.4 -1,-0.2 4,-0.3 -2,-0.1 0.708 126.9 31.5 -43.4 -15.6 -1.7 -1.3 -1.2 5 6 A S T 4 S+ 0 0 42 5,-0.2 -2,-0.6 4,-0.2 5,-0.4 0.538 132.6 30.9-117.2 -38.6 -0.5 -2.7 1.7 6 7 A K B 4 S+a 3 0A 140 3,-0.2 -3,-0.3 4,-0.0 -2,-0.3 0.662 138.0 17.4-102.9 -21.8 -0.8 0.0 4.1 7 8 A I S < S+ 0 0 101 -4,-2.9 -3,-0.2 0, 0.0 -4,-0.1 0.762 143.5 25.4-104.0 -61.1 -3.9 1.7 2.7 8 9 A F S S- 0 0 131 -5,-0.3 -4,-0.3 0, 0.0 -3,-0.2 0.739 99.6-163.9 -74.9 -37.8 -5.4 -0.7 0.5 9 10 A G 0 0 27 -6,-3.9 -4,-0.2 1,-0.1 -3,-0.2 0.396 360.0 360.0 55.8 151.9 -3.7 -3.4 2.6 10 11 A N 0 0 209 -5,-0.4 -5,-0.2 0, 0.0 -1,-0.1 0.917 360.0 360.0 50.9 360.0 -3.5 -6.9 1.1