==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-JUN-03 1PJD . COMPND 2 MOLECULE: PHEROMONE ALPHA FACTOR RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.G.VALENTINE,S.-F.LIU,F.M.MARASSI,G.VEGLIA,A.A.NEVZOROV, . 13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 92.3 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 . 6 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 46.2 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 1 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 4 A L > 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -46.5 -1.7 -0.9 -9.7 2 5 A L H >> + 0 0 57 2,-0.2 4,-1.6 1,-0.2 3,-0.9 0.998 360.0 55.6 -66.2 -68.9 1.2 -2.1 -7.6 3 6 A V H 34 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.757 114.8 46.1 -35.1 -31.5 2.8 1.2 -6.6 4 7 A P H >> S+ 0 0 57 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.882 109.3 52.9 -81.1 -43.6 -0.7 1.8 -5.2 5 8 A S H S+ 0 0 45 -3,-0.8 3,-1.5 -5,-0.4 4,-1.0 0.986 99.9 52.3 -66.9 -62.2 0.4 1.6 -0.0 8 11 A F H >< S+ 0 0 61 -4,-1.2 3,-1.8 -3,-0.5 -2,-0.2 0.889 110.0 49.9 -39.3 -55.9 -2.7 -0.2 1.2 9 12 A I H >< S+ 0 0 67 -4,-1.4 3,-1.9 1,-0.3 -1,-0.3 0.820 100.1 66.8 -55.1 -33.1 -0.6 -2.7 3.0 10 13 A L H X< S+ 0 0 46 -3,-1.5 3,-4.2 -4,-0.9 -1,-0.3 0.813 76.3 83.7 -58.1 -31.8 1.4 0.2 4.5 11 14 A A T << S+ 0 0 70 -3,-1.8 -1,-0.3 -4,-1.0 -2,-0.2 0.692 72.2 79.1 -45.7 -18.9 -1.8 1.0 6.4 12 15 A Y T < 0 0 79 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.664 360.0 360.0 -65.3 -16.4 -0.4 -1.6 8.8 13 16 A S < 0 0 109 -3,-4.2 -1,-0.2 -4,-0.1 -2,-0.2 0.855 360.0 360.0 -73.8 360.0 1.9 1.2 10.0