==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE 20-DEC-95 2ERL . COMPND 2 MOLECULE: MATING PHEROMONE ER-1; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI; . AUTHOR D.H.ANDERSON,M.S.WEISS,D.EISENBERG . 40 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 77.5 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 . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.0 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 2 0 0 0 0 0 1 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 1 A D > 0 0 119 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 179.2 -1.9 7.5 6.5 2 2 A A H > + 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.871 360.0 55.3 -61.2 -44.8 -2.9 4.2 8.0 3 3 A a H > S+ 0 0 4 15,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.942 110.1 45.3 -52.0 -56.7 0.6 2.6 7.5 4 4 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 112.9 51.4 -56.6 -42.8 2.3 5.4 9.5 5 5 A Q H X S+ 0 0 109 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.871 107.5 51.6 -68.7 -35.3 -0.4 5.2 12.2 6 6 A A H <>S+ 0 0 10 -4,-2.4 5,-1.8 2,-0.2 4,-0.5 0.899 109.3 51.3 -62.5 -42.6 0.0 1.4 12.6 7 7 A A H ><5S+ 0 0 6 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.950 108.5 50.7 -57.7 -49.0 3.8 1.9 13.0 8 8 A I H 3<5S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.1 54.2 -67.9 -26.4 3.3 4.5 15.7 9 9 A Q T 3<5S- 0 0 128 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.565 112.0-123.6 -79.1 -6.6 0.9 2.2 17.6 10 10 A b T < 5 + 0 0 47 -3,-1.7 2,-0.7 -4,-0.5 -3,-0.2 0.859 62.7 142.1 70.6 37.1 3.6 -0.5 17.6 11 11 A V >>< - 0 0 66 -5,-1.8 3,-1.2 1,-0.2 4,-0.5 -0.830 25.5-178.3-113.2 91.5 1.5 -3.1 15.8 12 12 A E H >> S+ 0 0 94 -2,-0.7 3,-1.4 1,-0.3 4,-0.6 0.863 77.4 65.0 -60.0 -35.1 3.8 -5.0 13.5 13 13 A S H >> S+ 0 0 99 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.834 97.4 56.9 -59.3 -30.2 1.1 -7.2 12.2 14 14 A A H <> S+ 0 0 18 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.658 86.1 78.1 -77.7 -14.0 -0.7 -4.2 10.7 15 15 A c H - 0 0 99 -2,-0.4 5,-1.4 1,-0.1 4,-0.1 -0.391 45.1 -92.4 -68.2 149.2 2.4 -1.0 0.3 21 21 A E T 5S+ 0 0 158 3,-0.2 2,-0.4 4,-0.1 3,-0.4 -0.222 94.3 23.2 -56.6 149.9 5.0 -3.6 -0.5 22 22 A G T >5S+ 0 0 46 1,-0.2 4,-2.1 2,-0.1 3,-0.3 -0.767 126.5 5.1 96.4-135.0 8.6 -2.4 -0.6 23 23 A E H >5S+ 0 0 168 -2,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.840 125.2 58.0 -59.5 -38.5 9.8 0.7 1.2 24 24 A D H >5S+ 0 0 52 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.926 110.4 43.1 -62.3 -44.9 6.6 1.5 3.0 25 25 A R H >X S- 0 0 0 -4,-2.1 3,-2.2 -5,-0.2 4,-0.7 -0.802 76.5 -77.3-111.6 148.3 8.6 0.7 20.4 37 37 A P T 34 S+ 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.487 113.1 28.2 -64.7 147.5 8.8 -1.5 23.5 38 38 A P T 34 S+ 0 0 119 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 -0.809 119.1 58.2 -93.1 22.4 10.6 -4.1 23.8 39 39 A Y T <4 0 0 88 -3,-2.2 -6,-0.1 -7,-0.2 -7,-0.0 0.714 360.0 360.0 -81.4 -24.0 13.0 -2.7 21.3 40 40 A V < 0 0 129 -4,-0.7 -1,-0.1 -5,-0.0 -7,-0.0 0.302 360.0 360.0-114.8 360.0 13.6 0.4 23.5