==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-06 2NSW . COMPND 2 MOLECULE: MATING PHEROMONE EN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES NOBILII; . AUTHOR W.J.PLACZEK,T.ETEZADY-ESFARJANI,T.HERRMANN,W.PETI,K.WUTHRICH . 60 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 45.0 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 . 4 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 20.0 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 1 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 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 0 153 0, 0.0 43,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 8.6 -6.6 -6.4 2 2 A I > + 0 0 37 2,-0.1 3,-2.8 3,-0.1 39,-0.1 0.743 360.0 63.9-106.6 -40.0 5.4 -5.9 -4.5 3 3 A E G > S+ 0 0 111 1,-0.3 3,-1.1 2,-0.2 -1,-0.0 0.813 99.6 57.4 -54.5 -32.1 3.2 -8.7 -5.8 4 4 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.607 114.0 39.3 -74.2 -12.1 5.7 -11.0 -4.1 5 5 A F G < S+ 0 0 87 -3,-2.8 2,-0.3 2,-0.0 -1,-0.3 0.132 88.6 128.2-121.1 15.7 4.9 -9.2 -0.9 6 6 A Y < - 0 0 39 -3,-1.1 2,-0.6 34,-0.1 34,-0.2 -0.562 44.5-156.9 -77.9 136.6 1.2 -8.8 -1.5 7 7 A T >> + 0 0 37 32,-3.4 4,-2.8 -2,-0.3 3,-0.7 -0.805 19.8 170.3-117.8 88.0 -1.2 -9.9 1.3 8 8 A S T 34 S+ 0 0 59 -2,-0.6 -1,-0.1 1,-0.2 31,-0.1 0.498 74.1 74.5 -72.7 -3.2 -4.6 -10.6 -0.2 9 9 A E T 34 S+ 0 0 197 1,-0.1 -1,-0.2 30,-0.1 30,-0.1 0.906 116.8 12.5 -74.8 -44.6 -5.4 -12.1 3.2 10 10 A T T <4 S+ 0 0 78 -3,-0.7 -2,-0.2 28,-0.3 29,-0.1 0.659 107.8 100.9-103.4 -25.3 -5.7 -8.7 4.9 11 11 A a S < S- 0 0 10 -4,-2.8 28,-0.1 1,-0.1 6,-0.0 -0.401 70.5-140.3 -64.3 136.4 -5.8 -6.6 1.7 12 12 A P S S+ 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.520 86.5 73.4 -75.0 -5.5 -9.3 -5.5 0.8 13 13 A Y + 0 0 64 1,-0.1 -2,-0.1 3,-0.0 7,-0.1 -0.943 48.9 174.0-115.6 130.7 -8.3 -6.2 -2.8 14 14 A K + 0 0 151 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 -0.103 67.7 79.6-121.5 31.4 -7.9 -9.7 -4.2 15 15 A N S S- 0 0 118 1,-0.4 2,-0.3 2,-0.0 3,-0.1 0.837 105.7 -33.1-101.1 -54.8 -7.4 -8.6 -7.8 16 16 A D > - 0 0 53 1,-0.1 4,-1.4 -8,-0.0 -1,-0.4 -0.973 44.6-117.3-165.2 159.0 -3.8 -7.5 -7.9 17 17 A S H > S+ 0 0 1 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.806 115.0 59.9 -71.4 -30.8 -1.1 -5.9 -5.7 18 18 A Q H > S+ 0 0 123 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.776 102.3 55.6 -67.0 -27.3 -0.9 -3.0 -8.1 19 19 A L H > S+ 0 0 64 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.994 112.3 37.0 -67.6 -65.2 -4.6 -2.3 -7.4 20 20 A A H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.3 5,-0.3 0.837 122.2 48.8 -55.7 -34.3 -4.4 -2.0 -3.6 21 21 A W H X S+ 0 0 31 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.883 105.0 56.5 -72.2 -40.1 -1.0 -0.3 -4.2 22 22 A D H < S+ 0 0 107 -4,-2.5 6,-0.3 -5,-0.2 -1,-0.2 0.650 112.2 47.3 -65.0 -14.3 -2.6 2.0 -6.8 23 23 A T H >< S+ 0 0 29 -4,-0.9 3,-0.8 -3,-0.2 5,-0.3 0.931 124.7 22.5 -89.0 -65.7 -5.0 2.9 -4.0 24 24 A b H >< S+ 0 0 2 -4,-2.4 2,-2.0 1,-0.3 3,-1.0 0.999 133.9 38.2 -65.1 -68.4 -2.7 3.6 -1.0 25 25 A S T 3< S+ 0 0 1 -4,-0.6 -1,-0.3 -5,-0.3 27,-0.2 -0.292 96.7 91.2 -80.5 52.4 0.4 4.4 -2.9 26 26 A G T < S- 0 0 42 -2,-2.0 -1,-0.2 -3,-0.8 26,-0.1 0.357 102.7-109.3-123.9 -2.8 -1.6 6.2 -5.6 27 27 A G S < S+ 0 0 2 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 -0.042 95.9 43.0 96.4 -29.7 -1.5 9.6 -4.1 28 28 A T S S+ 0 0 93 -5,-0.3 2,-0.8 -6,-0.3 -2,-0.5 -0.679 83.8 51.8-133.2-173.7 -5.2 9.5 -3.2 29 29 A G S S- 0 0 56 -2,-0.2 -5,-0.1 1,-0.2 -6,-0.1 -0.760 120.6 -19.2 88.3-112.0 -7.7 7.1 -1.7 30 30 A N S S+ 0 0 82 -2,-0.8 5,-0.2 -7,-0.2 -1,-0.2 -0.430 82.7 164.1-130.8 56.4 -6.5 5.7 1.6 31 31 A c + 0 0 23 -8,-0.2 2,-0.3 -7,-0.2 -6,-0.1 -0.384 20.3 102.7 -73.7 154.0 -2.7 6.3 1.4 32 32 A G S S- 0 0 22 16,-0.2 3,-0.2 -2,-0.1 4,-0.2 -0.940 83.7 -71.2 158.8-176.0 -0.7 6.1 4.6 33 33 A T S > S+ 0 0 99 -2,-0.3 4,-0.6 1,-0.2 16,-0.2 0.484 117.3 73.5 -84.5 -4.5 1.7 4.0 6.6 34 34 A V T >4 S+ 0 0 103 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.906 89.8 54.5 -73.9 -44.0 -1.1 1.7 7.4 35 35 A b G >>>S+ 0 0 4 1,-0.3 4,-1.4 -5,-0.2 3,-1.2 0.663 92.3 80.1 -63.0 -14.8 -1.2 0.2 3.9 36 36 A C G 345S+ 0 0 24 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.950 110.9 18.1 -56.0 -52.5 2.4 -0.4 4.6 37 37 A G G <<5S+ 0 0 51 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 -0.233 120.0 70.3-113.6 41.0 1.5 -3.5 6.6 38 38 A Q T <45S+ 0 0 59 -3,-1.2 -28,-0.3 2,-0.0 -3,-0.2 0.697 119.6 2.9-118.4 -53.3 -2.0 -3.9 5.2 39 39 A a T <5S+ 0 0 4 -4,-1.4 -32,-3.4 -29,-0.1 2,-0.2 0.586 137.8 20.4-109.8 -21.9 -1.6 -5.1 1.7 40 40 A F < - 0 0 1 -5,-1.1 2,-0.3 -34,-0.2 -34,-0.1 -0.721 66.8-142.9-135.4-175.5 2.1 -5.3 1.7 41 41 A S > - 0 0 57 -2,-0.2 3,-1.9 -36,-0.2 5,-0.1 -0.983 38.0 -33.0-152.6 156.7 5.1 -5.6 4.1 42 42 A F T 3 S+ 0 0 124 1,-0.4 -1,-0.0 2,-0.4 -6,-0.0 -0.093 120.0 25.5 -53.5 154.1 8.6 -4.3 4.4 43 43 A P T > S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.981 137.6 43.7 -75.1 8.0 10.8 -3.6 2.9 44 44 A V T X> S+ 0 0 8 -3,-1.9 4,-2.1 1,-0.2 3,-2.1 0.876 101.2 68.8 -70.5 -39.1 7.8 -3.1 0.7 45 45 A S H 3> S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.725 95.8 58.6 -51.4 -21.6 5.9 -1.4 3.5 46 46 A Q H <4 S+ 0 0 110 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.801 104.6 47.8 -78.0 -31.5 8.5 1.3 3.0 47 47 A S H <> S+ 0 0 52 -3,-2.1 4,-4.7 -4,-0.5 -2,-0.2 0.861 108.8 54.1 -75.9 -38.3 7.4 1.8 -0.6 48 48 A C H < S+ 0 0 0 -4,-2.1 -16,-0.2 1,-0.3 -2,-0.2 0.965 115.8 37.6 -59.1 -55.1 3.7 1.9 0.3 49 49 A A T < S+ 0 0 29 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.518 120.8 53.4 -73.8 -4.7 4.3 4.7 2.8 50 50 A G T 4 S+ 0 0 48 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.876 111.4 38.0 -93.7 -50.9 6.8 6.0 0.3 51 51 A M S < S+ 0 0 103 -4,-4.7 -24,-0.2 1,-0.2 -2,-0.2 0.214 89.4 100.5 -85.8 14.6 4.7 6.2 -2.9 52 52 A A S S- 0 0 4 1,-0.2 -1,-0.2 -5,-0.2 5,-0.1 -0.059 97.1-108.3 -89.3 32.1 1.8 7.3 -0.7 53 53 A D - 0 0 57 -3,-0.2 -1,-0.2 3,-0.1 -26,-0.1 0.320 21.6-123.4 57.4 162.2 2.6 10.9 -1.8 54 54 A S S S- 0 0 105 -3,-0.1 5,-0.1 5,-0.0 -3,-0.0 0.834 88.1 -17.6-100.8 -75.1 4.0 13.4 0.5 55 55 A N S S+ 0 0 148 1,-0.1 4,-0.2 3,-0.1 -2,-0.1 0.444 126.4 76.2-112.4 -8.6 1.8 16.5 0.8 56 56 A D S S+ 0 0 132 2,-0.1 -3,-0.1 -28,-0.0 -1,-0.1 0.692 81.8 88.7 -74.9 -19.6 -0.1 15.7 -2.4 57 57 A c S S- 0 0 7 -5,-0.1 2,-2.7 1,-0.1 -29,-0.2 -0.298 103.8 -92.8 -75.0 163.5 -2.0 13.1 -0.4 58 58 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.301 77.5 144.4 -74.9 56.4 -5.1 13.9 1.5 59 59 A N 0 0 83 -2,-2.7 -5,-0.0 -4,-0.2 -27,-0.0 -0.481 360.0 360.0 -92.8 165.9 -3.1 14.5 4.6 60 60 A A 0 0 152 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.457 360.0 360.0 -62.5 360.0 -3.7 17.1 7.3