==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 21-OCT-08 2K9P . COMPND 2 MOLECULE: PHEROMONE ALPHA FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.NEUMOIN,O.ZERBE,F.NAIDER . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 1 0 0 1 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 31 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 68.9 8.8 -22.1 -1.8 2 32 A N - 0 0 164 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.463 360.0 -59.3-106.8-178.4 8.0 -25.7 -2.8 3 33 A G - 0 0 80 -2,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.165 45.0-148.7 -60.0 161.2 4.8 -27.7 -2.6 4 34 A S - 0 0 89 2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.959 19.4-177.1-145.1 111.2 2.9 -28.4 0.7 5 35 A T + 0 0 145 -2,-0.4 2,-0.1 2,-0.0 -1,-0.0 0.113 49.9 123.9 -91.9 14.7 0.9 -31.6 1.5 6 36 A I S S- 0 0 97 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.355 70.3 -86.1 -74.5 158.0 -0.1 -30.2 4.9 7 37 A T > - 0 0 87 1,-0.1 3,-1.6 -2,-0.1 4,-0.4 -0.148 42.6-100.3 -55.6 159.0 -3.8 -29.8 6.1 8 38 A F T 3> S+ 0 0 172 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.663 108.4 90.8 -59.0 -16.5 -5.8 -26.6 5.2 9 39 A D H 3> S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.816 80.5 57.3 -47.4 -39.6 -5.0 -25.5 8.8 10 40 A E H <> S+ 0 0 103 -3,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.944 109.6 43.4 -60.1 -49.5 -1.8 -23.7 7.5 11 41 A L H > S+ 0 0 97 -3,-0.4 4,-3.0 -4,-0.4 5,-0.3 0.912 111.6 54.7 -61.2 -44.5 -3.9 -21.6 5.1 12 42 A Q H X S+ 0 0 129 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.864 112.0 45.6 -58.8 -35.6 -6.5 -21.0 7.9 13 43 A G H X S+ 0 0 34 -4,-2.4 4,-0.8 -5,-0.2 5,-0.5 0.980 116.9 40.7 -69.9 -59.0 -3.6 -19.7 10.1 14 44 A L H X>S+ 0 0 74 -4,-2.8 5,-2.9 1,-0.2 4,-1.4 0.871 118.3 48.9 -61.1 -34.1 -1.9 -17.4 7.4 15 45 A V H <>S+ 0 0 78 -4,-3.0 5,-0.5 -5,-0.2 -1,-0.2 0.822 118.8 38.9 -74.3 -27.8 -5.4 -16.3 6.2 16 46 A N H <5S+ 0 0 116 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.359 134.0 22.1-103.1 4.7 -6.6 -15.5 9.8 17 47 A S H X5S+ 0 0 77 -4,-0.8 4,-0.5 -3,-0.4 -3,-0.2 0.559 132.3 31.1-136.3 -46.2 -3.2 -14.0 11.0 18 48 A T H X5S+ 0 0 99 -4,-1.4 4,-1.0 -5,-0.5 -3,-0.2 0.924 130.5 34.8 -84.7 -50.8 -1.1 -12.8 7.9 19 49 A V H >>S+ 0 0 60 -4,-2.2 5,-1.1 1,-0.2 4,-1.0 0.917 108.3 46.5 -53.5 -49.6 -6.5 18.6 5.7 40 70 A W H <5S+ 0 0 113 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.891 111.6 52.8 -60.8 -37.4 -3.9 19.7 3.1 41 71 A I H <5S+ 0 0 114 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.879 130.6 12.3 -63.3 -41.8 -6.7 21.0 0.8 42 72 A T H <5S+ 0 0 104 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.882 129.7 45.5-102.8 -63.8 -8.4 23.1 3.6 43 73 A S T <5S- 0 0 76 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.693 85.0-154.3 -57.6 -24.6 -6.1 23.5 6.6 44 74 A R < + 0 0 193 -5,-1.1 -4,-0.2 -4,-0.4 3,-0.2 0.742 26.2 179.8 51.6 31.3 -3.2 24.2 4.2 45 75 A S - 0 0 61 -6,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.002 42.5 -53.5 -54.6 163.1 -0.7 22.9 6.8 46 76 A R S S- 0 0 242 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.133 75.2 -87.2 -45.6 130.0 3.0 22.8 6.2 47 77 A K - 0 0 185 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.132 51.3-121.2 -43.2 115.6 3.9 20.9 2.9 48 78 A T - 0 0 53 -3,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.240 34.9 -88.2 -61.8 154.3 4.2 17.3 3.9 49 79 A P >> - 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.313 32.3-114.3 -66.9 152.1 7.5 15.4 3.2 50 80 A I H 3> S+ 0 0 153 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.846 117.6 58.1 -51.3 -39.2 8.1 13.7 -0.2 51 81 A F H 3> S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 107.0 47.3 -61.4 -41.1 8.1 10.3 1.7 52 82 A I H <> S+ 0 0 60 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.959 115.3 44.4 -63.8 -54.0 4.6 11.0 3.0 53 83 A I H X S+ 0 0 68 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.934 116.9 45.9 -60.0 -48.0 3.2 12.1 -0.4 54 84 A N H X S+ 0 0 97 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.916 114.1 49.3 -59.9 -46.4 5.0 9.2 -2.2 55 85 A Q H X S+ 0 0 80 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.962 117.0 39.5 -55.4 -58.8 3.8 6.6 0.4 56 86 A V H X S+ 0 0 22 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.913 114.6 54.9 -63.7 -42.3 0.1 7.8 0.3 57 87 A S H X S+ 0 0 49 -4,-3.0 4,-2.2 -5,-0.3 5,-0.2 0.952 112.3 42.0 -53.9 -57.8 0.2 8.2 -3.5 58 88 A L H X S+ 0 0 89 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.948 115.5 50.4 -54.0 -52.1 1.4 4.6 -4.1 59 89 A F H X S+ 0 0 47 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.882 110.0 51.1 -55.0 -44.5 -1.0 3.3 -1.4 60 90 A L H X S+ 0 0 67 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.930 116.1 39.2 -57.0 -55.1 -4.0 5.2 -3.0 61 91 A I H X S+ 0 0 105 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.959 116.2 50.4 -62.3 -52.8 -3.3 3.8 -6.6 62 92 A I H X S+ 0 0 98 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.893 112.3 49.4 -54.8 -43.9 -2.4 0.3 -5.4 63 93 A L H X S+ 0 0 81 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.961 113.3 44.9 -54.6 -59.6 -5.7 0.3 -3.3 64 94 A H H X S+ 0 0 107 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.927 114.3 48.9 -55.4 -49.1 -7.8 1.4 -6.3 65 95 A S H X S+ 0 0 68 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.914 114.2 45.2 -58.3 -48.0 -6.1 -1.1 -8.7 66 96 A A H X S+ 0 0 59 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.932 115.1 47.7 -60.5 -48.0 -6.6 -4.0 -6.3 67 97 A L H X S+ 0 0 69 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.878 110.2 54.3 -58.5 -39.2 -10.2 -3.0 -5.6 68 98 A Y H X S+ 0 0 134 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.965 111.2 42.8 -64.4 -51.0 -10.8 -2.6 -9.4 69 99 A F H X S+ 0 0 145 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.942 117.4 46.9 -58.0 -49.2 -9.6 -6.2 -10.1 70 100 A K H X S+ 0 0 123 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.848 111.0 53.1 -62.9 -34.9 -11.5 -7.6 -7.1 71 101 A Y H X S+ 0 0 153 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.914 113.2 42.0 -67.2 -44.7 -14.7 -5.6 -8.1 72 102 A L H >X S+ 0 0 84 -4,-2.4 4,-1.0 1,-0.2 3,-0.8 0.934 118.9 44.6 -67.6 -45.7 -14.7 -7.0 -11.7 73 103 A L H 3X S+ 0 0 45 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.827 97.4 75.7 -68.2 -30.1 -13.8 -10.6 -10.5 74 104 A S H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 102.4 40.4 -51.9 -33.8 -16.4 -10.4 -7.7 75 105 A N H << S+ 0 0 153 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.865 115.4 51.1 -81.4 -41.2 -19.2 -10.8 -10.3 76 106 A Y H < S- 0 0 200 -4,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.978 122.3 -61.3 -59.1 -68.6 -17.3 -13.5 -12.4 77 107 A S < - 0 0 63 -4,-1.9 -1,-0.2 1,-0.0 -2,-0.1 -0.745 26.0-156.5 176.3 141.7 -16.3 -16.1 -9.7 78 108 A S S S+ 0 0 107 -2,-0.2 2,-0.3 -4,-0.2 -4,-0.1 0.095 82.6 70.6-110.8 16.2 -14.2 -16.3 -6.5 79 109 A V 0 0 124 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.931 360.0 360.0-141.0 106.1 -13.7 -20.1 -6.7 80 110 A T 0 0 203 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.969 360.0 360.0 -79.2 360.0 -11.5 -21.8 -9.4