==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-12 4F85 . COMPND 2 MOLECULE: GERANYL DIPHOSPHATE 2-C-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LASALIENSIS; . AUTHOR O.ARIYAWUTTHIPHAN,T.OSE,A.MINAMI,Y.G.GAO,M.YAO,H.OIKAWA,I.TA . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.7 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 3 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 1 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 55 A Y 0 0 86 0, 0.0 61,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -61.6 33.4 42.9 35.5 2 56 A H - 0 0 21 1,-0.1 59,-0.1 59,-0.1 34,-0.0 -0.543 360.0-160.8 -80.1 143.6 36.1 41.7 33.0 3 57 A H S S+ 0 0 56 -2,-0.2 -1,-0.1 57,-0.1 2,-0.1 0.625 73.2 73.5 -94.4 -19.2 38.4 44.2 31.3 4 58 A H S S- 0 0 0 1,-0.1 2,-0.1 31,-0.0 31,-0.1 -0.307 84.0-107.2 -87.6 177.5 39.3 41.8 28.5 5 59 A Y - 0 0 20 -2,-0.1 2,-0.2 1,-0.1 34,-0.1 -0.377 27.1-108.6-103.0-179.9 37.1 40.7 25.6 6 60 A G - 0 0 0 201,-0.2 2,-0.3 -2,-0.1 29,-0.3 -0.627 15.3-160.7-112.5 168.7 35.2 37.6 24.6 7 61 A I + 0 0 16 27,-1.9 200,-0.2 -2,-0.2 30,-0.2 -0.977 44.6 63.3-141.0 151.1 35.3 34.7 22.1 8 62 A G S S- 0 0 19 198,-2.0 202,-0.1 -2,-0.3 26,-0.1 -0.249 81.9 -57.3 115.8 155.7 32.6 32.3 20.9 9 63 A A - 0 0 76 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.355 57.8-110.0 -67.2 147.3 29.3 32.3 19.0 10 64 A V - 0 0 19 1,-0.1 2,-1.4 -2,-0.0 3,-0.2 -0.615 18.3-132.6 -81.7 135.8 26.5 34.3 20.5 11 65 A D > + 0 0 71 -2,-0.3 4,-1.6 1,-0.2 3,-0.4 -0.687 29.4 175.0 -88.9 86.2 23.5 32.5 22.0 12 66 A H H > S+ 0 0 137 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.807 76.0 62.4 -62.0 -30.5 20.7 34.4 20.4 13 67 A A H 4 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.914 104.4 48.2 -61.0 -43.0 18.2 32.0 21.9 14 68 A A H 4 S+ 0 0 47 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 106.6 56.9 -64.1 -42.1 19.3 33.1 25.3 15 69 A L H < S+ 0 0 5 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.899 87.2 174.3 -57.2 -42.7 19.1 36.8 24.3 16 70 A G < + 0 0 40 -4,-2.0 -1,-0.1 10,-0.1 -2,-0.1 -0.328 45.0 3.6 71.9-151.9 15.4 36.4 23.4 17 71 A D > - 0 0 100 1,-0.1 3,-1.4 -4,-0.1 6,-0.1 -0.545 55.7-148.4 -74.9 123.6 13.2 39.3 22.4 18 72 A P T 3 S+ 0 0 91 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.719 96.4 67.5 -62.9 -17.9 14.9 42.7 22.1 19 73 A G T 3 S+ 0 0 64 4,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.751 77.1 101.2 -74.3 -25.9 11.6 44.2 23.2 20 74 A D S X S- 0 0 86 -3,-1.4 3,-0.9 1,-0.1 4,-0.3 -0.180 78.9-126.7 -58.4 153.0 11.7 42.7 26.7 21 75 A G T 3 S+ 0 0 89 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.777 110.4 52.2 -72.6 -24.5 12.8 45.0 29.5 22 76 A G T 3> S+ 0 0 32 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.342 77.4 100.4 -93.2 6.0 15.4 42.5 30.5 23 77 A Y H X> S+ 0 0 36 -3,-0.9 4,-2.4 1,-0.2 3,-0.6 0.951 82.2 50.8 -54.6 -51.6 17.0 42.1 27.1 24 78 A E H 3> S+ 0 0 55 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.851 109.6 51.7 -56.7 -34.4 19.9 44.5 28.0 25 79 A A H 3> S+ 0 0 67 -4,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.815 111.2 46.3 -73.0 -30.6 20.4 42.4 31.2 26 80 A R H < S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.932 108.6 52.1 -62.3 -41.6 43.7 31.4 28.0 43 97 A L H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.816 96.9 66.0 -63.5 -33.0 43.9 29.1 31.1 44 98 A D H 3< S+ 0 0 90 -4,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.706 101.6 52.4 -62.0 -18.9 43.9 26.0 28.9 45 99 A H T << S+ 0 0 25 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.368 82.5 86.6-100.5 5.3 47.3 27.2 27.6 46 100 A L S < S- 0 0 6 -3,-1.7 104,-0.2 1,-0.3 -1,-0.2 0.529 89.2-131.7 -82.3 -4.8 49.1 27.6 30.9 47 101 A G - 0 0 27 -3,-0.4 2,-1.7 -4,-0.2 -1,-0.3 -0.333 53.6 -29.4 85.1-171.4 50.2 24.0 31.1 48 102 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.280 73.5 178.6 -79.1 54.3 49.8 21.6 34.1 49 103 A V - 0 0 15 -2,-1.7 26,-0.1 1,-0.1 -2,-0.1 -0.269 11.5-155.1 -59.5 139.0 50.0 24.3 36.8 50 104 A G > - 0 0 17 24,-0.1 3,-1.9 4,-0.0 23,-0.1 -0.625 30.3 -92.0-115.7 175.0 49.7 22.9 40.3 51 105 A P T 3 S+ 0 0 98 0, 0.0 25,-0.2 0, 0.0 -2,-0.1 0.780 122.5 48.7 -51.9 -34.9 48.7 23.8 43.9 52 106 A G T 3 S+ 0 0 76 23,-0.1 2,-0.1 2,-0.1 23,-0.1 0.498 92.9 99.7 -89.1 -2.5 52.2 24.8 44.9 53 107 A D < - 0 0 34 -3,-1.9 23,-2.5 20,-0.1 2,-0.4 -0.406 65.2-134.3 -83.1 160.3 52.9 26.9 41.8 54 108 A T E -a 76 0A 37 65,-0.3 67,-2.3 21,-0.2 68,-1.1 -0.953 18.8-165.4-114.8 132.5 52.8 30.7 41.6 55 109 A L E -ab 77 122A 0 21,-2.3 23,-3.4 -2,-0.4 2,-0.4 -0.895 5.8-150.4-116.6 147.3 51.1 32.5 38.7 56 110 A V E -ab 78 123A 2 66,-1.7 68,-1.8 -2,-0.3 2,-0.6 -0.977 4.7-163.4-124.1 129.6 51.3 36.1 37.7 57 111 A D E > -ab 79 124A 0 21,-2.7 23,-2.5 -2,-0.4 2,-0.7 -0.933 12.3-156.3-109.8 107.0 48.7 38.2 36.0 58 112 A A E 3 S+ab 80 125A 4 66,-2.7 68,-0.5 -2,-0.6 70,-0.2 -0.776 83.0 10.7 -88.1 117.7 50.2 41.3 34.5 59 113 A G T 3 S+ 0 0 11 21,-2.4 67,-0.3 -2,-0.7 -1,-0.3 0.941 81.2 175.8 78.3 58.1 47.5 44.0 34.1 60 114 A C X - 0 0 1 20,-1.9 3,-2.2 -3,-0.6 5,-0.3 0.550 10.0-168.4 -77.0 -9.2 45.0 42.0 36.1 61 115 A G T 3 S- 0 0 3 19,-0.3 -1,-0.2 1,-0.3 29,-0.2 -0.342 73.7 -7.3 58.0-129.9 42.1 44.5 36.2 62 116 A R T 3 S- 0 0 89 -61,-0.4 -1,-0.3 27,-0.1 31,-0.1 0.361 99.1-110.6 -80.6 4.2 39.5 43.4 38.8 63 117 A G S <> S+ 0 0 1 -3,-2.2 4,-2.1 3,-0.1 5,-0.2 0.568 74.9 134.3 80.9 10.0 41.2 40.0 39.3 64 118 A G H > S+ 0 0 5 -4,-0.3 4,-2.0 1,-0.2 5,-0.1 0.857 72.8 48.1 -61.0 -39.9 38.6 37.8 37.7 65 119 A S H > S+ 0 0 5 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.864 110.0 54.6 -69.2 -34.1 41.1 35.7 35.7 66 120 A M H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 107.7 48.9 -63.2 -45.1 43.1 35.3 38.9 67 121 A V H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.923 112.6 48.4 -60.5 -44.8 40.1 34.0 40.7 68 122 A M H X S+ 0 0 28 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 109.9 52.6 -61.6 -43.9 39.4 31.6 37.9 69 123 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.5 0.932 110.6 46.6 -59.3 -48.0 43.0 30.4 37.8 70 124 A H H X S+ 0 0 21 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.937 111.8 49.3 -61.6 -48.5 43.0 29.6 41.5 71 125 A Q H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.1 44.3 -60.8 -31.8 39.7 27.7 41.5 72 126 A R H < S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.909 133.1 14.8 -80.3 -42.7 40.9 25.7 38.5 73 127 A F H < S- 0 0 35 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.605 86.4-134.0-108.3 -17.1 44.5 24.9 39.7 74 128 A G < + 0 0 26 -4,-3.4 -4,-0.2 -5,-0.5 -3,-0.1 0.595 62.3 132.3 72.4 11.1 44.4 25.7 43.4 75 129 A C - 0 0 0 -6,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.167 65.1 -87.0 -86.2-179.5 47.7 27.5 43.0 76 130 A K E -a 54 0A 76 -23,-2.5 -21,-2.3 -25,-0.2 2,-0.4 -0.693 40.3-160.7 -88.9 143.3 48.8 31.0 44.2 77 131 A V E -ac 55 103A 0 25,-3.3 27,-2.2 -2,-0.3 2,-0.5 -0.974 7.4-167.3-132.7 122.2 48.1 33.9 42.0 78 132 A E E -ac 56 104A 9 -23,-3.4 -21,-2.7 -2,-0.4 2,-0.3 -0.912 11.6-163.3-107.4 129.2 49.7 37.3 42.1 79 133 A G E -ac 57 105A 0 25,-3.0 27,-1.4 -2,-0.5 2,-0.4 -0.862 5.3-159.8-115.3 149.0 48.2 40.2 40.1 80 134 A V E +ac 58 106A 0 -23,-2.5 -21,-2.4 -2,-0.3 -20,-1.9 -0.990 21.6 148.4-129.9 130.7 49.6 43.5 39.1 81 135 A T E - c 0 107A 4 25,-1.9 27,-2.4 -2,-0.4 -2,-0.0 -0.958 45.6-133.5-149.7 163.1 47.7 46.7 38.1 82 136 A L S S+ 0 0 122 -2,-0.3 2,-0.7 25,-0.2 25,-0.1 0.422 82.2 95.7 -99.6 -0.3 48.3 50.4 38.3 83 137 A S > - 0 0 37 1,-0.2 4,-2.4 23,-0.1 5,-0.2 -0.818 54.7-167.2 -97.2 113.2 44.7 51.0 39.6 84 138 A A H > S+ 0 0 54 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.889 93.0 52.5 -62.6 -38.7 44.5 51.2 43.4 85 139 A A H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 109.9 47.5 -64.0 -43.6 40.7 50.8 43.1 86 140 A Q H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 113.3 47.8 -64.0 -44.4 41.0 47.7 40.9 87 141 A A H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 18,-0.3 0.937 112.8 49.1 -61.9 -47.5 43.5 46.1 43.3 88 142 A E H X S+ 0 0 110 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.920 111.9 48.2 -59.5 -45.8 41.4 46.9 46.3 89 143 A F H X S+ 0 0 72 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.946 111.1 50.9 -60.9 -48.1 38.2 45.5 44.7 90 144 A G H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.909 112.7 45.4 -55.8 -45.7 40.0 42.3 43.7 91 145 A N H X S+ 0 0 35 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.889 112.2 50.2 -67.8 -39.8 41.4 41.7 47.2 92 146 A R H X S+ 0 0 132 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.970 112.5 49.0 -58.6 -51.7 38.1 42.5 48.9 93 147 A R H X S+ 0 0 98 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.911 110.3 50.7 -52.1 -48.7 36.5 40.0 46.5 94 148 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 6,-0.7 0.879 110.5 48.9 -60.0 -41.4 39.2 37.4 47.3 95 149 A R H ><5S+ 0 0 133 -4,-2.5 3,-1.3 4,-0.2 -2,-0.2 0.928 108.4 52.9 -64.3 -45.9 38.7 37.8 51.0 96 150 A E H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 111.3 47.8 -60.7 -28.3 34.9 37.4 50.7 97 151 A L T 3<5S- 0 0 91 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.549 113.8-121.7 -88.7 -8.8 35.5 34.2 48.7 98 152 A G T < 5S+ 0 0 49 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.823 88.3 101.9 72.9 31.1 38.0 33.0 51.4 99 153 A I >>< + 0 0 22 -5,-2.8 4,-2.5 -6,-0.1 3,-2.4 0.175 34.5 112.6-128.6 15.0 40.9 32.7 48.9 100 154 A D T 34 S+ 0 0 78 -6,-0.7 -5,-0.2 1,-0.3 -6,-0.1 0.586 72.3 66.5 -64.9 -10.1 42.8 35.9 49.8 101 155 A D T 34 S+ 0 0 99 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.516 115.1 27.5 -86.5 -6.7 45.5 33.6 51.1 102 156 A H T <4 S+ 0 0 63 -3,-2.4 -25,-3.3 1,-0.3 2,-0.5 0.631 120.0 52.8-121.3 -32.8 46.1 32.4 47.5 103 157 A V E < +c 77 0A 3 -4,-2.5 2,-0.3 -27,-0.2 -1,-0.3 -0.943 60.6 162.1-116.2 127.8 45.0 35.3 45.4 104 158 A R E -c 78 0A 116 -27,-2.2 -25,-3.0 -2,-0.5 2,-0.3 -0.993 19.8-159.1-148.3 138.5 46.3 38.9 45.8 105 159 A S E -c 79 0A 4 -2,-0.3 2,-0.3 -18,-0.3 -25,-0.2 -0.849 15.3-178.0-112.7 149.9 46.4 42.0 43.6 106 160 A R E -c 80 0A 69 -27,-1.4 -25,-1.9 -2,-0.3 2,-0.7 -0.988 34.3-105.2-147.3 155.0 48.8 45.0 44.1 107 161 A V E +c 81 0A 84 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.717 65.5 125.6 -82.6 116.1 49.5 48.3 42.6 108 162 A C - 0 0 26 -27,-2.4 2,-0.3 -2,-0.7 -25,-0.1 -0.965 62.6-101.8-168.8 150.7 52.7 48.0 40.6 109 163 A N > - 0 0 70 3,-0.3 3,-1.3 -2,-0.3 -28,-0.1 -0.630 27.7-136.5 -78.4 136.8 54.1 48.6 37.1 110 164 A M T 3 S+ 0 0 13 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.521 100.6 64.8 -72.4 -3.6 54.3 45.3 35.1 111 165 A L T 3 S+ 0 0 51 1,-0.3 -1,-0.2 29,-0.1 2,-0.2 0.611 113.0 29.0 -92.6 -14.1 57.8 46.3 33.9 112 166 A D S < S+ 0 0 124 -3,-1.3 -3,-0.3 28,-0.0 -1,-0.3 -0.631 80.6 168.7-147.6 80.7 59.3 46.2 37.4 113 167 A T - 0 0 10 -3,-0.3 -3,-0.1 -2,-0.2 -33,-0.0 -0.517 41.5-123.2 -93.9 162.6 57.6 43.7 39.6 114 168 A P S S+ 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.422 70.2 121.3 -83.8 -0.1 58.7 42.4 43.1 115 169 A F - 0 0 18 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.456 65.3-117.3 -70.4 134.7 58.7 38.7 42.0 116 170 A E > - 0 0 145 -2,-0.2 3,-1.5 1,-0.1 4,-0.3 -0.366 39.6 -81.7 -72.9 149.8 62.0 36.9 42.4 117 171 A K T 3 S- 0 0 159 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.154 108.2 -0.7 -52.0 135.1 63.9 35.5 39.4 118 172 A G T 3 S+ 0 0 34 25,-2.1 -1,-0.3 27,-0.3 27,-0.2 0.714 98.5 111.0 56.3 27.7 62.8 32.1 38.3 119 173 A T < + 0 0 68 -3,-1.5 2,-0.4 25,-0.9 -65,-0.3 0.590 52.1 85.3-105.9 -10.6 60.0 31.7 40.9 120 174 A V E - d 0 145A 0 24,-3.0 26,-2.9 -4,-0.3 -65,-0.2 -0.773 55.0-162.0 -97.7 133.0 56.9 31.9 38.7 121 175 A A E S- 0 0 6 -67,-2.3 29,-2.0 -2,-0.4 2,-0.3 0.899 75.0 -6.3 -77.4 -42.2 55.4 28.8 37.0 122 176 A A E +bd 55 150A 2 -68,-1.1 -66,-1.7 27,-0.2 2,-0.3 -0.984 64.1 178.4-151.6 156.6 53.3 30.7 34.5 123 177 A S E -bd 56 151A 0 27,-2.0 29,-2.1 -2,-0.3 2,-0.3 -0.950 5.0-170.5-152.9 170.0 52.2 34.2 33.7 124 178 A W E -bd 57 152A 0 -68,-1.8 -66,-2.7 -2,-0.3 2,-0.5 -0.999 25.8-141.1-165.2 161.5 50.1 36.3 31.3 125 179 A N E -bd 58 153A 0 27,-1.6 29,-1.7 -2,-0.3 2,-0.7 -0.986 22.0-168.5-126.1 112.9 49.0 39.5 29.8 126 180 A N E S- d 0 154A 0 -68,-0.5 29,-0.2 -2,-0.5 -123,-0.1 -0.926 77.1 -32.2-108.0 106.7 45.3 39.4 28.9 127 181 A E S S+ 0 0 8 27,-2.9 -1,-0.1 -2,-0.7 28,-0.1 0.565 122.5 95.9 60.9 12.1 44.4 42.5 26.8 128 182 A S > + 0 0 8 26,-0.3 3,-0.9 -70,-0.2 4,-0.3 0.508 56.9 77.5-109.1 -5.7 47.1 44.5 28.7 129 183 A S G > S+ 0 0 0 25,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.763 77.7 74.1 -76.2 -23.5 50.2 44.2 26.4 130 184 A M G 3 S+ 0 0 5 1,-0.2 49,-3.4 50,-0.1 -1,-0.2 0.520 93.7 58.4 -67.7 -0.3 48.9 46.8 24.0 131 185 A Y G < S+ 0 0 115 -3,-0.9 -1,-0.2 47,-0.2 2,-0.2 0.694 104.4 48.1-100.2 -22.6 49.8 49.4 26.7 132 186 A V S < S- 0 0 24 -3,-1.2 2,-0.3 -4,-0.3 47,-0.1 -0.705 92.5 -83.0-122.4 169.3 53.5 48.7 27.2 133 187 A D > - 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