==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-02 1LT7 . COMPND 2 MOLECULE: BETAINE-HOMOCYSTEINE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.EVANS,D.P.HUDDLER,J.JIRACEK,C.CASTRO,N.S.MILLIAN,T.A.GAR . 620 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 29 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 4 0 4 1 1 0 4 1 2 1 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 4 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 . 4 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 2 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 11 A K 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 10.2 -6.1 -8.3 2 12 A G > - 0 0 18 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.157 360.0 -98.5 -68.4 172.2 10.0 -2.9 -6.2 3 13 A I H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 125.5 44.9 -59.7 -46.2 13.0 -1.8 -4.1 4 14 A L H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.823 110.8 52.5 -70.1 -28.1 11.6 -3.4 -1.0 5 15 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.907 109.9 50.4 -72.8 -38.8 10.5 -6.7 -2.7 6 16 A R H <>S+ 0 0 7 -4,-2.3 5,-2.3 2,-0.2 3,-0.2 0.972 112.6 45.2 -58.4 -55.8 14.0 -7.0 -4.1 7 17 A L H ><5S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.873 113.6 48.5 -60.6 -39.0 15.7 -6.5 -0.7 8 18 A N H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 104.6 61.0 -72.1 -28.1 13.2 -8.9 1.1 9 19 A A T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.228 123.7-106.3 -80.8 17.7 13.8 -11.5 -1.6 10 20 A G T < 5 + 0 0 54 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.607 69.8 150.6 73.0 11.6 17.5 -11.4 -0.6 11 21 A E < - 0 0 61 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.2 -0.350 47.8-124.7 -80.8 157.1 18.7 -9.5 -3.6 12 22 A I - 0 0 7 258,-0.1 2,-0.6 261,-0.1 239,-0.2 -0.901 22.5-149.3 -96.2 119.0 21.7 -7.2 -3.8 13 23 A V E -a 251 0A 1 237,-4.2 239,-2.3 -2,-0.6 2,-0.6 -0.820 7.2-155.1 -92.3 121.0 20.6 -3.8 -5.1 14 24 A I E -a 252 0A 0 -2,-0.6 33,-3.8 31,-0.3 34,-0.7 -0.840 12.4-145.8 -95.7 119.9 23.5 -2.0 -7.0 15 25 A G - 0 0 0 237,-1.8 2,-0.3 -2,-0.6 34,-0.1 -0.228 21.3-114.8 -77.9 171.6 23.2 1.8 -7.0 16 26 A D > - 0 0 1 30,-0.1 3,-1.5 238,-0.1 34,-0.1 -0.332 47.6-171.2-101.0 50.0 24.1 4.1 -9.9 17 27 A G T 3 + 0 0 0 -2,-0.3 238,-0.3 1,-0.2 246,-0.2 -0.138 61.1 21.9 -48.3 123.8 26.9 5.7 -7.8 18 28 A G T 3> S+ 0 0 7 236,-0.7 4,-3.5 185,-0.1 5,-0.3 0.408 74.4 137.7 102.3 0.5 28.6 8.7 -9.2 19 29 A F H <> S+ 0 0 18 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 0.888 78.0 37.4 -46.2 -55.3 25.8 9.8 -11.6 20 30 A V H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 116.8 52.7 -67.5 -38.6 26.0 13.4 -10.9 21 31 A F H > S+ 0 0 36 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.906 109.3 50.0 -63.7 -38.7 29.8 13.4 -10.5 22 32 A A H X S+ 0 0 0 -4,-3.5 4,-2.8 236,-0.3 5,-0.3 0.963 111.7 46.1 -64.6 -50.1 30.1 11.7 -13.9 23 33 A L H X>S+ 0 0 19 -4,-2.2 5,-2.2 -5,-0.3 4,-0.9 0.923 113.9 49.8 -60.4 -39.8 27.9 14.2 -15.7 24 34 A E H ><5S+ 0 0 128 -4,-2.5 3,-0.7 3,-0.2 -1,-0.2 0.948 113.0 47.6 -60.9 -45.0 29.8 17.0 -14.0 25 35 A K H 3<5S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.803 110.9 49.3 -65.9 -33.4 33.0 15.3 -15.1 26 36 A R H 3<5S- 0 0 17 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.585 123.6-109.3 -82.0 -9.8 31.9 14.9 -18.7 27 37 A G T <<5 0 0 40 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.887 360.0 360.0 90.7 42.0 30.9 18.5 -18.6 28 38 A Y < 0 0 78 -5,-2.2 -4,-0.2 5,-0.0 -3,-0.1 -0.048 360.0 360.0-129.0 360.0 27.1 18.9 -18.5 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 52 A H >> 0 0 109 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 81.9 21.8 17.3 -23.8 31 53 A P H 3> + 0 0 71 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.795 360.0 58.0 -53.9 -30.4 19.3 14.6 -23.0 32 54 A E H 3> S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.910 104.3 50.2 -69.4 -39.5 21.4 12.2 -25.1 33 55 A A H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.891 115.1 44.4 -61.4 -41.6 24.4 12.9 -22.9 34 56 A V H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.897 112.7 51.0 -70.4 -41.1 22.3 12.2 -19.9 35 57 A R H X S+ 0 0 57 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.915 109.6 50.2 -63.6 -43.8 20.7 9.1 -21.4 36 58 A Q H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.956 108.7 51.0 -59.6 -49.6 24.1 7.6 -22.4 37 59 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.922 111.0 50.0 -54.6 -45.4 25.5 8.1 -18.8 38 60 A H H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.921 109.3 51.2 -58.6 -46.4 22.4 6.3 -17.5 39 61 A R H X S+ 0 0 60 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.880 105.8 56.3 -58.9 -36.6 22.9 3.5 -19.9 40 62 A E H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.961 109.7 44.5 -63.8 -48.5 26.5 3.1 -18.8 41 63 A F H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.8 0.940 114.8 47.7 -59.1 -47.5 25.5 2.6 -15.2 42 64 A L H ><5S+ 0 0 24 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.917 112.6 50.0 -59.5 -42.2 22.7 0.2 -16.1 43 65 A R H 3<5S+ 0 0 79 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.783 106.8 55.7 -67.4 -22.8 25.1 -1.7 -18.4 44 66 A A H 3<5S- 0 0 7 -4,-1.4 223,-0.3 -3,-0.5 -1,-0.2 0.615 132.2 -91.4 -84.5 -13.0 27.6 -1.8 -15.5 45 67 A G T <<5S+ 0 0 4 -3,-0.9 -31,-0.3 -4,-0.8 -3,-0.2 0.445 70.4 155.6 119.9 1.4 24.9 -3.5 -13.3 46 68 A S < - 0 0 2 -5,-2.6 -1,-0.3 -6,-0.2 -31,-0.2 -0.381 26.6-165.4 -63.5 139.8 23.1 -0.6 -11.6 47 69 A N S S+ 0 0 9 -33,-3.8 26,-2.4 25,-0.1 2,-0.4 0.243 72.2 59.7-104.1 6.1 19.5 -1.5 -10.5 48 70 A V E -b 73 0A 0 -34,-0.7 2,-0.5 24,-0.3 26,-0.2 -0.999 58.4-164.7-139.1 137.6 18.6 2.1 -9.9 49 71 A M E -b 74 0A 0 24,-2.7 26,-2.1 -2,-0.4 2,-0.1 -0.982 26.5-146.4-117.2 115.0 18.6 5.2 -12.1 50 72 A Q E -b 75 0A 11 -2,-0.5 2,-0.3 24,-0.2 26,-0.2 -0.423 15.9-172.8 -85.5 162.6 18.3 8.3 -10.0 51 73 A T E -b 76 0A 2 24,-1.9 26,-2.8 -2,-0.1 2,-0.3 -0.988 6.2-163.0-149.5 147.4 16.6 11.5 -10.8 52 74 A F E b 77 0A 60 -2,-0.3 8,-0.2 24,-0.2 7,-0.1 -0.841 360.0 360.0-134.5 172.1 16.5 14.9 -9.1 53 75 A T 0 0 80 24,-0.6 50,-0.2 -2,-0.3 51,-0.2 -0.283 360.0 360.0 49.6 360.0 14.8 18.2 -8.7 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 99 A V > 0 0 132 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.6 13.3 19.5 -17.4 56 100 A N H > + 0 0 36 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.965 360.0 48.7 -64.7 -49.6 12.7 17.8 -14.1 57 101 A E H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.821 112.3 50.5 -57.1 -31.2 10.0 15.9 -15.9 58 102 A A H > S+ 0 0 46 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.959 108.5 48.9 -72.0 -51.7 12.7 15.3 -18.6 59 103 A A H X S+ 0 0 32 -4,-3.6 4,-2.5 1,-0.3 -2,-0.2 0.935 115.0 46.6 -52.3 -47.3 15.3 14.1 -16.2 60 104 A A H X S+ 0 0 5 -4,-3.0 4,-2.0 1,-0.2 -1,-0.3 0.880 112.2 50.8 -64.5 -37.9 12.7 11.7 -14.7 61 105 A D H X S+ 0 0 69 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.941 110.9 46.4 -66.7 -47.2 11.6 10.6 -18.2 62 106 A I H X S+ 0 0 12 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.953 112.9 50.8 -59.8 -48.1 15.1 9.8 -19.4 63 107 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.900 112.3 47.3 -54.8 -42.9 15.9 7.9 -16.2 64 108 A R H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.879 109.1 53.6 -67.2 -41.0 12.7 5.9 -16.6 65 109 A Q H X S+ 0 0 91 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.956 113.8 41.0 -61.4 -49.4 13.3 5.1 -20.2 66 110 A V H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.917 113.7 53.4 -66.3 -39.5 16.8 3.7 -19.5 67 111 A A H ><>S+ 0 0 2 -4,-2.7 3,-1.3 -5,-0.3 5,-1.1 0.859 105.4 55.8 -59.8 -36.5 15.5 1.9 -16.3 68 112 A D H 3<5S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.870 96.4 65.9 -59.9 -40.4 12.8 0.4 -18.6 69 113 A E T 3<5S+ 0 0 104 -4,-1.4 -1,-0.3 -3,-0.3 2,-0.2 0.574 117.3 1.1 -61.1 -10.1 15.6 -1.0 -20.8 70 114 A G T < 5S- 0 0 38 -3,-1.3 2,-1.0 -4,-0.3 -23,-0.1 -0.655 102.9 -53.3-152.3-152.2 16.7 -3.3 -18.0 71 115 A D T 5S+ 0 0 87 -2,-0.2 2,-0.3 -25,-0.1 -3,-0.1 -0.512 87.9 118.9-100.2 69.3 16.2 -4.5 -14.5 72 116 A A < - 0 0 12 -5,-1.1 -24,-0.3 -2,-1.0 2,-0.2 -0.913 50.5-145.3-134.6 158.8 16.2 -1.1 -12.8 73 117 A L E -b 48 0A 10 -26,-2.4 -24,-2.7 -2,-0.3 2,-0.5 -0.698 23.3-123.4-110.8 164.7 14.0 1.2 -10.7 74 118 A V E -b 49 0A 2 -2,-0.2 36,-1.7 -26,-0.2 37,-1.1 -0.941 27.4-163.5-110.3 136.5 13.9 5.0 -10.9 75 119 A A E -bc 50 111A 0 -26,-2.1 -24,-1.9 -2,-0.5 2,-0.6 -0.963 14.5-138.8-124.2 141.2 14.5 6.8 -7.6 76 120 A G E -bc 51 112A 1 35,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.862 24.0-152.8 -98.1 120.9 13.8 10.4 -6.7 77 121 A G E -bc 52 113A 3 -26,-2.8 -24,-0.6 -2,-0.6 2,-0.4 -0.766 13.8-175.7 -99.9 139.7 16.6 12.0 -4.7 78 122 A V E - c 0 114A 3 35,-2.7 37,-3.2 -2,-0.4 2,-0.2 -0.994 7.9-169.4-130.0 134.6 16.3 14.8 -2.2 79 123 A S - 0 0 61 -2,-0.4 37,-0.2 35,-0.2 38,-0.2 -0.758 38.8 -62.2-121.5 171.0 19.2 16.5 -0.4 80 124 A Q - 0 0 42 36,-3.0 -1,-0.1 35,-0.3 37,-0.1 -0.160 58.0-130.6 -50.3 139.8 19.8 18.9 2.4 81 125 A T > - 0 0 11 1,-0.1 4,-1.3 -3,-0.1 3,-0.2 -0.565 12.4-131.5 -98.9 154.0 18.3 22.3 1.8 82 126 A P H > S+ 0 0 88 0, 0.0 4,-4.1 0, 0.0 5,-0.2 0.894 105.9 65.6 -67.6 -35.2 19.6 25.8 2.1 83 127 A S H 4>S+ 0 0 18 1,-0.2 5,-1.6 2,-0.2 6,-0.5 0.847 101.5 47.1 -52.1 -43.1 16.5 26.8 4.0 84 128 A Y H >45S+ 0 0 17 -3,-0.2 3,-1.2 3,-0.2 -1,-0.2 0.926 117.3 41.2 -69.1 -45.3 17.4 24.5 6.9 85 129 A L H 3<5S+ 0 0 102 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.886 110.7 57.7 -69.7 -36.8 21.0 25.8 7.1 86 130 A S T 3<5S- 0 0 81 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 0.296 123.5-111.1 -76.1 13.2 19.7 29.3 6.5 87 131 A A T < 5S+ 0 0 79 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.943 81.4 124.0 58.7 62.3 17.6 28.7 9.7 88 132 A K < + 0 0 106 -5,-1.6 4,-0.5 2,-0.1 -4,-0.2 0.543 43.2 162.6-114.7 -22.0 14.0 28.5 8.6 89 133 A S >> + 0 0 41 -6,-0.5 4,-1.3 -5,-0.2 3,-0.7 0.356 34.2 39.7 33.7-163.2 13.5 25.0 10.1 90 134 A E H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.158 123.8 1.7 34.2-129.4 10.2 23.3 10.9 91 135 A T H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 127.1 63.3 -53.2 -42.7 7.3 23.7 8.5 92 136 A E H <> S+ 0 0 73 -3,-0.7 4,-1.0 -4,-0.5 -1,-0.2 0.901 106.0 42.3 -51.8 -49.8 9.4 25.8 6.1 93 137 A V H >X S+ 0 0 0 -4,-1.3 4,-1.5 -3,-0.5 3,-0.6 0.923 109.6 57.8 -66.4 -43.0 11.9 23.0 5.3 94 138 A K H 3X S+ 0 0 63 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.840 101.4 61.2 -55.5 -30.7 9.1 20.4 5.1 95 139 A K H 3X S+ 0 0 111 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.888 100.0 48.7 -67.8 -41.2 7.6 22.5 2.4 96 140 A V H S+ 0 0 3 -4,-1.5 5,-2.1 -3,-0.5 4,-0.3 0.759 111.1 54.3 -69.4 -23.0 8.5 12.6 -8.2 105 149 A M H <5S+ 0 0 75 -4,-2.5 3,-0.3 -3,-0.3 -2,-0.2 0.924 110.4 43.8 -73.9 -46.9 4.8 11.9 -7.4 106 150 A K H <5S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.823 115.3 47.3 -68.2 -35.4 3.6 12.9 -10.8 107 151 A K T <5S- 0 0 50 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.584 107.8-132.1 -83.2 -9.8 6.5 11.1 -12.6 108 152 A N T 5 - 0 0 109 -3,-0.3 -3,-0.2 -4,-0.3 -34,-0.1 0.971 28.9-167.5 59.7 60.1 5.7 8.1 -10.5 109 153 A V < - 0 0 2 -5,-2.1 -34,-0.2 1,-0.1 -1,-0.1 -0.442 25.8-123.0 -74.4 154.3 9.3 7.2 -9.3 110 154 A D S S- 0 0 49 -36,-1.7 2,-0.3 1,-0.1 -35,-0.2 0.850 80.0 -14.5 -70.6 -36.9 9.7 3.8 -7.7 111 155 A F E -c 75 0A 0 -37,-1.1 -35,-2.5 24,-0.1 2,-0.4 -0.946 63.9-116.4-157.6 176.1 11.1 5.1 -4.4 112 156 A L E -cd 76 137A 0 24,-2.4 26,-3.5 -2,-0.3 2,-0.5 -0.948 12.3-158.1-127.2 146.9 12.7 8.0 -2.7 113 157 A I E -cd 77 138A 0 -37,-2.4 -35,-2.7 -2,-0.4 2,-1.3 -0.973 13.8-150.8-125.4 121.8 16.1 8.8 -1.1 114 158 A A E -cd 78 139A 1 24,-3.7 26,-2.7 -2,-0.5 2,-0.4 -0.804 40.9-178.0 -84.8 101.0 16.8 11.4 1.5 115 159 A E + 0 0 19 -37,-3.2 -35,-0.3 -2,-1.3 26,-0.1 -0.895 41.7 16.2-111.8 135.8 20.3 11.8 0.2 116 160 A Y + 0 0 53 -2,-0.4 -36,-3.0 24,-0.2 2,-0.4 0.990 66.8 155.1 70.3 80.7 23.0 14.1 1.5 117 161 A F - 0 0 0 23,-0.3 25,-2.7 -38,-0.2 -1,-0.2 -0.995 25.9-175.3-136.9 128.1 22.2 15.4 5.0 118 162 A E S S+ 0 0 22 -2,-0.4 31,-2.2 23,-0.2 2,-0.5 0.456 77.4 62.9 -98.5 -5.1 24.8 16.5 7.5 119 163 A H > - 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