==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-OCT-09 2WWF . COMPND 2 MOLECULE: THYMIDILATE KINASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.L.WHITTINGHAM,J.CARRERO-LERIDA,J.A.BRANNIGAN, . 631 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 41 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 0 3 0 0 0 0 7 5 1 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 9 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 . 6 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 3 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 H > 0 0 215 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.9 -18.3 -9.1 -33.9 2 1 A M T 3 + 0 0 193 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.888 360.0 42.6 -62.8 -40.5 -18.3 -5.4 -32.7 3 2 A T T 3 S+ 0 0 130 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.215 83.3 152.0 -90.7 14.6 -18.9 -6.5 -29.1 4 3 A D < + 0 0 60 -3,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.249 18.7 176.0 -50.7 122.5 -16.3 -9.2 -29.5 5 4 A D + 0 0 89 2,-0.1 201,-0.3 3,-0.0 2,-0.2 -0.138 29.6 137.3-122.8 28.6 -14.8 -9.8 -26.0 6 5 A K - 0 0 63 85,-0.1 2,-0.5 199,-0.1 199,-0.2 -0.557 62.5-111.7 -79.4 145.6 -12.6 -12.8 -26.9 7 6 A K B +A 204 0A 3 197,-2.6 197,-2.0 -2,-0.2 84,-0.2 -0.677 41.4 171.0 -74.8 122.4 -9.0 -13.1 -25.7 8 7 A K + 0 0 64 82,-2.8 83,-0.2 -2,-0.5 -1,-0.2 0.757 53.8 60.6-110.3 -36.7 -6.9 -12.7 -28.9 9 8 A G S S- 0 0 0 81,-2.3 2,-0.3 85,-0.3 86,-0.2 -0.320 83.7-115.9 -81.8 170.1 -3.3 -12.4 -27.6 10 9 A K - 0 0 7 83,-0.2 86,-2.5 -2,-0.1 2,-0.5 -0.859 17.3-141.6-104.8 157.0 -1.6 -15.2 -25.7 11 10 A F E -b 96 0B 0 -2,-0.3 120,-2.3 84,-0.2 121,-1.2 -0.959 19.4-177.1-124.8 112.2 -0.4 -14.8 -22.1 12 11 A I E -bc 97 132B 0 84,-2.9 86,-2.9 -2,-0.5 2,-0.4 -0.948 5.1-164.5-116.6 129.7 2.9 -16.5 -21.2 13 12 A V E -bc 98 133B 0 119,-2.5 121,-2.6 -2,-0.4 2,-0.4 -0.924 8.0-151.5-113.0 141.4 4.3 -16.5 -17.6 14 13 A F E +bc 99 134B 0 84,-2.7 86,-2.8 -2,-0.4 2,-0.3 -0.951 18.2 177.7-104.7 135.3 7.8 -17.3 -16.4 15 14 A E E + c 0 135B 0 119,-2.5 121,-2.7 -2,-0.4 2,-0.3 -0.864 16.5 123.5-127.5 164.1 8.3 -18.7 -12.9 16 15 A G E - c 0 136B 0 -2,-0.3 121,-0.1 119,-0.2 3,-0.1 -0.877 57.1 -65.9 160.4 161.1 11.5 -19.8 -11.1 17 16 A L S > S- 0 0 3 119,-0.6 3,-1.5 -2,-0.3 5,-0.3 -0.091 76.8 -63.1 -61.6 171.9 13.7 -19.4 -8.1 18 17 A D T 3 S+ 0 0 20 1,-0.3 -1,-0.2 136,-0.1 125,-0.1 -0.413 123.2 3.4 -61.1 130.3 15.6 -16.1 -7.5 19 18 A R T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.712 85.8 136.1 69.3 23.5 18.1 -15.2 -10.3 20 19 A S S < S- 0 0 2 -3,-1.5 -2,-0.1 118,-0.1 -1,-0.1 0.550 82.5 -93.4 -80.2 -5.8 17.1 -18.3 -12.2 21 20 A G S > S+ 0 0 13 -4,-0.2 4,-2.6 -5,-0.1 5,-0.2 0.628 79.4 137.9 105.0 18.2 17.0 -16.3 -15.5 22 21 A K H > S+ 0 0 18 -5,-0.3 4,-3.0 2,-0.2 5,-0.3 0.942 76.6 44.7 -64.0 -48.1 13.4 -15.1 -15.8 23 22 A S H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.925 115.4 51.7 -60.8 -43.5 14.2 -11.4 -17.0 24 23 A T H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 116.1 38.3 -52.7 -54.8 16.8 -12.9 -19.4 25 24 A Q H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.864 114.1 52.9 -69.3 -39.8 14.4 -15.4 -21.0 26 25 A S H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.940 110.9 48.5 -67.6 -39.0 11.3 -13.2 -21.0 27 26 A K H X S+ 0 0 113 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.923 112.1 49.4 -63.3 -46.0 13.3 -10.4 -22.9 28 27 A L H X S+ 0 0 46 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.899 112.3 47.8 -58.9 -41.7 14.6 -13.0 -25.4 29 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.917 109.9 51.5 -65.0 -46.1 11.1 -14.3 -26.0 30 29 A V H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.931 111.9 47.9 -51.7 -49.5 9.7 -10.7 -26.4 31 30 A E H X S+ 0 0 109 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.4 50.4 -60.0 -43.6 12.5 -10.0 -29.0 32 31 A Y H X S+ 0 0 64 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.921 111.2 48.3 -60.6 -44.5 11.7 -13.3 -30.8 33 32 A L H ><>S+ 0 0 4 -4,-2.9 5,-2.3 1,-0.2 3,-1.1 0.950 110.7 50.6 -62.9 -43.9 8.0 -12.5 -30.9 34 33 A K H ><5S+ 0 0 124 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.870 107.6 55.0 -59.0 -38.0 8.7 -9.0 -32.2 35 34 A N H 3<5S+ 0 0 136 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.670 107.0 50.4 -71.6 -19.9 10.9 -10.6 -34.9 36 35 A N T <<5S- 0 0 87 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.002 123.1-103.6-105.3 28.3 8.1 -12.7 -36.0 37 36 A N T < 5S+ 0 0 159 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.824 74.7 139.6 61.2 34.6 5.7 -9.8 -36.3 38 37 A V < - 0 0 34 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.2 -0.946 51.3-132.3-108.7 127.5 3.7 -10.5 -33.0 39 38 A E + 0 0 130 -2,-0.5 56,-2.6 54,-0.3 2,-0.3 -0.648 39.3 169.6 -79.5 136.4 2.8 -7.5 -31.0 40 39 A V E -d 95 0B 9 -2,-0.3 2,-0.4 54,-0.2 56,-0.2 -0.996 28.8-151.2-153.6 145.7 3.8 -8.1 -27.3 41 40 A K E -d 96 0B 99 54,-2.5 56,-2.6 -2,-0.3 2,-0.6 -0.986 16.9-139.2-122.8 140.1 4.1 -6.3 -24.0 42 41 A H E +d 97 0B 54 -2,-0.4 2,-0.2 54,-0.2 56,-0.2 -0.831 29.9 169.9-100.2 121.3 6.6 -7.4 -21.3 43 42 A L E -d 98 0B 19 54,-2.9 56,-2.3 -2,-0.6 2,-0.3 -0.692 8.7-171.5-124.1 171.3 5.1 -7.2 -17.7 44 43 A Y E -d 99 0B 101 54,-0.3 56,-0.2 -2,-0.2 57,-0.1 -0.987 19.0 -95.4-159.6 157.2 6.4 -8.5 -14.4 45 44 A F S S+ 0 0 8 54,-2.8 2,-0.1 -2,-0.3 30,-0.0 -0.987 96.4 35.0-130.5 146.5 5.4 -8.9 -10.7 46 45 A P S S- 0 0 16 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.574 75.5-155.1 -69.7 145.5 5.8 -7.4 -8.2 47 46 A N > - 0 0 33 -2,-0.1 3,-0.8 1,-0.1 6,-0.2 -0.859 9.5-168.5 -83.0 107.6 5.4 -4.1 -10.1 48 47 A R T 3 S+ 0 0 66 -2,-1.0 9,-0.1 1,-0.2 -1,-0.1 0.430 70.9 74.5 -79.0 -0.8 7.4 -2.0 -7.5 49 48 A E T 3 S+ 0 0 139 4,-0.1 -1,-0.2 5,-0.1 2,-0.0 0.691 79.0 80.8 -90.8 -17.4 6.3 1.4 -9.1 50 49 A T S <> S- 0 0 31 -3,-0.8 4,-2.1 1,-0.1 5,-0.2 -0.286 96.6-102.3 -80.2 172.2 2.7 1.5 -7.8 51 50 A G H > S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.927 126.8 43.9 -55.0 -47.9 1.8 2.6 -4.2 52 51 A I H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.926 111.8 53.5 -63.6 -44.7 1.3 -1.1 -3.3 53 52 A G H > S+ 0 0 0 1,-0.2 4,-2.9 -6,-0.2 -2,-0.2 0.828 101.7 59.2 -63.8 -28.6 4.5 -2.1 -5.1 54 53 A Q H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 106.9 46.5 -63.4 -42.9 6.6 0.5 -3.2 55 54 A I H X S+ 0 0 77 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.916 112.6 51.3 -65.6 -43.3 5.6 -1.1 0.1 56 55 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.932 106.4 53.3 -58.2 -46.5 6.5 -4.5 -1.4 57 56 A S H X S+ 0 0 15 -4,-2.9 4,-2.1 1,-0.2 6,-0.2 0.928 107.5 51.7 -58.9 -42.2 9.9 -3.3 -2.5 58 57 A K H <>S+ 0 0 106 -4,-1.9 5,-2.8 1,-0.2 6,-1.1 0.876 109.3 50.8 -59.3 -41.0 10.7 -2.0 1.0 59 58 A Y H ><5S+ 0 0 11 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.939 110.5 48.3 -58.1 -50.5 9.7 -5.5 2.4 60 59 A L H 3<5S+ 0 0 12 -4,-2.6 93,-2.5 1,-0.3 -2,-0.2 0.851 114.4 46.2 -64.4 -31.6 12.0 -7.3 -0.1 61 60 A K T 3<5S- 0 0 97 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.333 112.1-120.3 -91.4 1.3 14.9 -4.9 0.7 62 61 A M T < 5S+ 0 0 105 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.770 76.2 129.2 63.3 31.9 14.3 -5.3 4.5 63 62 A E S - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.352 39.8-111.4 -70.1 153.4 3.5 -9.8 9.1 68 67 A N H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 115.3 45.2 -51.5 -50.1 3.3 -12.9 6.7 69 68 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 109.9 54.6 -63.4 -40.7 -0.4 -12.4 5.9 70 69 A T H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.953 112.8 40.3 -61.5 -51.6 -0.1 -8.6 5.3 71 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.942 112.1 57.6 -68.9 -34.9 2.7 -8.9 2.7 72 71 A H H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.915 108.5 46.2 -55.6 -47.8 1.0 -12.0 1.0 73 72 A L H X S+ 0 0 79 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.857 109.1 54.5 -68.0 -33.4 -2.2 -10.0 0.4 74 73 A L H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 104.7 54.1 -65.0 -38.0 -0.2 -7.0 -1.0 75 74 A F H X S+ 0 0 24 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.931 113.2 44.2 -62.3 -39.3 1.5 -9.3 -3.6 76 75 A S H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.2 3,-0.4 0.935 111.3 50.7 -67.1 -49.1 -2.0 -10.4 -4.7 77 76 A A H X S+ 0 0 36 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.849 104.0 61.4 -56.2 -37.6 -3.5 -6.9 -4.7 78 77 A N H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.863 106.7 45.5 -59.1 -38.1 -0.4 -5.8 -6.9 79 78 A R H >< S+ 0 0 4 -4,-1.2 3,-1.8 -3,-0.4 4,-0.3 0.917 109.0 55.4 -67.4 -46.2 -1.6 -8.3 -9.5 80 79 A W H >< S+ 0 0 108 -4,-2.3 3,-1.8 1,-0.3 4,-0.4 0.862 98.2 60.6 -56.4 -39.3 -5.2 -7.3 -9.3 81 80 A E T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.626 105.6 51.7 -70.4 -5.4 -4.4 -3.6 -10.1 82 81 A H T <> S+ 0 0 9 -3,-1.8 4,-2.7 -4,-0.2 -1,-0.3 0.429 82.1 91.8-100.9 -5.6 -3.0 -4.9 -13.4 83 82 A M H <> S+ 0 0 18 -3,-1.8 4,-2.5 -4,-0.3 5,-0.2 0.849 83.2 52.7 -59.4 -38.4 -6.0 -6.9 -14.5 84 83 A N H > S+ 0 0 136 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.923 113.9 45.0 -61.0 -44.7 -7.6 -4.0 -16.5 85 84 A E H > S+ 0 0 79 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.951 115.0 45.4 -65.5 -51.6 -4.4 -3.6 -18.4 86 85 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.908 113.8 50.2 -59.3 -43.3 -3.7 -7.3 -19.1 87 86 A K H X S+ 0 0 96 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.951 111.8 47.6 -58.6 -50.6 -7.3 -7.8 -20.1 88 87 A S H X S+ 0 0 63 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.864 111.8 49.8 -59.2 -45.1 -7.2 -4.9 -22.5 89 88 A L H X>S+ 0 0 13 -4,-2.4 5,-2.6 1,-0.2 4,-0.9 0.944 113.3 46.1 -56.8 -48.8 -3.9 -5.9 -24.1 90 89 A L H <5S+ 0 0 0 -4,-2.5 -82,-2.8 1,-0.3 -81,-2.3 0.834 109.2 53.5 -67.7 -38.8 -5.1 -9.5 -24.6 91 90 A L H <5S+ 0 0 46 -4,-2.4 -1,-0.3 -84,-0.2 -2,-0.2 0.799 107.5 54.0 -57.9 -33.8 -8.5 -8.3 -26.1 92 91 A K H <5S- 0 0 161 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.694 122.6-107.6 -76.1 -19.0 -6.5 -6.2 -28.6 93 92 A G T <5S+ 0 0 25 -4,-0.9 2,-0.4 -3,-0.4 -54,-0.3 0.457 73.9 140.3 98.6 10.8 -4.5 -9.2 -29.7 94 93 A I < - 0 0 9 -5,-2.6 -1,-0.4 -6,-0.2 -85,-0.3 -0.710 50.1-129.9 -86.1 131.8 -1.3 -8.1 -27.9 95 94 A W E - d 0 40B 26 -56,-2.6 -54,-2.5 -2,-0.4 2,-0.5 -0.466 14.5-144.4 -75.5 153.2 0.6 -10.9 -26.3 96 95 A V E -bd 11 41B 0 -86,-2.5 -84,-2.9 -56,-0.2 2,-0.6 -0.976 11.8-170.4-120.3 123.5 1.6 -10.5 -22.6 97 96 A V E -bd 12 42B 0 -56,-2.6 -54,-2.9 -2,-0.5 2,-0.5 -0.962 17.7-169.0-109.2 122.0 4.9 -12.0 -21.5 98 97 A C E -bd 13 43B 0 -86,-2.9 -84,-2.7 -2,-0.6 2,-0.9 -0.941 24.9-144.1-127.1 126.5 5.1 -11.8 -17.7 99 98 A D E S-bd 14 44B 13 -56,-2.3 -54,-2.8 -2,-0.5 -84,-0.1 -0.779 79.4 -12.5 -85.2 104.5 8.0 -12.4 -15.2 100 99 A R + 0 0 33 -86,-2.8 2,-0.2 -2,-0.9 -85,-0.1 0.425 67.8 174.9 80.4 145.2 6.3 -14.0 -12.1 101 100 A Y >> - 0 0 0 -88,-0.1 4,-1.4 -57,-0.1 3,-0.6 -0.658 56.4 -40.6-151.0-147.2 2.6 -14.4 -11.3 102 101 A A H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.806 125.5 65.7 -65.5 -24.0 0.3 -15.9 -8.8 103 102 A Y H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.920 99.9 50.5 -64.9 -44.0 2.4 -19.1 -8.7 104 103 A S H <>>S+ 0 0 11 -3,-0.6 4,-2.9 2,-0.2 5,-0.5 0.922 108.4 55.7 -49.6 -49.7 5.3 -17.1 -7.1 105 104 A G H X5S+ 0 0 6 -4,-1.4 4,-1.7 1,-0.2 5,-0.2 0.928 114.2 37.4 -50.7 -50.6 2.7 -15.8 -4.6 106 105 A V H X5S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.912 118.9 47.0 -72.3 -44.3 1.7 -19.3 -3.5 107 106 A A H X5S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 5,-0.4 0.915 116.6 41.6 -68.0 -43.4 5.2 -20.9 -3.7 108 107 A Y H X>S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.3 5,-0.9 0.934 118.9 44.7 -70.1 -46.7 7.1 -18.2 -1.8 109 108 A S H X - 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