==== 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 11-DEC-08 3FI8 . COMPND 2 MOLECULE: CHOLINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR A.K.WERNIMONT,J.C.PIZARRO,J.D.ARTZ,M.F.AMAYA,T.XIAO,J.LEW,G. . 339 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.5 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 . 42 12.4 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 . 2 0.6 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 . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 1 1 1 0 2 1 0 0 1 0 0 1 0 0 0 0 0 0 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 2 0 3 1 2 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 . 2 1 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 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 79 A S > 0 0 66 0, 0.0 4,-4.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.6 -16.8 7.1 15.8 2 80 A K T 4 + 0 0 169 1,-0.2 30,-0.1 2,-0.2 0, 0.0 0.842 360.0 37.9 -57.0 -39.2 -15.4 9.4 18.5 3 81 A L T 4 S+ 0 0 168 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.850 123.5 41.7 -79.7 -36.6 -18.7 9.4 20.5 4 82 A T T > S+ 0 0 95 1,-0.2 4,-1.1 2,-0.1 3,-0.4 0.817 100.7 70.0 -83.8 -32.6 -19.5 5.7 19.9 5 83 A D H X S+ 0 0 35 -4,-4.0 4,-2.3 1,-0.2 3,-0.2 0.869 91.3 59.1 -53.7 -45.8 -15.9 4.2 20.4 6 84 A P H > S+ 0 0 30 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.877 101.7 52.5 -57.3 -41.4 -15.7 4.8 24.2 7 85 A L H > S+ 0 0 55 -4,-0.5 4,-2.0 -3,-0.4 -2,-0.2 0.913 111.5 46.7 -61.5 -43.2 -18.8 2.7 25.0 8 86 A Y H X S+ 0 0 106 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.928 114.1 48.3 -61.4 -46.2 -17.4 -0.3 23.0 9 87 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.952 108.7 53.1 -63.5 -50.8 -14.0 0.1 24.6 10 88 A K H X S+ 0 0 43 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.887 107.4 52.2 -49.2 -47.6 -15.5 0.4 28.2 11 89 A K H X S+ 0 0 111 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.914 111.2 46.1 -60.8 -44.4 -17.5 -2.9 27.8 12 90 A I H X S+ 0 0 25 -4,-1.8 4,-1.5 2,-0.2 3,-0.3 0.919 113.6 47.5 -63.1 -45.4 -14.5 -4.9 26.7 13 91 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.910 104.3 60.8 -67.1 -40.4 -12.2 -3.6 29.4 14 92 A L H < S+ 0 0 20 -4,-2.4 7,-0.4 1,-0.2 -1,-0.2 0.852 117.6 31.7 -50.5 -38.3 -14.7 -4.2 32.1 15 93 A E H < S+ 0 0 163 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.645 121.4 47.1 -99.7 -10.3 -14.6 -7.8 31.2 16 94 A K H < S+ 0 0 71 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.374 98.7 71.7-113.0 -1.4 -10.9 -8.3 30.1 17 95 A V S >< S- 0 0 9 -4,-1.7 3,-1.5 -5,-0.2 4,-0.5 -0.981 93.4-105.0-118.1 128.5 -9.1 -6.5 32.9 18 96 A H T 3 S+ 0 0 153 -2,-0.4 40,-0.2 1,-0.2 -2,-0.1 -0.253 98.6 0.4 -58.0 132.5 -9.0 -8.2 36.3 19 97 A D T > S+ 0 0 49 1,-0.1 3,-1.5 -4,-0.1 -1,-0.2 0.205 99.0 108.6 75.8 -13.0 -11.3 -6.7 39.0 20 98 A W G X + 0 0 0 -3,-1.5 3,-2.3 1,-0.3 -2,-0.1 0.789 63.7 70.2 -65.6 -26.5 -12.7 -4.0 36.6 21 99 A S G 3 S+ 0 0 91 -4,-0.5 -1,-0.3 -7,-0.4 -6,-0.1 0.569 82.5 74.0 -70.5 -8.6 -16.1 -5.8 36.3 22 100 A R G < S+ 0 0 107 -3,-1.5 -1,-0.3 -8,-0.1 -2,-0.2 0.716 97.1 62.4 -67.0 -24.3 -16.6 -4.6 39.9 23 101 A C S < S- 0 0 12 -3,-2.3 2,-0.3 -4,-0.2 -4,-0.0 -0.331 80.7-129.5 -89.0 174.7 -17.1 -1.2 38.2 24 102 A N >> - 0 0 86 -2,-0.1 3,-2.3 0, 0.0 4,-0.6 -0.812 36.6 -92.4-117.7 170.3 -19.7 0.1 35.8 25 103 A E T 34 S+ 0 0 104 1,-0.3 3,-0.3 -2,-0.3 -15,-0.1 0.684 121.3 63.3 -51.1 -23.0 -19.3 2.1 32.5 26 104 A D T 34 S+ 0 0 62 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.686 98.5 52.9 -78.9 -20.5 -19.6 5.4 34.4 27 105 A D T <4 S+ 0 0 26 -3,-2.3 20,-2.1 19,-0.1 2,-0.4 0.558 94.0 88.6 -89.5 -11.6 -16.3 4.8 36.4 28 106 A V E < -A 46 0A 1 -4,-0.6 2,-0.5 -3,-0.3 18,-0.2 -0.752 63.0-153.1 -98.5 135.2 -14.2 4.1 33.3 29 107 A C E -A 45 0A 35 16,-3.8 16,-2.6 -2,-0.4 2,-0.5 -0.928 6.5-165.8-109.0 119.8 -12.4 6.9 31.4 30 108 A V E +A 44 0A 24 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.895 11.2 171.6-104.8 131.5 -11.6 6.5 27.7 31 109 A N E -A 43 0A 87 12,-1.9 12,-3.5 -2,-0.5 2,-0.2 -0.911 26.3-137.2-139.5 113.2 -9.1 8.9 26.0 32 110 A Q E -A 42 0A 86 -2,-0.3 10,-0.3 10,-0.3 2,-0.3 -0.460 22.3-155.4 -66.2 134.1 -7.9 8.3 22.4 33 111 A I E -A 41 0A 51 8,-2.3 8,-0.6 -2,-0.2 2,-0.1 -0.739 26.8 -89.0-109.4 161.0 -4.2 8.9 22.1 34 112 A L + 0 0 105 -2,-0.3 2,-0.2 6,-0.1 -1,-0.1 -0.442 59.5 149.3 -71.7 143.1 -2.3 9.9 18.9 35 113 A S - 0 0 56 -2,-0.1 2,-0.1 4,-0.1 5,-0.1 -0.848 44.8 -73.6-154.4-177.2 -1.0 7.0 16.8 36 114 A G > - 0 0 44 -2,-0.2 3,-0.7 1,-0.1 -1,-0.0 -0.301 49.2-103.3 -80.8 174.9 -0.1 5.8 13.3 37 115 A L T 3 S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.626 113.2 72.5 -76.9 -12.7 -2.7 4.9 10.7 38 116 A T T 3 S+ 0 0 78 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.688 108.4 13.1 -75.7 -23.9 -2.2 1.2 11.4 39 117 A N < - 0 0 15 -3,-0.7 2,-0.4 2,-0.0 27,-0.2 -0.973 63.5-129.6-147.2 161.3 -3.9 1.2 14.8 40 118 A Q E - B 0 65A 71 25,-2.4 25,-2.9 -2,-0.3 2,-0.4 -0.934 29.6-164.9-107.4 141.1 -6.2 3.2 17.1 41 119 A L E -AB 33 64A 23 -8,-0.6 -8,-2.3 -2,-0.4 2,-0.4 -0.961 7.6-175.1-132.0 143.8 -5.0 3.6 20.7 42 120 A F E -AB 32 63A 4 21,-1.8 21,-2.3 -2,-0.4 2,-0.7 -0.999 26.3-133.8-139.1 138.3 -6.7 4.7 23.9 43 121 A E E -AB 31 62A 46 -12,-3.5 -12,-1.9 -2,-0.4 2,-0.5 -0.855 30.6-168.5 -81.0 115.7 -5.8 5.4 27.4 44 122 A V E +AB 30 61A 0 17,-2.4 17,-2.4 -2,-0.7 2,-0.3 -0.939 14.4 164.7-106.1 128.6 -8.4 3.6 29.4 45 123 A S E -AB 29 60A 10 -16,-2.6 -16,-3.8 -2,-0.5 2,-0.4 -0.917 35.6-120.2-137.0 166.5 -8.6 4.3 33.2 46 124 A I E -A 28 0A 0 13,-1.9 2,-1.2 -2,-0.3 -18,-0.2 -0.875 46.4 -97.6-108.3 147.6 -10.7 4.0 36.3 47 125 A K - 0 0 97 -20,-2.1 2,-2.5 -2,-0.4 -19,-0.1 0.199 38.3-132.2 -62.0 12.4 -11.7 7.2 38.1 48 126 A E S > S+ 0 0 48 -2,-1.2 4,-1.0 1,-0.3 -1,-0.2 -0.090 105.8 55.5 70.5 -44.6 -9.0 7.2 40.9 49 127 A D H > S+ 0 0 73 -2,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.844 111.0 46.5 -76.5 -40.1 -11.5 7.8 43.7 50 128 A T H > S+ 0 0 24 2,-0.2 4,-3.8 1,-0.2 6,-0.2 0.827 109.2 53.7 -69.9 -35.2 -13.3 4.7 42.4 51 129 A A H 4>S+ 0 0 4 2,-0.2 5,-2.5 1,-0.2 -1,-0.2 0.905 114.1 41.7 -63.9 -43.1 -10.0 2.7 42.2 52 130 A I H <5S+ 0 0 82 -4,-1.0 3,-0.5 3,-0.2 -2,-0.2 0.867 117.4 49.9 -68.0 -38.6 -9.4 3.6 45.9 53 131 A E H <5S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.955 120.7 32.6 -62.6 -54.5 -13.0 2.9 46.6 54 132 A Y T <5S- 0 0 102 -4,-3.8 -1,-0.2 -5,-0.1 -2,-0.2 0.219 108.6-121.7 -89.2 15.1 -13.1 -0.5 44.9 55 133 A R T 5 + 0 0 70 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.858 49.6 170.1 45.1 43.4 -9.4 -1.2 45.9 56 134 A I < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.763 19.0-170.7 -87.2 123.0 -8.5 -1.6 42.2 57 135 A T S S+ 0 0 134 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.842 71.6 64.2 -86.8 -39.4 -4.7 -1.8 41.7 58 136 A R + 0 0 96 -40,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.804 60.2 170.1 -89.2 106.1 -4.4 -1.5 37.9 59 137 A R + 0 0 77 -2,-0.9 -13,-1.9 1,-0.1 2,-0.3 0.723 58.1 33.5 -92.1 -25.2 -5.8 2.0 37.2 60 138 A H E +B 45 0A 19 -15,-0.2 39,-0.7 39,-0.1 2,-0.3 -0.960 56.6 178.1-134.0 148.8 -4.8 2.3 33.6 61 139 A V E -BC 44 98A 0 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.6 -0.961 30.2-120.8-137.8 158.1 -4.4 0.1 30.5 62 140 A L E -BC 43 97A 15 35,-2.6 35,-3.0 -2,-0.3 2,-0.6 -0.922 24.5-157.8 -93.0 123.2 -3.5 0.7 26.9 63 141 A F E -BC 42 96A 0 -21,-2.3 -21,-1.8 -2,-0.6 2,-0.5 -0.907 10.0-167.1-101.7 116.4 -6.3 -0.5 24.6 64 142 A R E -BC 41 95A 23 31,-3.1 31,-2.3 -2,-0.6 2,-0.5 -0.933 5.6-167.4-108.3 124.0 -5.0 -1.2 21.1 65 143 A I E BC 40 94A 26 -25,-2.9 -25,-2.4 -2,-0.5 29,-0.3 -0.955 360.0 360.0-109.7 124.8 -7.4 -1.7 18.1 66 144 A Y 0 0 120 27,-2.6 -1,-0.2 -2,-0.5 28,-0.1 0.926 360.0 360.0 -69.5 360.0 -5.9 -3.1 15.0 67 ! 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 68 154 A P 0 0 139 0, 0.0 2,-0.5 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0-114.3 6.5 -11.2 6.9 69 155 A L - 0 0 29 154,-0.1 2,-0.3 152,-0.1 154,-0.0 -0.842 360.0-114.6 -86.5 127.7 6.9 -11.5 10.7 70 156 A S > - 0 0 60 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 -0.476 14.6-143.3 -59.2 123.0 3.6 -11.1 12.5 71 157 A E H > S+ 0 0 36 -2,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.896 101.7 52.1 -51.1 -44.5 3.7 -8.0 14.6 72 158 A F H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 106.1 50.2 -62.9 -46.7 1.6 -9.9 17.2 73 159 A E H > S+ 0 0 52 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 116.4 43.2 -59.3 -43.9 3.9 -12.9 17.5 74 160 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.2 0.939 111.7 53.8 -65.6 -48.3 6.9 -10.6 17.9 75 161 A Y H X S+ 0 0 6 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.914 108.4 49.0 -55.8 -45.0 5.1 -8.3 20.3 76 162 A K H X S+ 0 0 104 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.814 111.2 48.9 -69.7 -31.5 4.2 -11.3 22.6 77 163 A T H X S+ 0 0 7 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.888 112.5 50.0 -63.6 -42.4 7.8 -12.6 22.6 78 164 A M H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 6,-1.0 0.932 111.2 47.9 -66.5 -41.6 8.9 -9.0 23.5 79 165 A S H ><5S+ 0 0 7 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.900 105.9 59.0 -62.7 -44.6 6.3 -8.9 26.3 80 166 A K H 3<5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.827 110.5 41.8 -50.6 -36.5 7.4 -12.3 27.6 81 167 A Y T 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.287 115.1-116.2-101.1 9.1 11.0 -11.0 28.1 82 168 A R T < 5S+ 0 0 164 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.711 84.9 118.0 64.9 24.6 9.7 -7.7 29.5 83 169 A I S -D 94 0A 16 3,-1.6 3,-1.5 -2,-0.3 2,-0.9 -0.871 52.5 -71.6-139.7 173.5 -10.1 -9.5 22.2 92 178 A D T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.605 123.2 12.3 -76.1 106.6 -11.2 -9.9 18.5 93 179 A G T 3 S+ 0 0 29 -2,-0.9 -27,-2.6 1,-0.3 2,-0.3 0.311 128.0 20.0 113.7 -6.6 -9.7 -7.0 16.8 94 180 A G E < -CD 65 91A 0 -3,-1.5 -3,-1.6 -29,-0.3 2,-0.3 -0.901 62.2-118.3-163.3-167.9 -7.2 -5.8 19.4 95 181 A R E -CD 64 90A 0 -31,-2.3 -31,-3.1 -2,-0.3 2,-0.4 -0.965 15.3-134.8-145.5 160.2 -5.2 -6.2 22.5 96 182 A I E -CD 63 89A 0 -7,-2.9 -8,-2.4 -2,-0.3 -7,-1.7 -0.977 30.8-173.4-115.9 129.0 -5.0 -4.7 26.0 97 183 A E E -CD 62 87A 5 -35,-3.0 -35,-2.6 -2,-0.4 -10,-0.2 -0.841 34.7 -81.2-122.3 160.5 -1.4 -3.9 27.2 98 184 A E E -C 61 0A 48 -12,-3.0 2,-0.6 -2,-0.3 -37,-0.2 -0.360 49.9-121.0 -51.3 130.4 0.2 -2.6 30.4 99 185 A W - 0 0 46 -39,-0.7 2,-0.4 -55,-0.1 -39,-0.1 -0.742 21.7-146.3 -79.9 122.0 -0.1 1.1 30.6 100 186 A L - 0 0 14 -2,-0.6 110,-0.1 1,-0.1 -39,-0.0 -0.797 1.8-150.9 -88.8 130.6 3.3 2.8 30.8 101 187 A Y + 0 0 137 -2,-0.4 -1,-0.1 108,-0.1 110,-0.1 0.623 67.0 70.7 -80.1 -15.7 3.3 6.0 32.9 102 188 A G S S- 0 0 17 1,-0.1 109,-0.2 112,-0.1 107,-0.1 0.373 78.9-104.0 -82.6-146.0 6.1 8.0 31.2 103 189 A D E -E 210 0B 120 107,-1.7 107,-2.7 105,-0.0 -1,-0.1 -0.948 34.1 -93.3-139.9 157.0 6.3 9.8 27.9 104 190 A P E -E 209 0B 60 0, 0.0 105,-0.2 0, 0.0 102,-0.2 -0.424 55.7 -96.2 -63.9 151.7 8.0 9.1 24.6 105 191 A L - 0 0 2 103,-2.1 2,-0.2 100,-1.3 103,-0.2 -0.403 40.9-127.5 -60.5 145.8 11.5 10.7 24.4 106 192 A S > - 0 0 46 1,-0.1 4,-0.9 -3,-0.1 -1,-0.1 -0.513 19.7-110.6 -88.2 168.4 11.5 14.0 22.7 107 193 A I T 4 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.858 121.4 53.7 -65.9 -34.3 13.8 14.9 19.8 108 194 A D T >4 S+ 0 0 96 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.834 98.0 64.3 -73.4 -30.7 15.6 17.3 22.1 109 195 A D G >4 S+ 0 0 52 1,-0.2 3,-1.6 2,-0.2 6,-0.2 0.836 90.1 66.8 -51.6 -38.2 16.1 14.5 24.7 110 196 A L G 3< S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.652 94.1 59.7 -66.2 -13.2 18.3 12.8 22.1 111 197 A K G < S+ 0 0 107 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.3 0.720 82.4 96.4 -81.2 -23.3 20.8 15.7 22.5 112 198 A N X> - 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