==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-97 3UKD . COMPND 2 MOLECULE: URIDYLMONOPHOSPHATE/CYTIDYLMONOPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR I.SCHLICHTING,J.REINSTEIN . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.1 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.2 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 0 0 0 0 1 2 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 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 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 4 A S 0 0 167 0, 0.0 79,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 68.1 68.4 -11.2 2 5 A K - 0 0 97 1,-0.1 104,-0.2 77,-0.1 103,-0.1 -0.515 360.0-103.3 -72.1 142.5 65.2 69.2 -13.6 3 6 A P - 0 0 23 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.321 26.7-126.8 -57.7 146.2 61.7 68.5 -12.1 4 7 A N E -a 107 0A 33 102,-0.2 79,-3.0 77,-0.1 2,-0.4 -0.797 27.3-161.6 -86.6 140.2 59.8 65.4 -13.2 5 8 A V E -ab 108 83A 0 102,-2.1 104,-2.6 -2,-0.4 105,-0.6 -0.996 11.9-168.7-123.0 134.3 56.4 66.1 -14.5 6 9 A V E -ab 110 84A 0 77,-2.6 79,-2.1 -2,-0.4 2,-0.4 -0.994 17.7-141.7-117.5 123.8 53.4 63.8 -14.9 7 10 A F E -ab 111 85A 0 103,-1.7 105,-3.1 -2,-0.5 2,-0.6 -0.716 12.5-154.0 -76.8 132.5 50.4 65.0 -16.9 8 11 A V E +ab 112 86A 0 77,-2.7 79,-2.9 -2,-0.4 80,-0.3 -0.941 24.4 171.3-112.6 104.8 47.2 63.8 -15.2 9 12 A L E +a 113 0A 0 103,-2.7 105,-2.5 -2,-0.6 2,-0.3 -0.684 12.3 119.8-115.8 166.4 44.5 63.6 -17.9 10 13 A G E -a 114 0A 1 -2,-0.2 105,-0.1 103,-0.2 3,-0.1 -0.831 59.0 -64.0 154.8 165.0 41.0 62.2 -18.0 11 14 A G S > S- 0 0 2 103,-0.7 3,-1.8 -2,-0.3 5,-0.3 -0.095 73.6 -62.7 -67.5 175.3 37.5 63.3 -18.6 12 15 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 113,-0.2 -0.429 125.6 2.9 -58.1 117.6 35.5 65.8 -16.4 13 16 A G T 3 S+ 0 0 14 -2,-0.3 111,-0.1 -3,-0.1 -2,-0.1 0.697 84.1 134.3 78.1 20.6 35.1 64.2 -13.0 14 17 A S S < S- 0 0 2 -3,-1.8 -1,-0.1 100,-0.1 -3,-0.1 0.625 84.2 -97.4 -75.0 -12.4 37.2 61.1 -13.8 15 18 A G S > S+ 0 0 17 -4,-0.3 4,-2.3 -5,-0.1 5,-0.3 0.639 77.4 140.7 109.0 26.0 38.9 61.7 -10.5 16 19 A K H > S+ 0 0 14 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.948 77.6 44.9 -66.9 -44.4 42.1 63.5 -11.3 17 20 A G H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 112.9 52.1 -66.7 -36.7 41.9 65.8 -8.3 18 21 A T H > S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.933 114.0 40.1 -65.1 -48.5 41.0 63.0 -5.9 19 22 A Q H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.826 109.7 60.5 -74.3 -31.7 43.9 60.7 -6.9 20 23 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.910 101.1 54.2 -62.7 -36.5 46.4 63.6 -7.1 21 24 A A H X S+ 0 0 56 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.906 107.5 51.2 -65.6 -33.2 45.8 64.4 -3.5 22 25 A N H X S+ 0 0 25 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.903 109.8 49.3 -67.2 -40.9 46.6 60.8 -2.6 23 26 A I H X>S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.7 0.889 108.7 52.0 -67.3 -43.5 49.9 61.0 -4.6 24 27 A V H X5S+ 0 0 53 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.937 110.6 51.0 -54.9 -42.3 50.9 64.3 -2.9 25 28 A R H <5S+ 0 0 147 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.882 121.0 29.3 -65.2 -43.8 50.3 62.5 0.4 26 29 A D H <5S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.727 133.3 26.4 -95.4 -22.3 52.4 59.4 -0.3 27 30 A F H <5S- 0 0 36 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.591 92.3-127.5-118.7 -16.7 55.1 60.7 -2.7 28 31 A G << + 0 0 43 -4,-1.5 54,-0.3 -5,-0.7 -4,-0.2 0.725 53.3 148.8 76.3 21.4 55.4 64.4 -1.9 29 32 A W - 0 0 7 -6,-0.5 2,-0.5 52,-0.1 54,-0.2 -0.382 51.9-108.3 -75.4 163.9 55.0 65.7 -5.4 30 33 A V E -c 83 0A 28 52,-3.1 54,-2.8 -2,-0.1 2,-0.7 -0.850 26.4-139.0 -97.9 131.0 53.4 69.1 -5.9 31 34 A H E -c 84 0A 54 -2,-0.5 2,-0.7 52,-0.2 54,-0.2 -0.821 19.5-177.7 -94.3 114.9 49.9 69.0 -7.3 32 35 A L E -c 85 0A 11 52,-2.7 54,-2.7 -2,-0.7 2,-0.6 -0.889 6.0-168.0-109.4 98.6 49.2 71.7 -9.9 33 36 A S E > -c 86 0A 13 -2,-0.7 4,-2.1 52,-0.2 54,-0.2 -0.806 9.7-156.6 -81.8 117.3 45.5 71.6 -11.0 34 37 A A H > S+ 0 0 4 52,-2.5 4,-2.4 -2,-0.6 5,-0.2 0.907 94.4 54.2 -60.8 -41.9 45.3 73.8 -14.1 35 38 A G H > S+ 0 0 17 51,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.933 110.1 47.4 -58.5 -40.8 41.6 74.3 -13.5 36 39 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 110.0 51.8 -68.6 -39.8 42.3 75.4 -10.0 37 40 A L H X S+ 0 0 42 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 110.5 48.8 -64.8 -36.3 45.0 77.8 -11.0 38 41 A L H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 112.2 47.4 -72.1 -44.1 42.7 79.4 -13.6 39 42 A R H X S+ 0 0 57 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.864 111.5 53.3 -55.4 -42.0 39.8 79.8 -11.0 40 43 A Q H X S+ 0 0 122 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.920 107.8 48.4 -62.3 -51.2 42.4 81.2 -8.6 41 44 A E H <>S+ 0 0 35 -4,-2.2 5,-1.0 2,-0.2 4,-0.3 0.793 111.5 51.3 -57.9 -38.7 43.5 83.8 -11.1 42 45 A Q H ><5S+ 0 0 53 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.921 107.2 52.3 -66.2 -43.3 39.9 84.7 -11.8 43 46 A Q H 3<5S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.711 101.9 64.6 -63.3 -13.5 39.3 85.1 -8.0 44 47 A S T 3<5S- 0 0 82 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.578 110.5-116.6 -91.0 -14.9 42.2 87.5 -8.0 45 48 A G T < 5 + 0 0 66 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.900 54.1 162.2 85.4 42.9 40.7 90.1 -10.2 46 49 A S > < - 0 0 31 -5,-1.0 3,-1.1 -4,-0.1 4,-0.4 -0.321 55.2-102.5 -87.2 173.4 43.0 90.1 -13.2 47 50 A K T 3 S+ 0 0 202 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.883 125.2 49.5 -53.5 -45.7 42.5 91.4 -16.7 48 51 A D T 3> S+ 0 0 50 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 0.488 86.2 98.5 -80.0 4.7 41.9 87.8 -17.9 49 52 A G H <> S+ 0 0 6 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.899 82.4 41.1 -66.5 -49.6 39.4 87.3 -15.1 50 53 A E H > S+ 0 0 164 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.872 115.8 52.9 -74.7 -21.6 36.1 87.8 -16.9 51 54 A M H > S+ 0 0 64 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.959 109.1 48.6 -72.6 -47.2 37.4 85.9 -19.9 52 55 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.894 109.8 53.5 -57.8 -40.9 38.4 82.9 -17.8 53 56 A A H X S+ 0 0 23 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.890 109.8 45.9 -63.5 -44.8 35.0 83.0 -16.1 54 57 A T H X S+ 0 0 77 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.922 114.0 47.9 -66.3 -42.2 33.1 82.8 -19.4 55 58 A M H <>S+ 0 0 35 -4,-2.3 5,-2.6 1,-0.2 4,-0.3 0.920 110.4 50.4 -71.2 -37.4 35.2 80.1 -20.9 56 59 A I H ><5S+ 0 0 21 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.911 108.6 53.5 -63.1 -41.7 35.0 77.9 -17.8 57 60 A K H 3<5S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.880 114.9 41.2 -63.5 -33.3 31.2 78.2 -17.8 58 61 A N T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.293 112.7-116.1 -99.7 7.2 31.1 77.1 -21.4 59 62 A G T < 5 + 0 0 9 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.751 64.3 146.7 68.1 23.4 33.7 74.4 -21.1 60 63 A E < - 0 0 95 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.2 -0.518 54.0-107.8 -87.2 155.9 36.1 76.1 -23.5 61 64 A I - 0 0 32 -2,-0.2 3,-0.1 29,-0.0 -1,-0.0 -0.813 33.7-127.0 -84.6 122.4 39.9 75.9 -23.3 62 65 A V - 0 0 4 -2,-0.6 5,-0.1 1,-0.1 -10,-0.0 -0.340 41.7 -81.7 -60.9 144.3 41.5 79.1 -22.1 63 66 A P >> - 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.247 39.8-127.9 -46.1 129.1 44.3 80.6 -24.3 64 67 A S H 3> S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.750 102.8 73.2 -55.2 -31.8 47.5 78.7 -23.4 65 68 A I H 3> S+ 0 0 138 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.882 103.9 40.4 -57.2 -30.6 49.4 82.0 -22.9 66 69 A V H <> S+ 0 0 9 -3,-1.5 4,-1.7 2,-0.1 -2,-0.2 0.981 118.8 44.6 -80.6 -48.8 47.4 82.4 -19.7 67 70 A T H X S+ 0 0 6 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.884 111.5 49.2 -67.6 -45.0 47.5 78.8 -18.5 68 71 A V H X S+ 0 0 4 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.890 109.4 54.2 -66.8 -33.9 51.2 78.0 -19.1 69 72 A K H X S+ 0 0 89 -4,-0.8 4,-2.5 -5,-0.5 -1,-0.2 0.900 107.9 49.8 -62.0 -43.1 52.2 81.2 -17.4 70 73 A L H X S+ 0 0 17 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.914 113.7 45.6 -65.5 -38.0 50.2 80.1 -14.3 71 74 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 112.1 51.3 -70.4 -39.4 51.9 76.7 -14.3 72 75 A K H X S+ 0 0 50 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.931 106.0 54.4 -67.9 -41.3 55.4 78.1 -14.9 73 76 A N H X S+ 0 0 88 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.891 111.9 44.1 -56.7 -43.9 55.1 80.6 -12.0 74 77 A A H < S+ 0 0 21 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.873 114.3 49.8 -69.7 -38.4 54.2 77.8 -9.5 75 78 A I H >< S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.928 109.2 51.2 -68.8 -37.3 56.9 75.5 -10.9 76 79 A D H 3< S+ 0 0 68 -4,-3.1 3,-0.4 1,-0.3 -1,-0.2 0.838 107.7 53.9 -73.5 -25.4 59.6 78.2 -10.7 77 80 A A T 3< S+ 0 0 79 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.530 104.8 57.3 -80.8 -9.2 58.6 78.8 -7.0 78 81 A N S X S+ 0 0 56 -3,-1.3 3,-1.3 -4,-0.3 -1,-0.2 -0.500 71.1 175.6-124.3 59.5 59.1 75.2 -6.1 79 82 A Q T 3 + 0 0 174 -3,-0.4 3,-0.1 1,-0.2 -77,-0.1 -0.426 69.6 29.5 -63.7 132.3 62.7 74.3 -7.1 80 83 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -79,-0.3 -1,-0.2 0.538 99.5 108.8 95.5 4.7 63.6 70.7 -6.1 81 84 A K < - 0 0 93 -3,-1.3 -1,-0.3 -6,-0.2 2,-0.3 -0.777 62.5-130.0-110.5 157.6 60.0 69.3 -6.4 82 85 A N - 0 0 44 -54,-0.3 -52,-3.1 -2,-0.3 2,-0.4 -0.792 29.4-133.8-102.6 154.6 58.3 67.0 -8.9 83 86 A F E -bc 5 30A 0 -79,-3.0 -77,-2.6 -2,-0.3 2,-0.8 -0.905 20.2-163.4-127.6 128.8 55.0 68.0 -10.4 84 87 A L E -bc 6 31A 0 -54,-2.8 -52,-2.7 -2,-0.4 2,-0.7 -0.935 19.6-162.9 -93.8 103.3 51.7 66.5 -11.1 85 88 A V E -bc 7 32A 0 -79,-2.1 -77,-2.7 -2,-0.8 2,-0.5 -0.877 12.0-157.7 -95.5 114.4 50.1 68.8 -13.7 86 89 A D E +bc 8 33A 10 -54,-2.7 -52,-2.5 -2,-0.7 -51,-0.4 -0.832 64.6 5.8 -98.2 122.3 46.4 68.0 -13.6 87 90 A G S S+ 0 0 3 -79,-2.9 -1,-0.2 -2,-0.5 3,-0.2 0.802 97.3 138.3 79.1 33.8 44.1 68.7 -16.5 88 91 A F + 0 0 0 -3,-0.4 -80,-0.4 -80,-0.3 -1,-0.2 -0.938 44.1 37.3-162.1 136.3 46.7 69.9 -18.9 89 92 A P + 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.493 64.0 160.9 -84.2 143.6 47.5 69.6 -21.8 90 93 A R + 0 0 41 -3,-0.2 2,-0.3 -2,-0.1 66,-0.2 0.563 64.8 11.6-108.2 -11.2 43.8 69.7 -23.0 91 94 A N S > S- 0 0 16 62,-0.1 4,-2.1 64,-0.1 5,-0.1 -0.887 86.8 -90.9-147.2-178.7 44.4 70.6 -26.6 92 95 A E H > S+ 0 0 140 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.899 123.6 54.1 -61.0 -40.5 47.2 70.9 -29.2 93 96 A E H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.937 107.2 51.4 -59.8 -50.3 47.8 74.5 -28.4 94 97 A N H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.956 113.3 45.7 -44.8 -56.1 48.2 73.6 -24.7 95 98 A N H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.892 113.5 47.7 -58.7 -46.2 50.7 71.0 -25.7 96 99 A N H X S+ 0 0 67 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.879 111.5 50.8 -65.4 -36.5 52.7 73.2 -28.1 97 100 A S H X S+ 0 0 21 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.835 109.5 51.5 -73.2 -31.7 52.8 76.0 -25.6 98 101 A W H X>S+ 0 0 1 -4,-2.0 4,-3.2 -5,-0.2 5,-0.7 0.964 111.5 45.7 -64.2 -53.6 54.2 73.6 -23.0 99 102 A E H X5S+ 0 0 83 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.852 113.5 51.2 -63.9 -28.7 56.9 72.4 -25.4 100 103 A E H <5S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.845 124.3 25.6 -71.8 -37.2 57.8 75.9 -26.4 101 104 A N H <5S+ 0 0 75 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.726 132.5 25.3-100.3 -27.6 58.1 77.2 -22.8 102 105 A M H >X5S+ 0 0 1 -4,-3.2 4,-1.8 -5,-0.2 3,-1.8 0.600 83.3 99.7-115.5 -24.0 59.0 74.2 -20.6 103 106 A K T 3<> - 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