==== 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 10-MAR-05 1Z39 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR Y.ZHANG,W.H.WANG,S.W.WU,C.C.WANG,S.E.EALICK . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.4 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 0.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 1 0 1 0 0 1 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 A 0 0 90 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -44.1 -4.1 -30.3 15.8 2 2 A T B > -A 5 0A 24 3,-2.5 3,-0.9 5,-0.2 5,-0.0 -0.823 360.0-102.3-126.7 168.0 -6.6 -29.4 13.1 3 3 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.683 124.5 31.3 -62.4 -16.6 -10.4 -29.1 12.8 4 4 A H T 3 S+ 0 0 36 1,-0.2 2,-0.4 67,-0.1 38,-0.2 0.332 117.3 56.3-123.7 5.2 -10.4 -32.5 11.0 5 5 A N B < -A 2 0A 1 -3,-0.9 -3,-2.5 1,-0.1 -1,-0.2 -0.966 46.7-175.0-144.4 122.2 -7.4 -34.3 12.5 6 6 A S + 0 0 79 -2,-0.4 34,-0.1 -5,-0.2 -1,-0.1 0.622 59.9 103.0 -88.7 -15.2 -6.8 -35.0 16.1 7 7 A A - 0 0 2 1,-0.1 2,-0.3 -6,-0.0 -5,-0.2 -0.099 67.2-127.8 -64.0 165.5 -3.3 -36.5 15.4 8 8 A Q > - 0 0 133 -7,-0.1 3,-2.7 1,-0.1 4,-0.4 -0.786 39.6 -73.2-115.5 159.7 -0.1 -34.6 16.1 9 9 A V T 3 S+ 0 0 90 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.271 122.7 30.6 -51.8 125.8 2.8 -33.8 13.8 10 10 A G T 3 S+ 0 0 63 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.102 90.6 96.3 109.3 -21.7 4.8 -37.0 13.4 11 11 A D S < S+ 0 0 45 -3,-2.7 2,-0.3 28,-0.1 -2,-0.1 0.769 78.3 66.3 -71.2 -25.5 1.8 -39.4 13.7 12 12 A F S S- 0 0 12 -4,-0.4 -2,-0.2 68,-0.1 37,-0.1 -0.745 86.1-122.6 -99.0 145.7 1.5 -39.6 9.9 13 13 A A - 0 0 9 -2,-0.3 44,-0.1 2,-0.2 -3,-0.1 -0.289 30.3-108.8 -74.5 168.2 4.1 -41.1 7.6 14 14 A E S S+ 0 0 107 68,-0.2 70,-2.9 42,-0.1 69,-2.3 0.652 109.7 55.2 -75.3 -11.9 5.6 -39.0 4.9 15 15 A T E S-b 84 0B 7 41,-0.2 43,-2.0 68,-0.2 2,-0.4 -0.985 70.8-175.8-124.1 124.5 3.6 -41.0 2.4 16 16 A V E -bc 85 58B 0 68,-2.8 70,-2.2 -2,-0.5 2,-0.5 -0.976 15.0-151.9-126.2 129.0 -0.2 -41.4 2.8 17 17 A L E -bc 86 59B 3 41,-3.1 43,-1.9 -2,-0.4 2,-0.4 -0.841 21.9-168.8 -96.1 130.6 -2.5 -43.5 0.7 18 18 A M E +bc 87 60B 1 68,-2.1 70,-2.9 -2,-0.5 2,-0.3 -0.971 15.0 172.0-128.6 138.8 -6.1 -42.2 0.5 19 19 A C E - c 0 61B 5 41,-1.0 43,-1.4 -2,-0.4 44,-0.4 -0.894 38.8-118.7-131.9 161.5 -9.4 -43.5 -0.7 20 20 A G S S+ 0 0 16 -2,-0.3 43,-1.0 41,-0.2 42,-0.2 0.937 94.2 75.6 -68.2 -47.4 -12.9 -42.1 -0.4 21 21 A D >> - 0 0 76 1,-0.2 4,-1.8 40,-0.1 3,-0.6 -0.552 64.3-160.8 -72.7 113.3 -14.4 -44.9 1.6 22 22 A P H 3> S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.833 94.4 55.2 -61.5 -34.5 -13.2 -44.7 5.3 23 23 A L H 3> S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.783 106.1 52.8 -70.0 -25.7 -14.1 -48.4 5.8 24 24 A R H <> S+ 0 0 72 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.883 105.9 52.2 -75.2 -39.6 -11.9 -49.2 2.9 25 25 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.847 110.7 49.0 -64.2 -33.7 -9.0 -47.3 4.4 26 26 A K H X S+ 0 0 102 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.920 110.6 49.7 -70.2 -45.0 -9.5 -49.4 7.6 27 27 A L H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.913 111.3 49.9 -58.7 -44.4 -9.6 -52.6 5.6 28 28 A I H X>S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.7 0.889 110.3 49.4 -61.8 -42.5 -6.4 -51.6 3.8 29 29 A A H X5S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.851 115.4 43.6 -66.6 -35.7 -4.7 -50.8 7.1 30 30 A E H <5S+ 0 0 147 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.772 121.6 39.7 -80.7 -26.9 -5.7 -54.2 8.6 31 31 A T H <5S+ 0 0 77 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.852 128.7 20.3 -92.7 -39.8 -4.9 -56.1 5.4 32 32 A Y H <5S+ 0 0 45 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.618 106.3 76.8-109.4 -14.8 -1.6 -54.6 4.1 33 33 A L << - 0 0 8 -5,-0.7 2,-0.5 -4,-0.6 19,-0.2 -0.735 67.8-134.5-102.1 149.6 -0.0 -52.8 7.0 34 34 A E E S-D 51 0B 126 17,-2.5 17,-1.3 -2,-0.3 -3,-0.1 -0.861 86.5 -3.2-101.2 130.3 1.9 -54.3 9.9 35 35 A N E S- 0 0 144 -2,-0.5 -1,-0.2 15,-0.2 2,-0.1 0.904 84.8-165.5 58.9 46.0 1.1 -52.9 13.4 36 36 A P E - 0 0 40 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.402 2.9-162.7 -65.7 135.8 -1.4 -50.3 12.1 37 37 A K E -D 49 0B 135 12,-2.1 12,-1.8 -2,-0.1 2,-0.7 -0.977 22.5-121.5-123.4 131.8 -2.3 -47.7 14.7 38 38 A L E +D 48 0B 73 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.604 36.8 168.6 -71.6 111.1 -5.4 -45.4 14.5 39 39 A V E + 0 0 14 8,-2.7 2,-0.3 -2,-0.7 9,-0.2 0.571 66.2 15.1-100.7 -13.6 -3.9 -41.9 14.6 40 40 A N E +D 47 0B 1 7,-1.7 7,-3.7 -34,-0.1 -1,-0.3 -0.836 48.1 160.4-163.8 121.7 -7.0 -40.0 13.6 41 41 A N > + 0 0 64 -2,-0.3 3,-2.4 5,-0.2 2,-0.1 0.101 24.8 148.7-129.7 22.9 -10.7 -40.8 13.5 42 42 A V G > S+ 0 0 45 1,-0.3 3,-1.4 2,-0.2 5,-0.1 -0.401 84.3 5.6 -58.3 128.8 -12.2 -37.4 13.6 43 43 A R G 3 S- 0 0 189 1,-0.3 -1,-0.3 2,-0.1 -39,-0.0 0.784 127.4 -75.9 63.9 28.0 -15.5 -37.8 11.6 44 44 A G G < S+ 0 0 35 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.723 87.8 149.9 56.7 24.4 -14.8 -41.5 11.4 45 45 A I < - 0 0 6 -3,-1.4 16,-2.4 -41,-0.1 -4,-0.1 0.548 49.0-137.6 -65.2 -9.7 -12.2 -40.7 8.7 46 46 A Q - 0 0 16 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.905 25.9-173.4 51.6 57.4 -10.2 -43.8 9.8 47 47 A G E +D 40 0B 0 -7,-3.7 -8,-2.7 13,-0.2 -7,-1.7 -0.709 9.2 177.1 -85.5 113.3 -6.6 -42.4 9.7 48 48 A Y E -DE 38 59B 31 11,-3.5 11,-1.8 -2,-0.7 2,-0.4 -0.781 19.5-164.9-116.3 159.4 -4.1 -45.2 10.3 49 49 A T E +DE 37 58B 26 -12,-1.8 -12,-2.1 -2,-0.3 9,-0.2 -0.962 30.4 127.4-144.4 122.0 -0.3 -45.4 10.4 50 50 A G E - E 0 57B 7 7,-2.8 7,-2.2 -2,-0.4 2,-0.4 -0.524 51.0 -82.4-144.4-147.4 1.7 -48.7 10.3 51 51 A T E -DE 34 56B 44 -17,-1.3 -17,-2.5 5,-0.2 2,-0.5 -0.988 18.2-160.7-139.6 148.0 4.5 -50.1 8.2 52 52 A Y E > S- E 0 55B 42 3,-2.8 3,-2.5 -2,-0.4 -19,-0.1 -0.996 87.6 -15.3-125.9 122.2 4.9 -51.8 4.8 53 53 A K T 3 S- 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.891 131.0 -53.9 48.7 43.4 8.2 -53.7 4.3 54 54 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.234 114.9 114.8 80.5 -14.8 9.5 -51.9 7.4 55 55 A K E < S- E 0 52B 132 -3,-2.5 -3,-2.8 1,-0.1 -1,-0.2 -0.713 71.5-108.0 -94.6 141.9 8.8 -48.4 6.1 56 56 A P E + E 0 51B 78 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.349 46.1 164.1 -63.9 141.1 6.2 -46.0 7.7 57 57 A I E - E 0 50B 7 -7,-2.2 -7,-2.8 -44,-0.1 2,-0.3 -0.967 21.3-152.1-160.9 142.9 3.0 -45.5 5.8 58 58 A S E -cE 16 49B 0 -43,-2.0 -41,-3.1 -2,-0.3 2,-0.4 -0.901 2.6-163.9-121.9 150.1 -0.4 -44.1 6.6 59 59 A V E +cE 17 48B 3 -11,-1.8 -11,-3.5 -2,-0.3 2,-0.3 -0.994 19.1 160.7-131.2 136.5 -3.8 -44.7 5.1 60 60 A M E -c 18 0B 0 -43,-1.9 -41,-1.0 -2,-0.4 -14,-0.2 -0.992 37.1-110.4-156.8 148.5 -6.9 -42.5 5.6 61 61 A G E -c 19 0B 0 -16,-2.4 -41,-0.2 -2,-0.3 -40,-0.1 -0.364 19.3-169.4 -75.2 160.8 -10.2 -41.7 4.0 62 62 A H - 0 0 0 -43,-1.4 -42,-0.2 1,-0.2 10,-0.2 0.217 32.0-127.9-135.8 13.9 -10.8 -38.4 2.2 63 63 A G - 0 0 22 -43,-1.0 2,-0.4 -44,-0.4 -1,-0.2 0.047 42.2 -59.3 62.3-178.9 -14.5 -38.4 1.6 64 64 A M S S+ 0 0 153 -44,-0.1 4,-0.2 4,-0.1 117,-0.1 -0.850 93.3 31.0-105.2 137.3 -16.0 -37.8 -1.8 65 65 A G S > S- 0 0 7 -2,-0.4 4,-2.1 115,-0.2 3,-0.3 0.051 84.5 -85.7 103.8 149.8 -15.4 -34.6 -3.8 66 66 A L H > S+ 0 0 0 1,-0.2 4,-1.9 90,-0.2 5,-0.2 0.894 122.0 56.9 -56.4 -45.1 -12.8 -32.0 -4.4 67 67 A P H > S+ 0 0 78 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.900 110.4 46.0 -55.5 -40.4 -13.8 -29.8 -1.5 68 68 A S H >> S+ 0 0 29 -3,-0.3 4,-1.6 -4,-0.2 3,-0.9 0.981 113.8 43.4 -67.1 -59.9 -13.4 -32.8 0.9 69 69 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.752 108.5 63.5 -60.6 -21.0 -10.0 -34.1 -0.3 70 70 A C H 3X S+ 0 0 12 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.3 0.881 101.8 48.6 -70.3 -37.2 -8.8 -30.4 -0.4 71 71 A I H S+ 0 0 25 -4,-1.7 4,-2.3 -5,-0.2 5,-1.5 0.897 111.4 50.8 -69.4 -39.6 -3.8 -30.2 6.3 76 76 A L H <5S+ 0 0 1 -4,-2.4 6,-2.5 3,-0.2 -2,-0.2 0.942 117.0 37.1 -63.1 -51.4 -1.5 -33.2 5.7 77 77 A Y H <5S+ 0 0 9 -4,-2.5 4,-0.4 4,-0.2 -2,-0.2 0.968 125.3 40.2 -66.2 -51.8 1.1 -31.3 3.6 78 78 A S H <5S+ 0 0 43 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.942 131.3 16.6 -63.6 -56.4 0.9 -28.1 5.7 79 79 A T T <5S+ 0 0 48 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.910 130.5 39.9 -90.0 -46.8 0.6 -29.4 9.3 80 80 A Y S S- 0 0 10 80,-1.0 3,-2.1 81,-0.7 112,-0.1 -0.231 76.3-133.1 -55.8 132.8 -13.3 -44.4 -23.0 96 96 A M T 3 S+ 0 0 63 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.735 107.2 57.3 -58.8 -25.0 -14.9 -47.2 -25.0 97 97 A D T 3 S+ 0 0 122 2,-0.1 2,-0.4 79,-0.0 -1,-0.3 0.444 91.9 83.5 -87.6 -1.4 -11.5 -49.0 -24.9 98 98 A I < - 0 0 8 -3,-2.1 2,-0.3 78,-0.1 3,-0.0 -0.865 66.0-164.5-102.2 136.0 -11.5 -49.0 -21.1 99 99 A H > - 0 0 84 -2,-0.4 3,-2.1 1,-0.1 103,-0.2 -0.843 30.8 -81.8-123.2 159.1 -13.4 -51.8 -19.4 100 100 A T T 3 S+ 0 0 35 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.269 116.8 28.1 -55.2 139.1 -14.7 -52.5 -15.9 101 101 A R T 3 S+ 0 0 114 101,-3.4 -1,-0.3 1,-0.3 102,-0.1 0.317 89.2 131.9 88.0 -6.0 -11.9 -54.0 -13.7 102 102 A D < - 0 0 30 -3,-2.1 100,-2.9 100,-0.1 2,-0.5 -0.409 55.7-128.3 -72.6 155.3 -9.2 -52.1 -15.6 103 103 A I E -H 201 0B 7 44,-0.4 46,-2.8 98,-0.2 2,-0.4 -0.920 24.4-163.1-108.4 131.9 -6.6 -50.2 -13.6 104 104 A V E -Hi 200 149B 0 96,-3.5 96,-2.8 -2,-0.5 2,-0.6 -0.946 12.6-161.0-122.7 136.2 -5.9 -46.6 -14.5 105 105 A I E -Hi 199 150B 1 44,-3.1 46,-2.2 -2,-0.4 2,-0.3 -0.958 23.3-134.9-114.1 116.2 -3.1 -44.3 -13.6 106 106 A F E - i 0 151B 0 92,-1.6 92,-0.4 -2,-0.6 46,-0.2 -0.531 21.8-175.7 -75.9 130.0 -3.9 -40.6 -14.0 107 107 A T E S- 0 0 47 44,-1.9 22,-2.3 1,-0.4 2,-0.3 0.755 80.6 -26.3 -86.0 -30.2 -1.3 -38.4 -15.7 108 108 A S E -Ji 128 152B 28 43,-0.6 45,-2.7 20,-0.3 -1,-0.4 -0.953 64.3-121.9-168.3 175.0 -3.7 -35.6 -14.9 109 109 A A E - i 0 153B 6 18,-2.6 18,-0.5 -2,-0.3 45,-0.3 -0.996 9.9-154.0-141.3 133.2 -7.3 -34.8 -14.2 110 110 A G E - i 0 154B 23 43,-2.6 45,-3.4 -2,-0.4 2,-0.3 -0.452 22.4-168.8 -91.4 172.9 -9.8 -32.4 -15.8 111 111 A T E - i 0 155B 40 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.995 39.3-147.7-163.2 157.0 -12.7 -31.0 -13.9 112 112 A N S S+ 0 0 54 43,-0.9 44,-0.1 -2,-0.3 2,-0.1 0.220 73.5 110.2-107.0 8.6 -16.0 -29.1 -14.0 113 113 A S - 0 0 10 42,-0.5 4,-0.2 1,-0.1 -2,-0.1 -0.369 66.3-142.4 -78.1 162.3 -15.2 -27.7 -10.6 114 114 A K S > S+ 0 0 144 1,-0.1 4,-1.9 2,-0.1 3,-0.4 0.514 76.0 97.8-103.2 -8.2 -14.4 -24.0 -10.1 115 115 A I H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.884 83.6 44.9 -47.3 -54.6 -11.7 -24.5 -7.4 116 116 A N H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.846 110.0 54.9 -65.1 -32.9 -8.7 -24.4 -9.6 117 117 A R H 4>S+ 0 0 129 -3,-0.4 5,-3.4 1,-0.2 6,-0.3 0.856 108.3 51.7 -67.2 -31.4 -10.0 -21.3 -11.5 118 118 A I H ><5S+ 0 0 123 -4,-1.9 3,-0.6 -3,-0.3 -2,-0.2 0.895 114.4 40.8 -69.5 -41.3 -10.3 -19.7 -8.1 119 119 A R H 3<5S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.721 118.0 50.0 -79.0 -20.2 -6.7 -20.5 -7.1 120 120 A F T ><5S- 0 0 86 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.222 116.2 -97.9-116.7 45.2 -5.4 -19.7 -10.6 121 121 A M T < 5S- 0 0 156 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.846 79.4 -61.7 44.2 46.0 -6.8 -16.2 -11.5 122 122 A D T 3 - 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