==== 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 1Z38 . 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) . 11210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 70.0 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 . 25 10.9 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 . 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.5 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 . 1 2 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 87 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -46.0 -4.1 -30.3 15.8 2 2 A T B > -A 5 0A 23 3,-2.6 3,-0.7 5,-0.2 5,-0.0 -0.823 360.0 -99.7-128.5 169.5 -6.6 -29.3 13.1 3 3 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.685 125.2 29.7 -63.0 -16.1 -10.4 -29.1 12.8 4 4 A H T 3 S+ 0 0 35 1,-0.2 2,-0.4 67,-0.1 38,-0.2 0.340 117.2 57.7-125.0 5.2 -10.4 -32.4 11.0 5 5 A N B < -A 2 0A 1 -3,-0.7 -3,-2.6 1,-0.1 -1,-0.2 -0.960 46.9-175.1-143.2 120.0 -7.4 -34.2 12.5 6 6 A S + 0 0 78 -2,-0.4 34,-0.1 -5,-0.2 -1,-0.1 0.595 60.1 101.5 -87.2 -13.0 -6.7 -35.0 16.1 7 7 A A - 0 0 2 1,-0.1 2,-0.3 -6,-0.0 -5,-0.2 -0.134 67.0-129.1 -67.1 167.1 -3.2 -36.4 15.4 8 8 A Q > - 0 0 132 -7,-0.1 3,-2.7 1,-0.1 4,-0.4 -0.781 39.2 -70.1-117.8 162.9 -0.0 -34.4 16.0 9 9 A V T 3 S+ 0 0 91 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.294 123.6 29.5 -52.9 121.2 3.0 -33.7 13.8 10 10 A G T 3 S+ 0 0 64 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.138 90.6 97.0 112.6 -18.0 4.8 -37.0 13.4 11 11 A D S < S+ 0 0 51 -3,-2.7 2,-0.3 28,-0.1 -2,-0.1 0.769 78.0 64.7 -73.5 -25.6 1.9 -39.3 13.8 12 12 A F S S- 0 0 11 -4,-0.4 -2,-0.2 68,-0.2 37,-0.1 -0.784 85.9-122.8-101.0 142.9 1.6 -39.6 10.0 13 13 A A - 0 0 9 -2,-0.3 44,-0.1 2,-0.2 -3,-0.1 -0.229 30.8-108.6 -71.0 170.1 4.2 -41.1 7.7 14 14 A E S S+ 0 0 105 68,-0.2 70,-2.9 42,-0.2 69,-2.4 0.657 108.8 57.1 -77.4 -12.8 5.7 -38.9 5.0 15 15 A T E S-b 84 0B 9 41,-0.3 43,-1.9 68,-0.2 2,-0.4 -0.976 71.4-175.7-119.9 125.1 3.7 -41.1 2.5 16 16 A V E -bc 85 58B 0 68,-3.1 70,-2.5 -2,-0.5 2,-0.4 -0.977 15.8-152.8-127.8 132.8 -0.0 -41.4 2.8 17 17 A L E -bc 86 59B 2 41,-2.9 43,-1.9 -2,-0.4 2,-0.4 -0.826 22.5-170.5 -97.3 138.0 -2.5 -43.5 0.8 18 18 A M E +bc 87 60B 0 68,-2.2 70,-3.4 -2,-0.4 2,-0.3 -0.987 14.6 172.6-135.7 144.9 -6.0 -42.2 0.6 19 19 A C E - c 0 61B 4 41,-1.2 43,-1.2 -2,-0.4 44,-0.4 -0.953 38.8-118.5-141.4 156.7 -9.4 -43.4 -0.6 20 20 A G S S+ 0 0 17 -2,-0.3 43,-1.0 41,-0.3 42,-0.2 0.931 95.1 74.9 -63.8 -47.3 -12.9 -42.0 -0.3 21 21 A D >> - 0 0 78 1,-0.2 4,-1.6 40,-0.1 3,-0.5 -0.565 65.1-160.3 -73.8 114.6 -14.3 -44.8 1.7 22 22 A P H 3> S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.808 94.1 55.2 -62.6 -31.4 -13.1 -44.7 5.4 23 23 A L H 3> S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.794 105.4 52.4 -72.9 -27.5 -14.0 -48.3 5.9 24 24 A R H <> S+ 0 0 74 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.858 107.2 52.5 -74.1 -35.6 -11.8 -49.2 2.9 25 25 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.867 110.5 47.8 -66.9 -36.0 -9.0 -47.2 4.5 26 26 A K H X S+ 0 0 106 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.902 112.1 49.2 -70.0 -42.1 -9.5 -49.3 7.7 27 27 A L H X S+ 0 0 79 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.940 110.6 50.7 -61.2 -48.3 -9.5 -52.5 5.7 28 28 A I H X>S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 5,-0.7 0.883 110.1 50.1 -56.8 -42.3 -6.4 -51.5 3.9 29 29 A A H X5S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.875 116.2 41.0 -65.4 -38.9 -4.6 -50.8 7.2 30 30 A E H <5S+ 0 0 147 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.803 121.9 41.9 -79.1 -31.2 -5.6 -54.1 8.7 31 31 A T H <5S+ 0 0 77 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.892 129.6 18.4 -85.2 -43.6 -4.9 -56.1 5.5 32 32 A Y H <5S+ 0 0 44 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.608 107.7 77.0-107.7 -14.4 -1.7 -54.6 4.2 33 33 A L << - 0 0 7 -4,-0.8 2,-0.5 -5,-0.7 19,-0.2 -0.706 66.7-135.1-102.2 152.8 -0.0 -52.8 7.1 34 34 A E E S-D 51 0B 122 17,-2.3 17,-1.2 -2,-0.3 -4,-0.1 -0.895 86.4 -2.6-105.8 130.0 1.9 -54.2 10.0 35 35 A N E S- 0 0 145 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.891 84.3-165.5 60.6 42.5 1.1 -52.8 13.5 36 36 A P E - 0 0 39 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.420 2.1-162.8 -64.3 126.5 -1.4 -50.3 12.2 37 37 A K E -D 49 0B 141 12,-2.8 12,-1.8 -2,-0.2 2,-0.6 -0.943 21.8-121.4-114.9 129.4 -2.2 -47.7 14.8 38 38 A L E +D 48 0B 75 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.563 37.5 167.8 -69.1 114.9 -5.3 -45.4 14.6 39 39 A V E + 0 0 17 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.532 64.1 18.8-106.8 -10.7 -3.9 -41.9 14.6 40 40 A N E +D 47 0B 2 7,-1.8 7,-3.9 -34,-0.1 -1,-0.3 -0.865 46.4 157.3-163.4 125.4 -7.0 -40.0 13.6 41 41 A N > + 0 0 67 -2,-0.3 3,-2.4 5,-0.2 2,-0.1 0.076 25.2 146.8-136.3 23.9 -10.7 -40.7 13.6 42 42 A V G > S+ 0 0 44 1,-0.3 3,-1.8 -38,-0.2 5,-0.1 -0.443 86.5 4.9 -61.0 133.7 -12.3 -37.3 13.6 43 43 A R G 3 S- 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -39,-0.0 0.768 127.9 -77.5 58.6 25.1 -15.5 -37.6 11.6 44 44 A G G < S+ 0 0 33 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.774 86.1 151.1 56.8 30.9 -14.7 -41.3 11.4 45 45 A I < - 0 0 6 -3,-1.8 16,-2.4 -41,-0.1 -4,-0.2 0.610 47.9-137.7 -69.2 -12.0 -12.1 -40.6 8.7 46 46 A Q - 0 0 20 1,-0.2 2,-0.6 14,-0.2 -5,-0.2 0.934 26.6-175.1 54.4 59.6 -10.1 -43.7 9.8 47 47 A G E +D 40 0B 0 -7,-3.9 -8,-2.7 13,-0.2 -7,-1.8 -0.759 8.0 178.0 -89.0 118.2 -6.5 -42.4 9.7 48 48 A Y E -DE 38 59B 28 11,-3.6 11,-1.9 -2,-0.6 2,-0.4 -0.809 18.8-161.1-119.6 160.2 -4.0 -45.1 10.4 49 49 A T E +DE 37 58B 26 -12,-1.8 -12,-2.8 -2,-0.3 9,-0.2 -0.984 32.2 122.6-142.1 127.1 -0.2 -45.4 10.5 50 50 A G E - E 0 57B 7 7,-2.8 7,-2.2 -2,-0.4 2,-0.3 -0.593 52.0 -80.5-151.4-146.6 1.9 -48.5 10.3 51 51 A T E -DE 34 56B 43 -17,-1.2 -17,-2.3 5,-0.3 2,-0.5 -0.990 17.7-161.4-140.9 148.7 4.6 -50.0 8.2 52 52 A Y E > S- E 0 55B 38 3,-2.5 3,-2.0 -2,-0.3 -19,-0.1 -0.990 88.8 -14.4-128.4 117.6 4.9 -51.8 4.9 53 53 A K T 3 S- 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.905 132.2 -53.2 53.9 42.7 8.2 -53.8 4.4 54 54 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.208 113.9 116.9 81.4 -15.8 9.5 -51.9 7.4 55 55 A K E < S- E 0 52B 128 -3,-2.0 -3,-2.5 1,-0.1 -1,-0.2 -0.708 70.8-108.6 -94.0 138.1 8.7 -48.4 6.1 56 56 A P E + E 0 51B 76 0, 0.0 2,-0.3 0, 0.0 -41,-0.3 -0.309 46.4 165.9 -59.2 135.7 6.3 -46.0 7.8 57 57 A I E - E 0 50B 10 -7,-2.2 -7,-2.8 -44,-0.1 2,-0.3 -0.958 20.0-156.1-157.9 135.7 3.1 -45.5 5.9 58 58 A S E -cE 16 49B 0 -43,-1.9 -41,-2.9 -2,-0.3 2,-0.4 -0.836 2.9-165.0-115.0 152.5 -0.3 -44.0 6.7 59 59 A V E +cE 17 48B 3 -11,-1.9 -11,-3.6 -2,-0.3 2,-0.3 -0.995 17.8 157.5-135.4 139.4 -3.7 -44.6 5.2 60 60 A M E -c 18 0B 0 -43,-1.9 -41,-1.2 -2,-0.4 -13,-0.2 -0.991 37.8-107.2-159.5 154.6 -6.8 -42.5 5.6 61 61 A G E -c 19 0B 0 -16,-2.4 -41,-0.3 -2,-0.3 -40,-0.1 -0.349 18.4-169.8 -79.0 166.5 -10.1 -41.6 4.0 62 62 A H - 0 0 0 -43,-1.2 -42,-0.2 1,-0.2 10,-0.2 0.222 34.1-126.8-140.4 11.4 -10.7 -38.3 2.2 63 63 A G - 0 0 20 -43,-1.0 2,-0.4 -44,-0.4 -1,-0.2 -0.031 41.5 -58.2 66.5-176.0 -14.5 -38.3 1.6 64 64 A M S S+ 0 0 153 -44,-0.1 4,-0.3 4,-0.1 117,-0.1 -0.873 94.3 30.3-107.1 136.8 -16.1 -37.8 -1.8 65 65 A G S > S- 0 0 7 -2,-0.4 4,-1.9 115,-0.2 3,-0.3 0.056 86.3 -84.5 102.7 149.7 -15.5 -34.6 -3.9 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.2 90,-0.2 5,-0.2 0.877 122.4 56.8 -56.8 -42.7 -12.8 -32.0 -4.4 67 67 A P H > S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.908 109.1 47.6 -57.8 -39.8 -13.8 -29.9 -1.4 68 68 A S H >> S+ 0 0 31 -3,-0.3 4,-1.6 -4,-0.3 3,-0.7 0.968 114.8 41.1 -66.3 -56.7 -13.4 -32.8 0.9 69 69 A I H 3X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.805 108.7 64.0 -64.3 -26.1 -10.0 -34.1 -0.3 70 70 A C H 3X S+ 0 0 14 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.873 103.1 48.1 -65.0 -34.7 -8.8 -30.5 -0.5 71 71 A I H S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 5,-1.4 0.871 110.2 52.0 -68.8 -37.1 -3.7 -30.2 6.3 76 76 A L H <5S+ 0 0 0 -4,-2.0 6,-2.7 3,-0.2 -2,-0.2 0.892 115.8 38.8 -66.8 -42.3 -1.4 -33.2 5.7 77 77 A Y H <5S+ 0 0 10 -4,-2.2 4,-0.2 4,-0.2 -2,-0.2 0.901 125.1 38.5 -74.9 -41.8 1.1 -31.3 3.6 78 78 A S H <5S+ 0 0 44 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.943 131.5 18.2 -75.6 -52.1 1.0 -28.1 5.8 79 79 A T T <5S+ 0 0 49 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.888 129.7 40.2 -91.1 -44.2 0.6 -29.4 9.3 80 80 A Y S S- 0 0 8 80,-1.0 3,-1.9 81,-0.6 112,-0.1 -0.225 77.7-131.1 -54.8 135.0 -13.3 -44.3 -23.0 96 96 A M T 3 S+ 0 0 69 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.671 107.5 57.5 -62.1 -19.0 -14.9 -47.1 -25.0 97 97 A D T 3 S+ 0 0 125 2,-0.0 2,-0.4 79,-0.0 -1,-0.3 0.496 92.4 83.0 -90.9 -4.8 -11.6 -49.0 -24.9 98 98 A I < - 0 0 7 -3,-1.9 2,-0.3 78,-0.1 3,-0.0 -0.819 64.3-168.6 -99.8 138.6 -11.5 -49.0 -21.1 99 99 A H > - 0 0 82 -2,-0.4 3,-2.1 1,-0.1 103,-0.2 -0.854 32.8 -76.2-127.8 162.7 -13.5 -51.7 -19.3 100 100 A T T 3 S+ 0 0 34 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.271 116.7 25.7 -56.2 136.7 -14.7 -52.5 -15.8 101 101 A R T 3 S+ 0 0 107 101,-3.1 -1,-0.3 1,-0.3 102,-0.1 0.235 88.1 132.0 90.7 -10.8 -11.9 -53.9 -13.6 102 102 A D < - 0 0 33 -3,-2.1 100,-2.9 99,-0.1 2,-0.5 -0.358 56.4-127.1 -68.3 155.3 -9.1 -52.1 -15.6 103 103 A I E -H 201 0B 7 44,-0.4 46,-3.1 98,-0.2 2,-0.4 -0.910 24.9-162.9-107.1 130.7 -6.5 -50.3 -13.5 104 104 A V E -Hi 200 149B 0 96,-3.2 96,-2.7 -2,-0.5 2,-0.6 -0.954 11.9-161.3-121.2 132.7 -5.9 -46.6 -14.5 105 105 A I E -Hi 199 150B 1 44,-3.5 46,-2.1 -2,-0.4 2,-0.3 -0.952 23.8-135.0-110.8 116.6 -3.0 -44.4 -13.6 106 106 A F E - i 0 151B 0 92,-1.7 92,-0.4 -2,-0.6 46,-0.2 -0.557 22.7-175.9 -77.6 129.1 -3.8 -40.7 -14.0 107 107 A T E S- 0 0 45 44,-1.8 22,-2.3 1,-0.4 2,-0.3 0.795 79.4 -26.2 -84.2 -34.0 -1.3 -38.5 -15.7 108 108 A S E -Ji 128 152B 29 43,-0.6 45,-2.3 20,-0.3 -1,-0.4 -0.936 64.1-124.4-164.5 177.5 -3.7 -35.6 -14.9 109 109 A A E -Ji 127 153B 7 18,-2.5 18,-0.5 -2,-0.3 45,-0.3 -0.994 7.8-152.6-145.0 134.9 -7.3 -34.8 -14.3 110 110 A G E - i 0 154B 24 43,-2.4 45,-3.4 -2,-0.4 2,-0.3 -0.443 22.5-168.9 -91.7 174.3 -9.8 -32.4 -15.8 111 111 A T E - i 0 155B 39 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.993 38.1-146.5-162.8 158.2 -12.8 -31.1 -13.8 112 112 A N S S+ 0 0 54 43,-1.0 2,-0.1 -2,-0.3 44,-0.1 0.170 73.4 110.1-109.7 12.0 -16.0 -29.2 -13.9 113 113 A S - 0 0 11 42,-0.4 4,-0.2 1,-0.1 3,-0.1 -0.436 66.9-141.6 -81.8 160.0 -15.3 -27.7 -10.5 114 114 A K S > S+ 0 0 142 -2,-0.1 4,-2.1 1,-0.1 3,-0.4 0.501 76.7 98.1-100.6 -5.5 -14.4 -24.0 -10.1 115 115 A I H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.866 83.6 44.9 -50.5 -48.7 -11.7 -24.6 -7.4 116 116 A N H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 7,-0.3 0.823 111.2 53.7 -70.4 -29.2 -8.7 -24.4 -9.7 117 117 A R H 4>S+ 0 0 132 -3,-0.4 5,-3.4 2,-0.2 6,-0.3 0.880 107.5 53.2 -70.7 -34.7 -10.0 -21.3 -11.5 118 118 A I H ><5S+ 0 0 126 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.894 115.0 39.0 -65.4 -41.1 -10.4 -19.7 -8.1 119 119 A R H 3<5S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.665 116.8 51.9 -84.4 -13.6 -6.7 -20.4 -7.2 120 120 A F T ><5S- 0 0 86 -4,-1.4 3,-1.9 3,-0.2 -1,-0.2 -0.179 116.7 -98.2-117.5 41.9 -5.4 -19.7 -10.7 121 121 A M T < 5S- 0 0 156 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.834 79.3 -60.8 47.8 41.8 -6.8 -16.2 -11.5 122 122 A D T 3 - 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