==== 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 1Z35 . 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) . 11279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.4 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 -35.1 -4.0 -30.4 15.8 2 2 A T B > -A 5 0A 23 3,-2.6 3,-1.0 5,-0.2 5,-0.0 -0.869 360.0-101.4-130.8 166.1 -6.5 -29.4 13.0 3 3 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.719 124.4 29.5 -59.7 -20.7 -10.3 -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 0.308 117.8 58.1-122.2 7.1 -10.5 -32.5 11.0 5 5 A N B < -A 2 0A 1 -3,-1.0 -3,-2.6 36,-0.1 -1,-0.2 -0.953 47.0-174.7-144.8 120.1 -7.4 -34.3 12.5 6 6 A S + 0 0 78 -2,-0.4 34,-0.1 -5,-0.2 -1,-0.1 0.587 59.5 103.8 -86.8 -12.6 -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 -0.174 66.3-129.2 -67.1 163.3 -3.3 -36.5 15.4 8 8 A Q > - 0 0 136 -7,-0.1 3,-2.8 1,-0.1 4,-0.3 -0.784 39.1 -72.6-114.5 159.0 -0.1 -34.6 16.0 9 9 A V T 3 S+ 0 0 89 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.251 122.9 30.4 -50.0 122.6 2.9 -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 0.088 90.8 95.8 112.3 -21.6 4.8 -37.1 13.4 11 11 A D S < S+ 0 0 52 -3,-2.8 2,-0.3 28,-0.1 -2,-0.1 0.770 79.0 65.1 -71.5 -25.3 1.8 -39.4 13.7 12 12 A F S S- 0 0 11 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.785 86.0-123.6-101.3 142.6 1.5 -39.6 9.9 13 13 A A - 0 0 8 -2,-0.3 44,-0.1 2,-0.2 -3,-0.1 -0.274 30.7-108.6 -72.2 167.4 4.2 -41.1 7.7 14 14 A E S S+ 0 0 110 68,-0.2 70,-3.0 42,-0.1 69,-2.3 0.606 109.3 57.8 -76.3 -8.0 5.6 -38.9 4.9 15 15 A T E S-b 84 0B 11 41,-0.2 43,-2.1 68,-0.2 2,-0.4 -0.982 70.8-176.0-124.9 120.8 3.7 -41.0 2.4 16 16 A V E -bc 85 58B 0 68,-3.0 70,-2.3 -2,-0.5 2,-0.4 -0.962 15.3-152.2-122.7 132.6 -0.1 -41.4 2.8 17 17 A L E -bc 86 59B 2 41,-2.9 43,-2.1 -2,-0.4 2,-0.4 -0.842 22.7-170.2 -97.5 135.9 -2.5 -43.5 0.7 18 18 A M E +bc 87 60B 1 68,-2.2 70,-3.2 -2,-0.4 2,-0.3 -0.983 15.7 170.4-134.5 143.8 -6.0 -42.2 0.5 19 19 A C E - c 0 61B 4 41,-1.1 43,-1.3 -2,-0.4 44,-0.4 -0.931 40.0-116.7-140.1 159.9 -9.4 -43.4 -0.7 20 20 A G S S+ 0 0 18 -2,-0.3 43,-1.1 41,-0.2 42,-0.2 0.923 94.6 75.1 -66.2 -46.4 -12.9 -42.0 -0.4 21 21 A D >> - 0 0 75 1,-0.2 4,-1.6 40,-0.1 3,-0.5 -0.585 64.5-159.4 -75.2 115.7 -14.4 -44.8 1.7 22 22 A P H 3> S+ 0 0 38 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.761 95.2 55.2 -63.4 -27.7 -13.2 -44.7 5.4 23 23 A L H 3> S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.785 105.0 52.5 -77.0 -27.2 -14.1 -48.4 5.7 24 24 A R H <> S+ 0 0 80 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.862 108.0 51.0 -74.1 -35.9 -11.9 -49.2 2.8 25 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.843 110.4 49.3 -68.8 -33.3 -9.0 -47.3 4.4 26 26 A K H X S+ 0 0 107 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.933 112.5 47.8 -69.1 -46.1 -9.6 -49.4 7.6 27 27 A L H X S+ 0 0 81 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.920 111.4 50.6 -58.9 -47.3 -9.6 -52.6 5.5 28 28 A I H X>S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 5,-0.7 0.896 110.4 49.9 -58.2 -43.6 -6.4 -51.5 3.7 29 29 A A H X5S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.851 115.1 42.5 -65.7 -36.7 -4.7 -50.8 7.0 30 30 A E H <5S+ 0 0 144 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.769 121.0 42.0 -81.3 -26.3 -5.7 -54.2 8.5 31 31 A T H <5S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.845 129.1 18.4 -90.5 -38.3 -4.9 -56.1 5.4 32 32 A Y H <5S+ 0 0 47 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.639 106.6 77.4-111.6 -17.4 -1.6 -54.6 4.1 33 33 A L << - 0 0 7 -4,-0.7 2,-0.5 -5,-0.7 19,-0.2 -0.708 68.3-132.7 -99.9 149.4 -0.0 -52.7 7.0 34 34 A E E S-D 51 0B 123 17,-2.7 17,-1.2 -2,-0.3 -4,-0.1 -0.852 86.8 -3.9 -99.8 128.6 1.9 -54.2 9.9 35 35 A N E S- 0 0 137 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.924 84.5-162.1 59.6 47.7 1.0 -52.9 13.4 36 36 A P E - 0 0 39 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.428 3.7-162.1 -65.3 129.6 -1.5 -50.4 12.1 37 37 A K E -D 49 0B 140 12,-2.2 12,-1.7 -2,-0.2 2,-0.6 -0.960 21.7-122.0-118.4 127.6 -2.3 -47.7 14.7 38 38 A L E +D 48 0B 77 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.547 37.6 167.8 -67.5 111.2 -5.4 -45.5 14.5 39 39 A V E + 0 0 15 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.589 64.5 17.0-102.1 -15.0 -3.9 -41.9 14.5 40 40 A N E +D 47 0B 2 7,-1.9 7,-3.7 -34,-0.1 -1,-0.3 -0.907 47.2 159.0-160.7 128.0 -7.0 -40.0 13.6 41 41 A N > + 0 0 68 -2,-0.3 3,-2.3 5,-0.2 2,-0.1 0.097 24.8 146.1-137.6 24.4 -10.7 -40.7 13.6 42 42 A V G > S+ 0 0 46 1,-0.3 3,-1.6 -38,-0.2 5,-0.0 -0.464 86.6 6.0 -62.5 132.0 -12.3 -37.3 13.6 43 43 A R G 3 S- 0 0 189 1,-0.3 -1,-0.3 -2,-0.1 -39,-0.0 0.790 127.6 -77.9 61.4 27.2 -15.5 -37.7 11.5 44 44 A G G < S+ 0 0 34 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.742 85.6 152.2 54.1 28.7 -14.8 -41.4 11.4 45 45 A I < - 0 0 6 -3,-1.6 16,-2.4 -41,-0.1 -4,-0.1 0.584 47.6-137.1 -66.1 -11.3 -12.1 -40.7 8.7 46 46 A Q - 0 0 16 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.937 27.4-175.5 53.8 59.8 -10.1 -43.8 9.8 47 47 A G E +D 40 0B 0 -7,-3.7 -8,-2.6 13,-0.2 -7,-1.9 -0.771 8.0 176.6 -90.1 116.1 -6.6 -42.4 9.6 48 48 A Y E -DE 38 59B 28 11,-3.5 11,-1.9 -2,-0.7 2,-0.4 -0.790 20.5-160.8-118.0 161.6 -4.0 -45.1 10.4 49 49 A T E +DE 37 58B 26 -12,-1.7 -12,-2.2 -2,-0.3 9,-0.2 -0.966 32.2 127.9-142.9 121.6 -0.2 -45.3 10.5 50 50 A G E - E 0 57B 7 7,-2.7 7,-2.3 -2,-0.4 2,-0.3 -0.534 49.8 -85.4-144.0-149.1 1.7 -48.6 10.2 51 51 A T E -DE 34 56B 44 -17,-1.2 -17,-2.7 5,-0.2 2,-0.4 -0.980 17.6-162.2-138.7 151.4 4.5 -50.0 8.2 52 52 A Y E > S- E 0 55B 38 3,-2.4 3,-2.0 -2,-0.3 -19,-0.1 -0.982 87.7 -14.0-132.6 117.0 5.0 -51.8 4.9 53 53 A K T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.896 131.4 -54.5 55.3 40.9 8.2 -53.7 4.4 54 54 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -20,-0.0 0, 0.0 0.261 113.8 116.6 80.4 -12.0 9.5 -51.8 7.4 55 55 A K E < S- E 0 52B 129 -3,-2.0 -3,-2.4 1,-0.1 -1,-0.2 -0.729 71.4-108.1 -95.5 140.2 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 -0.355 46.0 167.5 -62.0 137.4 6.3 -46.0 7.7 57 57 A I E - E 0 50B 8 -7,-2.3 -7,-2.7 -44,-0.1 2,-0.3 -0.953 19.1-155.7-156.9 133.3 3.1 -45.5 5.8 58 58 A S E -cE 16 49B 0 -43,-2.1 -41,-2.9 -2,-0.3 2,-0.4 -0.795 3.0-165.6-111.4 153.8 -0.3 -44.0 6.6 59 59 A V E +cE 17 48B 2 -11,-1.9 -11,-3.5 -2,-0.3 2,-0.3 -0.999 17.8 159.6-137.5 134.5 -3.7 -44.7 5.1 60 60 A M E -c 18 0B 0 -43,-2.1 -41,-1.1 -2,-0.4 -13,-0.2 -0.994 37.1-109.2-154.3 153.3 -6.8 -42.4 5.6 61 61 A G E -c 19 0B 0 -16,-2.4 -41,-0.2 -2,-0.3 -40,-0.1 -0.366 19.3-170.5 -78.4 164.4 -10.1 -41.7 4.0 62 62 A H - 0 0 0 -43,-1.3 -42,-0.2 1,-0.2 10,-0.2 0.285 32.1-128.9-138.1 8.6 -10.7 -38.4 2.2 63 63 A G - 0 0 20 -43,-1.1 2,-0.4 -44,-0.4 -1,-0.2 -0.073 41.4 -55.6 68.7-174.5 -14.5 -38.4 1.6 64 64 A M S S+ 0 0 155 -44,-0.1 4,-0.2 4,-0.1 117,-0.1 -0.888 93.8 27.4-108.8 133.0 -16.1 -37.7 -1.8 65 65 A G S > S- 0 0 7 -2,-0.4 4,-2.0 115,-0.2 3,-0.5 0.028 85.5 -83.3 104.2 150.3 -15.5 -34.6 -3.9 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 122.6 56.2 -55.9 -42.8 -12.8 -32.0 -4.5 67 67 A P H > S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.881 109.5 47.6 -60.2 -35.7 -13.8 -29.8 -1.5 68 68 A S H >> S+ 0 0 29 -3,-0.5 4,-1.7 -4,-0.2 3,-0.8 0.979 115.0 41.1 -69.4 -57.4 -13.4 -32.8 0.9 69 69 A I H 3X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.3 5,-0.3 0.806 109.0 63.0 -62.8 -27.3 -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,-0.3 0.862 104.0 48.5 -65.3 -33.6 -8.8 -30.4 -0.5 71 71 A I H S+ 0 0 28 -4,-1.6 4,-2.3 3,-0.2 5,-1.5 0.873 110.1 52.2 -70.3 -36.3 -3.7 -30.2 6.2 76 76 A L H <5S+ 0 0 0 -4,-1.9 6,-2.8 3,-0.2 -2,-0.2 0.906 116.1 38.2 -65.9 -44.3 -1.5 -33.2 5.6 77 77 A Y H <5S+ 0 0 9 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.939 125.4 38.5 -71.9 -48.0 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 0.940 131.3 18.8 -70.0 -52.5 1.0 -28.1 5.8 79 79 A T T <5S+ 0 0 48 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.903 130.4 38.5 -90.5 -46.0 0.6 -29.4 9.3 80 80 A Y S S- 0 0 11 80,-1.0 3,-2.1 81,-0.6 112,-0.1 -0.252 76.7-133.2 -56.0 132.6 -13.2 -44.3 -23.0 96 96 A M T 3 S+ 0 0 82 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.686 107.4 56.5 -61.4 -19.9 -14.9 -47.1 -25.0 97 97 A D T 3 S+ 0 0 125 2,-0.1 2,-0.5 79,-0.0 -1,-0.3 0.409 91.2 86.1 -93.1 1.7 -11.6 -49.0 -25.0 98 98 A I < - 0 0 8 -3,-2.1 2,-0.3 78,-0.1 3,-0.0 -0.883 66.3-164.7-102.0 131.1 -11.4 -48.9 -21.2 99 99 A H > - 0 0 86 -2,-0.5 3,-1.9 1,-0.1 103,-0.2 -0.792 29.8 -82.5-118.2 160.9 -13.3 -51.8 -19.5 100 100 A T T 3 S+ 0 0 39 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.299 116.2 27.5 -58.3 139.9 -14.6 -52.5 -16.0 101 101 A R T 3 S+ 0 0 117 101,-3.6 -1,-0.3 1,-0.3 102,-0.1 0.310 89.7 134.3 87.1 -6.2 -11.8 -53.9 -13.8 102 102 A D < - 0 0 28 -3,-1.9 100,-3.2 100,-0.1 2,-0.5 -0.425 54.9-128.5 -71.3 150.4 -9.2 -52.1 -15.7 103 103 A I E -H 201 0B 6 44,-0.4 46,-3.0 98,-0.2 2,-0.4 -0.890 24.2-163.0-104.6 130.5 -6.5 -50.3 -13.7 104 104 A V E -Hi 200 149B 0 96,-3.5 96,-2.8 -2,-0.5 2,-0.6 -0.945 12.3-161.4-121.0 134.8 -5.9 -46.6 -14.5 105 105 A I E -Hi 199 150B 1 44,-3.3 46,-2.2 -2,-0.4 2,-0.3 -0.956 24.5-133.4-113.1 114.9 -3.0 -44.4 -13.6 106 106 A F E - i 0 151B 1 92,-1.8 92,-0.4 -2,-0.6 46,-0.2 -0.509 23.5-177.0 -74.6 129.0 -3.8 -40.7 -14.0 107 107 A T E S- 0 0 46 44,-1.8 22,-2.0 1,-0.4 2,-0.3 0.767 79.9 -29.1 -85.9 -32.2 -1.3 -38.4 -15.7 108 108 A S E -Ji 128 152B 28 43,-0.6 45,-2.3 20,-0.3 -1,-0.4 -0.949 63.7-121.8-168.5 176.1 -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 -0.995 9.3-151.8-142.4 133.3 -7.3 -34.8 -14.2 110 110 A G E - i 0 154B 23 43,-2.7 45,-3.3 -2,-0.4 2,-0.3 -0.465 23.0-168.4 -89.7 171.0 -9.8 -32.4 -15.9 111 111 A T E - i 0 155B 38 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.994 37.6-147.9-160.4 156.3 -12.7 -31.0 -13.8 112 112 A N S S+ 0 0 55 43,-0.9 2,-0.1 -2,-0.3 44,-0.1 0.148 72.7 110.1-108.6 14.7 -16.0 -29.2 -14.0 113 113 A S - 0 0 11 42,-0.4 4,-0.2 1,-0.1 -2,-0.1 -0.429 67.1-140.7 -84.1 161.9 -15.3 -27.7 -10.6 114 114 A K S > S+ 0 0 142 -2,-0.1 4,-1.9 1,-0.1 3,-0.4 0.519 77.7 96.7-101.7 -6.6 -14.4 -24.0 -10.1 115 115 A I H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.868 83.6 45.9 -51.1 -47.7 -11.7 -24.5 -7.4 116 116 A N H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 7,-0.2 0.848 110.6 53.3 -69.8 -31.1 -8.7 -24.4 -9.7 117 117 A R H 4>S+ 0 0 131 -3,-0.4 5,-3.7 1,-0.2 6,-0.3 0.853 107.9 52.6 -69.8 -32.1 -9.9 -21.3 -11.5 118 118 A I H <5S+ 0 0 122 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.856 114.6 40.8 -69.3 -35.0 -10.3 -19.7 -8.1 119 119 A R H <5S+ 0 0 105 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.724 117.8 49.3 -84.2 -22.8 -6.7 -20.6 -7.2 120 120 A F T ><5S- 0 0 83 -4,-1.9 3,-2.1 3,-0.2 -1,-0.2 -0.196 116.6 -98.4-114.1 42.2 -5.4 -19.7 -10.7 121 121 A M T 3 5S- 0 0 158 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.850 80.1 -60.1 46.8 43.3 -6.8 -16.3 -11.5 122 122 A D T 3 - 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