==== 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 1Z33 . 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 . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.2 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 . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 28.5 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 0 1 0 1 1 0 1 1 0 0 0 0 0 0 1 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 83 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -32.3 -3.9 -30.6 15.7 2 2 A T B > -A 5 0A 24 3,-2.7 3,-0.7 5,-0.2 73,-0.0 -0.823 360.0 -99.5-132.4 172.7 -6.5 -29.5 13.1 3 3 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.763 125.2 30.3 -63.7 -24.8 -10.3 -29.1 12.8 4 4 A H T 3 S+ 0 0 37 1,-0.2 2,-0.3 67,-0.1 38,-0.1 0.277 119.1 56.6-118.1 8.5 -10.6 -32.4 11.0 5 5 A N B < -A 2 0A 2 -3,-0.7 -3,-2.7 1,-0.1 -1,-0.2 -0.981 47.3-174.2-145.7 128.4 -7.6 -34.3 12.5 6 6 A S + 0 0 77 -2,-0.3 34,-0.1 -5,-0.2 -1,-0.1 0.646 60.0 101.7 -92.9 -19.2 -6.8 -35.1 16.1 7 7 A A - 0 0 2 1,-0.1 2,-0.3 -6,-0.0 -5,-0.2 -0.125 67.6-127.5 -62.6 162.3 -3.4 -36.6 15.4 8 8 A Q > - 0 0 136 -7,-0.1 3,-2.9 1,-0.1 4,-0.4 -0.741 38.9 -72.6-112.5 160.9 -0.2 -34.6 16.0 9 9 A V T 3 S+ 0 0 91 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.302 124.0 31.5 -51.3 120.2 2.7 -33.9 13.8 10 10 A G T 3 S+ 0 0 64 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.062 91.0 94.4 116.2 -23.4 4.6 -37.1 13.5 11 11 A D S < S+ 0 0 48 -3,-2.9 2,-0.3 28,-0.1 -2,-0.1 0.792 78.8 67.0 -69.8 -28.9 1.6 -39.5 13.7 12 12 A F S S- 0 0 11 -4,-0.4 -2,-0.2 68,-0.1 37,-0.1 -0.746 85.4-123.3 -97.6 142.3 1.3 -39.6 9.9 13 13 A A - 0 0 8 -2,-0.3 44,-0.1 2,-0.2 -3,-0.1 -0.285 29.6-111.9 -70.9 165.2 3.9 -41.2 7.6 14 14 A E S S+ 0 0 107 68,-0.2 69,-2.8 42,-0.1 70,-2.7 0.603 107.9 57.2 -78.4 -8.0 5.4 -39.0 5.0 15 15 A T E S-b 84 0B 9 68,-0.2 43,-1.8 41,-0.2 2,-0.4 -0.987 73.0-173.4-124.0 120.6 3.5 -41.1 2.4 16 16 A V E -bc 85 58B 0 68,-3.4 70,-2.0 -2,-0.5 2,-0.5 -0.959 15.5-151.4-122.9 126.8 -0.2 -41.4 2.7 17 17 A L E -bc 86 59B 3 41,-3.2 43,-2.0 -2,-0.4 2,-0.4 -0.810 22.3-168.9 -92.2 128.4 -2.6 -43.6 0.7 18 18 A M E +bc 87 60B 0 68,-2.3 70,-3.0 -2,-0.5 2,-0.3 -0.967 14.2 168.3-127.0 134.5 -6.1 -42.1 0.5 19 19 A C E - c 0 61B 4 41,-1.1 43,-1.4 -2,-0.4 44,-0.3 -0.849 40.6-116.7-130.4 167.5 -9.4 -43.5 -0.7 20 20 A G S S+ 0 0 20 -2,-0.3 43,-0.7 41,-0.2 42,-0.2 0.946 94.4 73.5 -71.7 -47.7 -13.0 -42.3 -0.4 21 21 A D > - 0 0 71 1,-0.2 4,-2.2 40,-0.1 5,-0.1 -0.572 62.2-162.3 -75.3 114.8 -14.4 -45.1 1.7 22 22 A P H > S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.777 95.8 53.7 -64.8 -28.8 -13.2 -44.9 5.3 23 23 A L H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.870 107.1 51.0 -73.4 -36.0 -14.2 -48.6 5.7 24 24 A R H > S+ 0 0 81 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.915 109.3 51.0 -64.1 -44.0 -12.1 -49.4 2.7 25 25 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.854 110.1 49.4 -62.2 -36.4 -9.2 -47.5 4.4 26 26 A K H X S+ 0 0 108 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.917 111.8 49.1 -68.3 -43.1 -9.7 -49.5 7.5 27 27 A L H X S+ 0 0 80 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.932 110.6 50.1 -59.7 -49.4 -9.7 -52.7 5.5 28 28 A I H X>S+ 0 0 3 -4,-3.1 4,-3.1 1,-0.2 5,-0.6 0.925 110.4 50.3 -55.2 -49.2 -6.5 -51.7 3.7 29 29 A A H X5S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.898 115.1 42.2 -57.7 -44.8 -4.8 -50.9 7.0 30 30 A E H <5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 121.3 42.3 -75.5 -24.3 -5.8 -54.3 8.5 31 31 A T H <5S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.814 127.6 19.5 -93.9 -34.5 -5.0 -56.2 5.3 32 32 A Y H <5S+ 0 0 46 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.597 106.6 75.4-115.5 -13.7 -1.7 -54.7 4.0 33 33 A L << - 0 0 6 -4,-1.1 2,-0.5 -5,-0.6 19,-0.2 -0.737 68.5-131.8-104.1 152.3 -0.0 -52.9 6.9 34 34 A E E S-D 51 0B 130 17,-2.6 17,-1.2 -2,-0.3 -4,-0.1 -0.881 87.0 -3.9-102.7 127.9 1.8 -54.3 9.9 35 35 A N E S- 0 0 144 -2,-0.5 -1,-0.2 15,-0.2 2,-0.2 0.936 83.3-165.5 59.9 50.6 0.9 -53.0 13.3 36 36 A P E - 0 0 37 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.497 2.3-163.2 -70.4 132.8 -1.5 -50.4 12.0 37 37 A K E -D 49 0B 142 12,-2.4 12,-1.7 -2,-0.2 2,-0.9 -0.975 22.5-122.6-121.1 130.0 -2.5 -47.9 14.7 38 38 A L E +D 48 0B 72 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.583 36.3 169.4 -70.5 105.9 -5.5 -45.6 14.4 39 39 A V E + 0 0 17 8,-1.9 2,-0.3 -2,-0.9 9,-0.2 0.593 65.3 17.3 -95.7 -12.3 -3.9 -42.1 14.6 40 40 A N E +D 47 0B 2 7,-1.7 7,-3.2 -34,-0.1 -1,-0.3 -0.882 46.9 161.1-162.7 127.1 -7.0 -40.1 13.7 41 41 A N > + 0 0 65 -2,-0.3 3,-2.2 5,-0.2 2,-0.2 0.082 23.6 149.5-134.6 24.8 -10.7 -40.8 13.5 42 42 A V G > S+ 0 0 45 1,-0.3 3,-1.1 2,-0.2 5,-0.1 -0.454 85.0 6.2 -61.0 126.9 -12.3 -37.3 13.5 43 43 A R G 3 S- 0 0 184 1,-0.3 -1,-0.3 -2,-0.2 -39,-0.0 0.805 126.7 -76.7 66.5 31.3 -15.5 -37.8 11.5 44 44 A G G < S+ 0 0 36 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.761 87.2 150.9 51.0 28.6 -14.9 -41.5 11.3 45 45 A I < - 0 0 6 -3,-1.1 16,-2.3 -41,-0.1 -4,-0.1 0.610 48.3-138.2 -66.2 -12.6 -12.3 -40.8 8.7 46 46 A Q - 0 0 16 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.894 26.3-173.9 55.4 53.1 -10.3 -43.9 9.8 47 47 A G E +D 40 0B 0 -7,-3.2 -8,-1.9 13,-0.2 -7,-1.7 -0.664 7.3 178.5 -83.4 115.2 -6.8 -42.6 9.6 48 48 A Y E -DE 38 59B 28 11,-3.5 11,-1.6 -2,-0.7 2,-0.4 -0.766 20.5-164.1-116.1 160.1 -4.1 -45.3 10.2 49 49 A T E +DE 37 58B 27 -12,-1.7 -12,-2.4 -2,-0.3 9,-0.2 -0.964 32.3 128.1-142.7 120.9 -0.3 -45.5 10.4 50 50 A G E - E 0 57B 6 7,-2.9 7,-2.3 -2,-0.4 2,-0.3 -0.538 50.1 -82.5-144.8-149.7 1.5 -48.8 10.2 51 51 A T E -DE 34 56B 46 -17,-1.2 -17,-2.6 5,-0.2 2,-0.4 -0.975 18.7-165.4-137.9 151.8 4.3 -50.3 8.1 52 52 A Y E > S- E 0 55B 43 3,-2.6 3,-1.9 -2,-0.3 -19,-0.1 -0.979 86.1 -15.2-133.6 115.8 4.9 -51.9 4.8 53 53 A K T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.905 130.2 -53.0 55.6 44.1 8.2 -53.7 4.2 54 54 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -20,-0.0 0, 0.0 0.184 115.6 115.0 80.4 -17.0 9.6 -52.0 7.3 55 55 A K E < S- E 0 52B 131 -3,-1.9 -3,-2.6 1,-0.1 -1,-0.2 -0.628 71.8-107.3 -92.3 145.9 8.7 -48.5 6.0 56 56 A P E + E 0 51B 78 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.442 44.5 170.4 -67.9 137.1 6.1 -46.1 7.7 57 57 A I E - E 0 50B 8 -7,-2.3 -7,-2.9 -2,-0.1 2,-0.4 -0.992 18.2-155.9-151.8 140.6 2.9 -45.7 5.8 58 58 A S E -cE 16 49B 0 -43,-1.8 -41,-3.2 -2,-0.3 2,-0.4 -0.938 3.1-167.5-122.3 143.3 -0.5 -44.1 6.5 59 59 A V E +cE 17 48B 2 -11,-1.6 -11,-3.5 -2,-0.4 2,-0.3 -0.995 18.7 157.7-129.0 131.9 -3.9 -44.8 5.1 60 60 A M E -c 18 0B 1 -43,-2.0 -41,-1.1 -2,-0.4 -14,-0.2 -0.994 37.5-111.4-152.5 152.4 -6.9 -42.5 5.5 61 61 A G E -c 19 0B 0 -16,-2.3 -41,-0.2 -2,-0.3 -40,-0.1 -0.395 17.6-167.8 -80.3 163.6 -10.3 -41.7 3.9 62 62 A H - 0 0 0 -43,-1.4 -42,-0.2 1,-0.4 10,-0.1 0.083 31.4-127.9-140.1 23.4 -10.9 -38.4 2.2 63 63 A G - 0 0 22 -43,-0.7 2,-0.4 -44,-0.3 -1,-0.4 -0.157 44.1 -58.9 60.7-156.5 -14.6 -38.3 1.7 64 64 A M S S+ 0 0 151 115,-0.0 4,-0.2 117,-0.0 117,-0.1 -0.991 92.2 26.2-130.5 134.3 -16.0 -37.6 -1.8 65 65 A G S > S- 0 0 5 -2,-0.4 4,-1.8 115,-0.3 3,-0.5 -0.033 86.4 -81.7 101.1 154.9 -15.5 -34.5 -4.0 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 122.3 59.4 -60.3 -44.3 -12.8 -31.9 -4.4 67 67 A P H > S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.871 110.3 45.6 -54.4 -34.9 -13.9 -29.7 -1.4 68 68 A S H >> S+ 0 0 27 -3,-0.5 4,-1.5 -4,-0.2 3,-1.3 0.989 114.4 41.7 -71.7 -64.1 -13.4 -32.7 0.8 69 69 A I H 3X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.3 5,-0.3 0.775 108.4 65.2 -57.0 -24.9 -10.0 -34.0 -0.3 70 70 A C H 3X S+ 0 0 14 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.3 0.878 101.1 49.5 -65.2 -37.4 -8.9 -30.4 -0.4 71 71 A I H S+ 0 0 27 -4,-1.9 4,-2.2 -5,-0.2 5,-1.2 0.902 114.3 46.1 -65.1 -40.5 -3.9 -30.2 6.3 76 76 A L H <5S+ 0 0 1 -4,-2.6 6,-2.4 3,-0.2 4,-0.3 0.920 117.1 41.4 -67.9 -47.6 -1.6 -33.2 5.7 77 77 A Y H <5S+ 0 0 10 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.906 125.7 36.5 -67.6 -41.1 0.9 -31.4 3.6 78 78 A S H <5S+ 0 0 46 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.965 131.0 20.7 -78.0 -57.2 0.9 -28.3 5.8 79 79 A T T <5S+ 0 0 45 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.892 130.3 38.0 -84.3 -42.8 0.5 -29.5 9.4 80 80 A Y S S- 0 0 13 80,-1.3 3,-1.9 81,-0.5 112,-0.1 -0.200 76.9-131.0 -53.8 135.3 -13.3 -44.3 -23.1 96 96 A M T 3 S+ 0 0 62 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.770 106.6 60.5 -59.9 -28.7 -14.8 -47.2 -25.0 97 97 A D T 3 S+ 0 0 119 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.350 89.6 86.9 -83.1 6.4 -11.5 -49.0 -25.0 98 98 A I < - 0 0 5 -3,-1.9 2,-0.3 78,-0.1 -5,-0.0 -0.920 65.2-162.2-107.8 130.4 -11.5 -49.0 -21.2 99 99 A H > - 0 0 92 -2,-0.5 3,-1.5 1,-0.1 103,-0.2 -0.767 29.4 -86.4-113.9 158.9 -13.3 -51.9 -19.5 100 100 A T T 3 S+ 0 0 7 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.283 114.6 29.3 -59.1 144.6 -14.7 -52.5 -16.1 101 101 A R T 3 S+ 0 0 38 101,-3.9 -1,-0.3 1,-0.3 2,-0.2 0.498 89.8 136.7 80.8 5.7 -12.0 -53.9 -13.7 102 102 A D < - 0 0 28 -3,-1.5 100,-3.3 100,-0.2 2,-0.5 -0.578 53.3-129.0 -83.0 146.6 -9.3 -52.1 -15.6 103 103 A I E -H 201 0B 7 44,-0.4 46,-2.6 98,-0.2 2,-0.4 -0.837 25.0-164.4 -98.7 133.4 -6.6 -50.3 -13.6 104 104 A V E -Hi 200 149B 0 96,-3.4 96,-2.4 -2,-0.5 2,-0.7 -0.970 12.6-155.6-125.0 131.8 -6.0 -46.6 -14.6 105 105 A I E -Hi 199 150B 0 44,-3.4 46,-2.1 -2,-0.4 2,-0.3 -0.906 22.2-135.2-106.9 113.3 -3.0 -44.4 -13.7 106 106 A F E - i 0 151B 0 92,-1.8 92,-0.4 -2,-0.7 46,-0.2 -0.468 24.0-179.9 -69.7 127.0 -3.9 -40.7 -13.9 107 107 A T E S- 0 0 44 44,-1.8 22,-2.1 1,-0.5 2,-0.3 0.726 79.0 -29.1 -90.1 -29.4 -1.4 -38.4 -15.7 108 108 A S E -Ji 128 152B 27 43,-0.6 45,-2.6 20,-0.3 -1,-0.5 -0.959 63.0-123.2-171.4 174.3 -3.8 -35.6 -14.8 109 109 A A E - i 0 153B 7 18,-2.3 18,-0.4 -2,-0.3 45,-0.3 -0.996 9.4-151.7-141.7 134.1 -7.4 -34.8 -14.2 110 110 A G E - i 0 154B 24 43,-2.7 45,-3.2 -2,-0.4 2,-0.3 -0.410 22.7-167.0 -90.0 176.1 -9.9 -32.4 -15.8 111 111 A T E - i 0 155B 40 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.992 38.2-146.3-164.2 155.8 -12.8 -31.0 -13.8 112 112 A N S S+ 0 0 52 43,-0.9 44,-0.1 -2,-0.3 2,-0.1 0.232 74.0 110.3-105.4 10.2 -16.1 -29.1 -14.0 113 113 A S - 0 0 12 42,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.292 66.2-142.1 -78.8 166.4 -15.2 -27.6 -10.6 114 114 A K S > S+ 0 0 143 2,-0.1 4,-1.7 1,-0.1 3,-0.2 0.469 76.2 96.1-107.9 -5.7 -14.4 -23.9 -10.1 115 115 A I H >> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.923 84.5 44.1 -50.8 -60.3 -11.7 -24.5 -7.4 116 116 A N H 3> S+ 0 0 10 1,-0.3 4,-1.5 2,-0.2 7,-0.3 0.821 112.1 54.5 -58.8 -31.8 -8.6 -24.4 -9.6 117 117 A R H 34>S+ 0 0 133 2,-0.2 5,-3.2 1,-0.2 -1,-0.3 0.835 107.8 51.8 -70.5 -29.9 -9.9 -21.4 -11.5 118 118 A I H X<5S+ 0 0 121 -4,-1.7 3,-0.6 -3,-0.7 -2,-0.2 0.910 115.4 39.3 -71.2 -43.5 -10.3 -19.7 -8.1 119 119 A R H 3<5S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.656 117.0 53.1 -80.9 -13.1 -6.7 -20.4 -7.1 120 120 A F T ><5S- 0 0 83 -4,-1.5 3,-1.8 -5,-0.3 -1,-0.2 -0.107 115.8 -98.7-116.3 38.7 -5.4 -19.7 -10.6 121 121 A M T < 5S- 0 0 157 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.873 78.9 -62.8 49.3 43.2 -6.7 -16.2 -11.5 122 122 A D T 3 - 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