==== 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 1Z37 . 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) . 11017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.6 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.3 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 0 1 1 1 0 1 1 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 87 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 20.4 -4.1 -30.5 15.5 2 2 A T B > -A 5 0A 27 3,-3.0 3,-0.7 5,-0.1 5,-0.0 -0.830 360.0-102.7-133.2 171.0 -6.8 -29.5 13.0 3 3 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.606 125.6 30.9 -69.2 -9.5 -10.6 -29.2 12.7 4 4 A H T 3 S+ 0 0 36 1,-0.2 2,-0.3 67,-0.1 38,-0.2 0.256 120.3 51.6-130.8 8.7 -10.6 -32.5 10.8 5 5 A N B < -A 2 0A 2 -3,-0.7 -3,-3.0 36,-0.1 -1,-0.2 -0.969 45.5-173.8-152.5 130.5 -7.6 -34.3 12.4 6 6 A S + 0 0 80 -2,-0.3 34,-0.1 -5,-0.2 -1,-0.1 0.620 56.7 110.4 -96.4 -17.5 -6.6 -35.0 16.0 7 7 A A - 0 0 1 1,-0.1 2,-0.3 -6,-0.0 -5,-0.1 -0.209 64.7-130.6 -58.8 148.3 -3.2 -36.5 15.1 8 8 A Q > - 0 0 134 1,-0.1 3,-3.0 -7,-0.1 4,-0.3 -0.673 41.6 -73.6-100.2 156.4 -0.2 -34.5 16.0 9 9 A V T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 71,-0.1 -0.259 125.5 34.8 -48.6 122.2 2.7 -33.8 13.7 10 10 A G T 3 S+ 0 0 61 70,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.036 87.0 96.5 117.6 -26.0 4.5 -37.1 13.4 11 11 A D S < S+ 0 0 47 -3,-3.0 2,-0.4 28,-0.1 -2,-0.1 0.710 79.5 66.9 -69.0 -19.1 1.5 -39.4 13.6 12 12 A F S S- 0 0 12 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.823 82.9-125.1-107.9 144.8 1.5 -39.5 9.8 13 13 A A - 0 0 8 -2,-0.4 44,-0.1 2,-0.2 71,-0.1 -0.324 29.9-109.9 -76.0 164.2 4.1 -41.1 7.4 14 14 A E S S+ 0 0 107 42,-0.2 70,-3.4 68,-0.2 69,-1.7 0.797 110.3 55.0 -67.0 -25.9 5.7 -39.0 4.7 15 15 A T E S-b 84 0B 6 41,-0.4 43,-1.9 68,-0.2 2,-0.4 -0.942 73.1-176.2-112.3 123.5 3.7 -41.1 2.2 16 16 A V E -bc 85 58B 0 68,-3.2 70,-2.1 -2,-0.5 2,-0.5 -0.974 14.6-153.9-125.1 130.6 -0.1 -41.3 2.6 17 17 A L E -bc 86 59B 1 41,-2.9 43,-1.9 -2,-0.4 2,-0.4 -0.871 20.6-174.4-101.0 131.7 -2.6 -43.4 0.7 18 18 A M E +bc 87 60B 1 68,-2.1 70,-2.6 -2,-0.5 2,-0.3 -0.960 12.4 174.0-130.8 147.2 -6.1 -42.0 0.6 19 19 A C E - c 0 61B 3 41,-1.1 43,-1.6 -2,-0.4 44,-0.5 -0.943 41.1-111.9-142.5 158.9 -9.4 -43.3 -0.8 20 20 A G S S+ 0 0 18 -2,-0.3 43,-1.2 68,-0.2 42,-0.1 0.943 96.7 75.1 -58.9 -50.7 -12.9 -41.9 -0.5 21 21 A D > - 0 0 75 1,-0.2 4,-1.6 40,-0.1 3,-0.2 -0.497 63.7-159.5 -71.7 120.2 -14.3 -44.7 1.7 22 22 A P H > S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.709 96.8 53.8 -69.8 -21.3 -13.2 -44.5 5.3 23 23 A L H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.775 104.0 53.6 -83.5 -27.9 -14.0 -48.2 5.7 24 24 A R H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.868 108.3 51.5 -72.5 -35.5 -11.8 -49.1 2.7 25 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.905 108.8 49.4 -66.8 -41.8 -9.0 -47.2 4.4 26 26 A K H X S+ 0 0 94 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.919 112.2 50.2 -61.8 -42.1 -9.6 -49.2 7.6 27 27 A L H X S+ 0 0 66 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.915 112.2 45.4 -60.7 -47.4 -9.5 -52.4 5.5 28 28 A I H X>S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.8 0.898 111.8 53.7 -64.3 -40.4 -6.3 -51.4 3.8 29 29 A A H X5S+ 0 0 0 -4,-2.9 4,-1.2 3,-0.2 -2,-0.2 0.960 117.8 35.5 -58.5 -51.3 -4.8 -50.5 7.2 30 30 A E H <5S+ 0 0 113 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.983 124.3 41.8 -65.2 -58.7 -5.7 -53.9 8.5 31 31 A T H <5S+ 0 0 79 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.866 128.2 21.5 -58.7 -47.4 -5.0 -55.9 5.4 32 32 A Y H <5S+ 0 0 40 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.663 106.1 74.5-104.5 -17.1 -1.8 -54.3 4.1 33 33 A L << - 0 0 6 -4,-1.2 2,-0.4 -5,-0.8 19,-0.2 -0.769 68.5-133.6-102.5 146.3 -0.0 -52.5 6.9 34 34 A E E S-D 51 0B 126 17,-2.7 17,-1.4 -2,-0.3 -3,-0.0 -0.786 87.1 -3.5 -94.6 135.1 1.9 -54.1 9.8 35 35 A N E S- 0 0 143 -2,-0.4 -1,-0.3 15,-0.2 2,-0.2 0.923 86.5-167.4 50.8 53.2 1.2 -52.9 13.2 36 36 A P E - 0 0 39 0, 0.0 2,-0.5 0, 0.0 14,-0.3 -0.511 5.5-161.2 -73.7 136.7 -1.3 -50.2 12.0 37 37 A K E -D 49 0B 148 12,-2.8 12,-1.3 -2,-0.2 2,-0.5 -0.978 21.7-122.9-122.9 124.9 -2.3 -47.6 14.6 38 38 A L E +D 48 0B 69 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.525 34.2 173.1 -65.1 114.1 -5.3 -45.4 14.2 39 39 A V E + 0 0 19 8,-3.2 2,-0.3 -2,-0.5 9,-0.2 0.650 64.3 13.9 -98.3 -20.0 -3.9 -41.8 14.3 40 40 A N E +D 47 0B 2 7,-1.8 7,-4.3 -34,-0.1 -1,-0.3 -0.915 45.8 162.7-159.9 128.1 -7.1 -39.9 13.5 41 41 A N > + 0 0 66 -2,-0.3 3,-2.0 5,-0.2 -36,-0.1 0.058 25.9 148.3-134.1 26.8 -10.8 -40.7 13.3 42 42 A V G > S+ 0 0 44 1,-0.3 3,-2.5 2,-0.2 4,-0.1 -0.414 84.7 8.6 -59.8 138.8 -12.3 -37.3 13.4 43 43 A R G 3 S- 0 0 185 1,-0.3 -1,-0.3 2,-0.1 -39,-0.0 0.848 128.3 -78.5 52.8 35.8 -15.5 -37.5 11.3 44 44 A G G < S+ 0 0 36 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.686 87.6 152.9 46.8 23.9 -14.8 -41.3 11.3 45 45 A I < - 0 0 6 -3,-2.5 16,-1.7 -41,-0.1 -4,-0.2 0.713 48.0-134.6 -54.6 -26.2 -12.3 -40.5 8.6 46 46 A Q - 0 0 14 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.969 27.6-173.4 69.7 61.2 -10.2 -43.6 9.6 47 47 A G E +D 40 0B 0 -7,-4.3 -8,-3.2 13,-0.2 -7,-1.8 -0.753 8.8 170.9 -93.2 116.4 -6.6 -42.4 9.7 48 48 A Y E -DE 38 59B 15 11,-3.5 11,-2.2 -2,-0.7 2,-0.3 -0.810 19.5-164.8-121.1 162.5 -4.0 -45.1 10.3 49 49 A T E +DE 37 58B 28 -12,-1.3 -12,-2.8 -2,-0.3 9,-0.3 -0.979 29.9 130.8-144.7 129.2 -0.2 -45.3 10.2 50 50 A G E - E 0 57B 7 7,-3.0 7,-2.3 -2,-0.3 2,-0.3 -0.605 47.9 -82.9-150.3-148.6 1.8 -48.5 10.0 51 51 A T E -DE 34 56B 46 -17,-1.4 -17,-2.7 5,-0.3 2,-0.4 -0.954 19.6-166.2-137.9 158.3 4.6 -50.0 8.0 52 52 A Y E > S- E 0 55B 39 3,-2.5 3,-2.6 -2,-0.3 -19,-0.1 -0.966 86.6 -11.3-144.1 120.2 5.1 -51.8 4.8 53 53 A K T 3 S- 0 0 137 -2,-0.4 -1,-0.0 1,-0.3 -20,-0.0 0.882 131.7 -57.3 52.5 37.9 8.4 -53.6 4.0 54 54 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -20,-0.0 0, 0.0 0.250 113.7 121.2 79.9 -12.8 9.5 -51.8 7.1 55 55 A K E < - E 0 52B 123 -3,-2.6 -3,-2.5 1,-0.1 2,-0.3 -0.640 67.8-112.8 -88.4 142.0 8.7 -48.4 5.7 56 56 A P E + E 0 51B 76 0, 0.0 -41,-0.4 0, 0.0 2,-0.3 -0.527 43.7 166.8 -71.8 132.2 6.3 -46.0 7.5 57 57 A I E - E 0 50B 8 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.3 -0.988 20.4-153.2-151.6 137.7 3.0 -45.4 5.6 58 58 A S E -cE 16 49B 0 -43,-1.9 -41,-2.9 -2,-0.3 2,-0.4 -0.789 4.6-165.6-110.2 154.4 -0.3 -43.9 6.5 59 59 A V E +cE 17 48B 2 -11,-2.2 -11,-3.5 -2,-0.3 2,-0.3 -0.995 17.3 159.2-138.0 138.9 -3.8 -44.5 5.1 60 60 A M E -c 18 0B 1 -43,-1.9 -41,-1.1 -2,-0.4 -13,-0.2 -0.989 38.3-105.0-158.0 157.7 -6.8 -42.3 5.6 61 61 A G E -c 19 0B 0 -16,-1.7 -41,-0.2 -2,-0.3 -40,-0.1 -0.512 21.1-171.6 -83.7 156.8 -10.2 -41.6 4.0 62 62 A H - 0 0 0 -43,-1.6 -42,-0.2 1,-0.3 10,-0.2 0.313 31.3-132.5-130.4 6.1 -10.7 -38.3 2.1 63 63 A G - 0 0 19 -43,-1.2 2,-0.4 -44,-0.5 -1,-0.3 -0.208 40.2 -53.4 72.9-166.2 -14.4 -38.3 1.5 64 64 A M S S+ 0 0 151 -44,-0.1 4,-0.4 117,-0.0 117,-0.1 -0.944 93.7 22.9-117.9 133.5 -16.1 -37.5 -1.8 65 65 A G S > S- 0 0 5 -2,-0.4 4,-2.2 115,-0.3 5,-0.3 0.069 86.1 -82.1 100.2 152.1 -15.4 -34.4 -4.0 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.0 90,-0.2 5,-0.2 0.861 123.7 58.4 -59.4 -36.0 -12.7 -31.8 -4.4 67 67 A P H > S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.945 110.7 42.3 -60.4 -43.9 -13.9 -29.8 -1.4 68 68 A S H >> S+ 0 0 32 -4,-0.4 4,-1.6 -3,-0.3 3,-1.1 0.974 116.7 44.1 -65.4 -58.0 -13.5 -32.7 0.9 69 69 A I H 3X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.3 5,-0.3 0.804 108.5 62.1 -59.7 -27.4 -10.2 -34.0 -0.3 70 70 A C H 3X S+ 0 0 13 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.3 0.809 102.1 49.8 -68.7 -30.2 -8.9 -30.4 -0.5 71 71 A I H S+ 0 0 24 -4,-1.8 4,-2.6 3,-0.2 5,-1.5 0.924 111.6 50.5 -69.7 -45.8 -3.7 -30.2 6.2 76 76 A L H <5S+ 0 0 0 -4,-2.8 6,-2.8 3,-0.2 -2,-0.2 0.904 118.7 37.7 -59.3 -44.3 -1.5 -33.2 5.6 77 77 A Y H <5S+ 0 0 9 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.972 126.4 37.1 -70.5 -55.3 0.9 -31.3 3.5 78 78 A S H <5S+ 0 0 46 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.963 133.2 18.5 -62.1 -59.6 0.7 -28.1 5.6 79 79 A T T <5S+ 0 0 46 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.936 129.9 38.8 -83.1 -51.3 0.5 -29.4 9.1 80 80 A Y S S- 0 0 15 81,-1.0 3,-1.0 80,-0.7 112,-0.1 -0.375 77.7-132.7 -64.8 141.5 -13.1 -44.3 -23.0 96 96 A M T 3 S+ 0 0 62 1,-0.2 -1,-0.1 75,-0.1 -3,-0.0 0.834 106.3 55.0 -64.6 -34.6 -14.7 -47.2 -25.0 97 97 A D T 3 S+ 0 0 125 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.561 92.5 86.7 -77.4 -8.2 -11.4 -49.1 -25.0 98 98 A I < - 0 0 8 -3,-1.0 2,-0.3 78,-0.1 3,-0.0 -0.810 66.5-165.7 -93.5 130.3 -11.3 -48.9 -21.2 99 99 A H > - 0 0 86 -2,-0.5 3,-2.2 1,-0.1 103,-0.2 -0.784 30.1 -79.5-118.6 160.9 -13.2 -51.7 -19.5 100 100 A T T 3 S+ 0 0 34 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.255 117.2 23.5 -55.7 139.1 -14.5 -52.5 -16.0 101 101 A R T 3 S+ 0 0 102 101,-3.2 -1,-0.3 1,-0.4 2,-0.1 0.286 89.1 134.0 84.9 -8.9 -11.7 -53.8 -13.7 102 102 A D < - 0 0 34 -3,-2.2 100,-2.5 100,-0.2 2,-0.4 -0.493 56.9-127.4 -69.5 141.8 -9.1 -52.1 -15.8 103 103 A I E -H 201 0B 6 44,-0.4 46,-3.1 98,-0.2 2,-0.4 -0.801 25.2-161.0 -95.7 135.6 -6.6 -50.3 -13.6 104 104 A V E -Hi 200 149B 0 96,-3.2 96,-2.4 -2,-0.4 2,-0.6 -0.955 12.5-160.5-123.7 135.0 -5.9 -46.6 -14.5 105 105 A I E -Hi 199 150B 2 44,-3.3 46,-1.8 -2,-0.4 94,-0.2 -0.949 24.1-133.7-113.1 114.8 -3.0 -44.3 -13.5 106 106 A F E - i 0 151B 0 92,-1.6 92,-0.5 -2,-0.6 46,-0.2 -0.463 24.7-179.9 -74.2 134.5 -3.8 -40.6 -13.9 107 107 A T E S- 0 0 46 44,-1.8 22,-3.1 1,-0.5 2,-0.3 0.769 79.1 -18.4 -93.0 -37.8 -1.4 -38.3 -15.6 108 108 A S E -Ji 128 152B 28 43,-0.5 45,-1.9 20,-0.3 -1,-0.5 -0.913 64.1-130.1-156.2 175.3 -3.7 -35.4 -15.0 109 109 A A E - i 0 153B 7 18,-2.2 18,-0.4 -2,-0.3 45,-0.3 -0.989 10.2-154.5-143.8 129.3 -7.4 -34.7 -14.1 110 110 A G E - i 0 154B 22 43,-2.5 45,-3.4 -2,-0.4 2,-0.3 -0.408 20.7-169.1 -90.4 173.8 -9.9 -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 -0.995 40.5-146.4-164.3 158.5 -12.8 -31.0 -13.9 112 112 A N S S+ 0 0 49 43,-0.9 44,-0.1 -2,-0.3 2,-0.1 0.087 74.7 110.9-110.1 16.4 -16.1 -29.1 -14.0 113 113 A S - 0 0 14 42,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.312 64.7-145.8 -82.1 170.1 -15.2 -27.6 -10.6 114 114 A K S > S+ 0 0 143 2,-0.1 4,-2.3 -2,-0.1 5,-0.2 0.426 75.1 98.0-115.9 -8.6 -14.4 -23.9 -10.2 115 115 A I H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.899 85.2 43.3 -47.1 -56.3 -11.8 -24.5 -7.4 116 116 A N H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 7,-0.3 0.845 111.4 53.8 -65.0 -34.4 -8.7 -24.4 -9.6 117 117 A R H 4>S+ 0 0 132 1,-0.2 5,-3.2 2,-0.2 6,-0.3 0.863 108.4 53.0 -66.4 -32.8 -10.0 -21.3 -11.6 118 118 A I H <5S+ 0 0 121 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.819 115.1 39.2 -69.9 -30.5 -10.4 -19.7 -8.1 119 119 A R H <5S+ 0 0 104 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.691 117.0 51.6 -90.8 -19.3 -6.7 -20.5 -7.3 120 120 A F T ><5S- 0 0 85 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 -0.147 116.4 -97.3-113.1 40.3 -5.4 -19.8 -10.8 121 121 A M T 3 5S- 0 0 153 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.893 80.9 -60.0 48.8 46.4 -6.7 -16.3 -11.6 122 122 A D T 3 - 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