==== 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 1Z36 . 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) . 11106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 27.4 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 89 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -39.8 -4.0 -30.2 15.7 2 2 A T B > -A 5 0A 20 3,-2.4 3,-0.9 5,-0.3 73,-0.0 -0.799 360.0-106.9-120.6 165.6 -6.6 -29.5 12.9 3 3 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.650 124.1 32.4 -62.6 -13.3 -10.4 -29.2 12.8 4 4 A H T 3 S+ 0 0 35 1,-0.2 2,-0.4 67,-0.1 38,-0.2 0.353 116.9 57.2-124.3 2.4 -10.4 -32.5 11.0 5 5 A N B < -A 2 0A 1 -3,-0.9 -3,-2.4 1,-0.1 -1,-0.2 -0.969 46.8-175.1-142.3 121.3 -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 0.704 62.0 99.5 -84.1 -23.0 -6.8 -35.1 16.2 7 7 A A - 0 0 3 32,-0.1 -5,-0.3 1,-0.1 2,-0.3 -0.075 68.1-129.0 -61.3 163.0 -3.3 -36.5 15.4 8 8 A Q > - 0 0 136 -7,-0.1 3,-2.7 1,-0.1 4,-0.4 -0.742 38.7 -69.9-115.0 163.4 -0.2 -34.5 16.0 9 9 A V T 3 S+ 0 0 89 1,-0.3 71,-0.1 -2,-0.3 -1,-0.1 -0.274 123.1 29.3 -51.0 124.0 2.9 -33.7 13.7 10 10 A G T 3 S+ 0 0 63 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.072 91.8 95.4 110.4 -23.0 4.8 -37.0 13.4 11 11 A D S < S+ 0 0 56 -3,-2.7 2,-0.4 28,-0.1 -2,-0.1 0.771 78.1 67.2 -71.0 -25.6 1.8 -39.3 13.7 12 12 A F S S- 0 0 11 -4,-0.4 -2,-0.2 68,-0.1 37,-0.1 -0.780 86.5-122.5 -99.7 141.0 1.5 -39.5 10.0 13 13 A A - 0 0 7 -2,-0.4 44,-0.1 2,-0.2 -3,-0.1 -0.265 29.8-110.2 -69.3 164.9 4.0 -41.1 7.7 14 14 A E S S+ 0 0 105 42,-0.2 70,-2.9 68,-0.2 69,-2.2 0.643 109.2 55.1 -74.2 -11.4 5.6 -38.9 5.0 15 15 A T E S-b 84 0B 8 41,-0.3 43,-2.1 68,-0.2 2,-0.4 -0.985 71.3-177.3-123.8 124.0 3.6 -41.0 2.5 16 16 A V E -bc 85 58B 0 68,-2.8 70,-2.0 -2,-0.5 2,-0.5 -0.978 16.4-151.1-127.2 130.9 -0.1 -41.4 2.8 17 17 A L E -bc 86 59B 3 41,-3.0 43,-2.0 -2,-0.4 2,-0.4 -0.848 22.8-170.3 -97.0 130.4 -2.5 -43.5 0.7 18 18 A M E +bc 87 60B 0 68,-1.9 70,-3.5 -2,-0.5 2,-0.3 -0.962 14.3 172.0-128.4 143.4 -6.0 -42.1 0.6 19 19 A C E - c 0 61B 3 41,-1.1 43,-1.4 -2,-0.4 44,-0.4 -0.938 39.9-116.4-138.7 158.8 -9.3 -43.4 -0.7 20 20 A G S S+ 0 0 16 -2,-0.3 43,-1.0 68,-0.3 -1,-0.1 0.929 95.1 76.2 -63.2 -47.6 -12.9 -42.0 -0.4 21 21 A D > - 0 0 76 1,-0.2 4,-1.9 40,-0.1 3,-0.3 -0.554 63.7-161.5 -74.0 112.3 -14.3 -44.9 1.6 22 22 A P H > S+ 0 0 41 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.785 94.8 52.5 -61.1 -30.1 -13.2 -44.7 5.3 23 23 A L H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.842 106.0 53.7 -75.4 -32.5 -14.1 -48.4 5.8 24 24 A R H > S+ 0 0 71 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.889 108.0 50.7 -66.3 -38.9 -11.9 -49.2 2.7 25 25 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.851 109.4 49.8 -67.0 -36.0 -9.1 -47.4 4.4 26 26 A K H X S+ 0 0 100 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.924 112.0 48.9 -66.9 -44.1 -9.6 -49.4 7.6 27 27 A L H X S+ 0 0 76 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.924 110.4 50.2 -59.9 -47.7 -9.6 -52.5 5.5 28 28 A I H X>S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.7 0.862 110.5 50.8 -59.1 -38.6 -6.4 -51.5 3.8 29 29 A A H X5S+ 0 0 1 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.893 115.8 40.5 -68.2 -40.4 -4.8 -50.8 7.1 30 30 A E H <5S+ 0 0 146 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.854 120.7 44.3 -76.4 -35.0 -5.7 -54.2 8.5 31 31 A T H <5S+ 0 0 77 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.869 129.0 15.5 -80.8 -40.5 -4.9 -56.0 5.3 32 32 A Y H <5S+ 0 0 40 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.682 105.7 80.4-112.0 -20.0 -1.6 -54.6 4.1 33 33 A L << - 0 0 7 -5,-0.7 2,-0.5 -4,-0.7 19,-0.2 -0.632 66.1-136.4 -93.0 149.4 -0.0 -52.7 7.0 34 34 A E E S-D 51 0B 126 17,-2.7 17,-1.4 -2,-0.3 -3,-0.0 -0.875 85.7 -1.1-103.2 131.6 1.9 -54.2 9.9 35 35 A N E S- 0 0 140 -2,-0.5 -1,-0.2 15,-0.2 2,-0.2 0.939 86.2-167.1 57.6 50.7 1.2 -52.9 13.4 36 36 A P E - 0 0 41 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.502 3.7-164.9 -72.4 134.6 -1.4 -50.3 12.1 37 37 A K E -D 49 0B 144 12,-2.6 12,-1.9 -2,-0.2 2,-0.7 -0.981 24.4-119.5-125.9 131.4 -2.4 -47.7 14.7 38 38 A L E +D 48 0B 71 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.541 37.4 168.7 -67.4 110.6 -5.4 -45.4 14.5 39 39 A V E + 0 0 19 8,-2.6 2,-0.3 -2,-0.7 9,-0.2 0.565 65.7 13.7-101.5 -11.6 -3.9 -41.9 14.5 40 40 A N E +D 47 0B 2 7,-1.8 7,-3.6 -34,-0.1 -1,-0.3 -0.874 47.7 159.7-165.6 128.2 -7.0 -40.0 13.6 41 41 A N > + 0 0 63 -2,-0.3 3,-2.3 5,-0.2 2,-0.1 0.107 24.3 148.2-137.5 21.6 -10.7 -40.8 13.5 42 42 A V G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 5,-0.1 -0.442 85.2 7.2 -59.2 127.7 -12.3 -37.3 13.6 43 43 A R G 3 S- 0 0 188 1,-0.3 -1,-0.3 -2,-0.1 -39,-0.0 0.799 127.5 -76.1 66.1 30.3 -15.5 -37.8 11.5 44 44 A G G < S+ 0 0 37 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.683 87.6 150.6 55.3 20.4 -14.9 -41.5 11.3 45 45 A I < - 0 0 6 -3,-1.3 16,-2.3 -41,-0.1 -4,-0.1 0.577 48.0-139.0 -59.9 -11.8 -12.2 -40.7 8.7 46 46 A Q - 0 0 15 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.893 26.6-175.8 52.8 55.0 -10.2 -43.8 9.8 47 47 A G E +D 40 0B 0 -7,-3.6 -8,-2.6 13,-0.2 -7,-1.8 -0.711 6.7 175.9 -86.9 116.8 -6.7 -42.5 9.7 48 48 A Y E -DE 38 59B 28 11,-3.2 11,-2.0 -2,-0.7 2,-0.4 -0.815 18.9-161.8-118.9 158.4 -4.1 -45.2 10.4 49 49 A T E +DE 37 58B 27 -12,-1.9 -12,-2.6 -2,-0.3 9,-0.2 -0.993 32.0 124.7-139.5 129.6 -0.3 -45.4 10.4 50 50 A G E - E 0 57B 7 7,-3.0 7,-2.5 -2,-0.4 2,-0.3 -0.626 51.2 -81.3-152.9-148.0 1.8 -48.5 10.3 51 51 A T E -DE 34 56B 43 -17,-1.4 -17,-2.7 5,-0.2 2,-0.4 -0.979 17.7-161.7-139.4 151.6 4.5 -50.0 8.1 52 52 A Y E > S- E 0 55B 38 3,-2.3 3,-2.1 -2,-0.3 -19,-0.1 -0.996 87.7 -14.8-130.8 121.1 4.9 -51.8 4.8 53 53 A K T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.880 131.2 -53.7 50.1 41.7 8.2 -53.7 4.3 54 54 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -20,-0.0 0, 0.0 0.101 113.2 115.5 85.3 -23.1 9.6 -51.8 7.3 55 55 A K E < S- E 0 52B 132 -3,-2.1 -3,-2.3 1,-0.1 -1,-0.2 -0.599 71.6-107.2 -87.4 143.7 8.8 -48.3 6.1 56 56 A P E + E 0 51B 79 0, 0.0 2,-0.3 0, 0.0 -41,-0.3 -0.417 47.8 164.7 -65.0 133.7 6.3 -45.9 7.8 57 57 A I E - E 0 50B 10 -7,-2.5 -7,-3.0 -2,-0.1 2,-0.3 -0.983 20.7-156.1-155.3 141.4 3.1 -45.4 5.9 58 58 A S E -cE 16 49B 0 -43,-2.1 -41,-3.0 -2,-0.3 2,-0.4 -0.891 1.1-163.8-121.0 150.9 -0.4 -44.0 6.6 59 59 A V E +cE 17 48B 3 -11,-2.0 -11,-3.2 -2,-0.3 2,-0.3 -0.996 18.2 162.5-132.2 135.7 -3.8 -44.6 5.1 60 60 A M E -c 18 0B 0 -43,-2.0 -41,-1.1 -2,-0.4 -14,-0.2 -0.994 36.6-110.7-152.8 151.4 -6.8 -42.4 5.6 61 61 A G E -c 19 0B 0 -16,-2.3 -41,-0.3 -2,-0.3 -40,-0.1 -0.407 19.4-168.9 -77.8 161.7 -10.1 -41.7 4.0 62 62 A H - 0 0 0 -43,-1.4 -42,-0.2 1,-0.2 10,-0.2 0.298 31.8-129.6-133.4 7.0 -10.7 -38.4 2.2 63 63 A G - 0 0 19 -43,-1.0 2,-0.4 -44,-0.4 -1,-0.2 -0.134 40.7 -56.7 71.1-172.2 -14.4 -38.4 1.6 64 64 A M S S+ 0 0 154 -44,-0.1 4,-0.2 4,-0.1 117,-0.1 -0.910 93.6 28.3-112.3 136.3 -16.1 -37.7 -1.8 65 65 A G S > S- 0 0 7 -2,-0.4 4,-2.0 115,-0.1 3,-0.4 0.063 85.0 -84.8 102.0 150.6 -15.5 -34.6 -3.9 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.0 90,-0.2 5,-0.2 0.874 122.9 56.4 -57.9 -42.0 -12.8 -32.0 -4.4 67 67 A P H > S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.895 110.0 47.9 -59.5 -35.7 -13.8 -29.8 -1.5 68 68 A S H >> S+ 0 0 29 -3,-0.4 4,-1.5 -4,-0.2 3,-0.7 0.966 113.7 41.2 -68.8 -57.4 -13.4 -32.8 0.8 69 69 A I H 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.798 108.9 64.0 -64.2 -25.7 -10.0 -34.1 -0.3 70 70 A C H 3X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.867 101.8 49.4 -65.3 -36.1 -8.8 -30.5 -0.5 71 71 A I H S+ 0 0 25 -4,-1.7 4,-2.1 -5,-0.2 5,-1.6 0.895 110.8 51.5 -69.0 -38.2 -3.7 -30.2 6.3 76 76 A L H <5S+ 0 0 0 -4,-2.2 6,-2.6 3,-0.2 -2,-0.2 0.934 116.0 37.8 -63.9 -50.1 -1.5 -33.1 5.6 77 77 A Y H <5S+ 0 0 9 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.971 126.4 37.9 -66.2 -52.5 1.1 -31.3 3.6 78 78 A S H <5S+ 0 0 42 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.964 131.9 18.1 -63.9 -60.3 1.0 -28.1 5.7 79 79 A T T <5S+ 0 0 45 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.914 131.2 38.3 -84.3 -47.5 0.5 -29.4 9.3 80 80 A Y S S- 0 0 12 80,-0.9 3,-1.7 81,-0.7 112,-0.1 -0.253 76.7-134.7 -56.8 134.9 -13.4 -44.5 -22.9 96 96 A M T 3 S+ 0 0 77 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.767 105.8 58.4 -63.0 -26.9 -15.0 -47.3 -24.8 97 97 A D T 3 S+ 0 0 128 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.488 92.4 82.3 -82.4 -3.6 -11.7 -49.2 -24.9 98 98 A I < - 0 0 7 -3,-1.7 2,-0.3 78,-0.1 3,-0.1 -0.892 67.4-165.8-102.8 129.2 -11.6 -49.1 -21.0 99 99 A H > - 0 0 84 -2,-0.5 3,-1.9 1,-0.1 103,-0.2 -0.782 31.2 -80.6-116.9 159.7 -13.6 -51.9 -19.3 100 100 A T T 3 S+ 0 0 34 -2,-0.3 103,-0.2 1,-0.3 -1,-0.1 -0.172 116.7 29.5 -52.0 147.0 -14.8 -52.5 -15.8 101 101 A R T 3 S+ 0 0 113 101,-3.6 -1,-0.3 1,-0.3 102,-0.1 0.393 90.3 131.4 79.9 -3.5 -12.1 -54.0 -13.5 102 102 A D < - 0 0 29 -3,-1.9 100,-3.0 100,-0.1 2,-0.4 -0.395 55.7-126.9 -75.2 159.0 -9.4 -52.2 -15.5 103 103 A I E -H 201 0B 7 44,-0.3 46,-2.7 98,-0.2 2,-0.4 -0.920 24.2-165.3-111.3 136.1 -6.7 -50.3 -13.6 104 104 A V E -Hi 200 149B 0 96,-3.2 96,-2.7 -2,-0.4 2,-0.6 -0.975 12.7-159.8-128.5 134.6 -5.9 -46.6 -14.5 105 105 A I E -Hi 199 150B 1 44,-3.1 46,-2.3 -2,-0.4 2,-0.3 -0.953 24.0-134.2-112.8 117.6 -3.1 -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 -0.546 23.1-177.2 -77.1 128.5 -3.8 -40.6 -13.9 107 107 A T E S- 0 0 45 44,-1.6 22,-2.3 1,-0.4 2,-0.3 0.745 79.6 -28.4 -87.0 -28.8 -1.3 -38.4 -15.7 108 108 A S E -Ji 128 152B 29 43,-0.6 45,-2.3 20,-0.3 -1,-0.4 -0.954 63.2-122.6-170.6 176.8 -3.7 -35.5 -14.8 109 109 A A E - i 0 153B 6 18,-2.4 18,-0.5 -2,-0.3 45,-0.3 -0.988 9.0-154.3-145.5 131.7 -7.3 -34.7 -14.2 110 110 A G E - i 0 154B 25 43,-2.6 45,-3.1 -2,-0.4 2,-0.3 -0.333 22.4-170.1 -88.4 178.5 -9.8 -32.3 -15.8 111 111 A T E - i 0 155B 38 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.971 40.0-144.0-169.9 154.1 -12.8 -31.0 -13.9 112 112 A N S S+ 0 0 54 43,-0.8 44,-0.1 -2,-0.3 2,-0.1 0.223 74.7 111.1-102.2 9.7 -16.1 -29.1 -14.0 113 113 A S - 0 0 10 42,-0.4 4,-0.2 1,-0.1 -2,-0.1 -0.334 65.3-143.5 -77.8 164.6 -15.2 -27.7 -10.6 114 114 A K S > S+ 0 0 144 2,-0.1 4,-2.2 1,-0.1 3,-0.3 0.517 76.2 96.1-106.2 -8.9 -14.4 -24.0 -10.1 115 115 A I H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 84.6 45.4 -49.7 -52.0 -11.7 -24.5 -7.4 116 116 A N H > S+ 0 0 11 1,-0.2 4,-1.2 2,-0.2 7,-0.2 0.855 111.5 52.7 -66.3 -32.8 -8.7 -24.4 -9.6 117 117 A R H 4>S+ 0 0 128 -3,-0.3 5,-3.3 2,-0.2 6,-0.3 0.867 108.0 53.3 -69.0 -33.1 -9.9 -21.4 -11.5 118 118 A I H ><5S+ 0 0 123 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.918 114.5 39.7 -65.9 -44.2 -10.4 -19.7 -8.1 119 119 A R H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.620 117.3 51.4 -81.8 -9.5 -6.8 -20.4 -7.1 120 120 A F T ><5S- 0 0 84 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.2 -0.169 116.8 -96.8-121.8 41.6 -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 0.866 79.1 -61.8 47.6 45.8 -6.8 -16.2 -11.5 122 122 A D T 3 - 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