==== 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 07-MAR-08 2ZJG . COMPND 2 MOLECULE: KYNURENINE-OXOGLUTARATE TRANSAMINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.HAN,T.CAI,D.A.TAGLE,H.ROBINSON,J.LI . 820 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.2 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 . 46 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 1 3 0 3 1 0 0 2 4 4 2 4 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 2 2 0 0 0 0 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 4 2 4 2 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 . 4 0 2 0 0 2 0 0 0 0 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 42 A N 0 0 68 0, 0.0 515,-0.2 0, 0.0 514,-0.1 0.000 360.0 360.0 360.0 135.2 -25.3 9.2 -13.6 2 43 A A > - 0 0 0 513,-1.5 3,-1.6 1,-0.1 516,-0.1 -0.096 360.0-115.1 -60.6 152.4 -28.5 9.7 -11.5 3 44 A K G > S+ 0 0 156 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.821 106.4 70.7 -61.6 -36.6 -31.8 9.2 -13.3 4 45 A R G 3 S+ 0 0 48 1,-0.3 -1,-0.3 510,-0.2 126,-0.2 0.622 105.7 44.0 -58.1 -13.2 -33.1 12.8 -13.2 5 46 A I G X S+ 0 0 4 -3,-1.6 3,-1.7 509,-0.1 -1,-0.3 0.296 75.0 138.4-121.8 18.5 -30.4 13.6 -15.7 6 47 A E T < S+ 0 0 134 -3,-2.3 -3,-0.0 1,-0.3 -4,-0.0 -0.406 82.9 1.4 -61.4 131.8 -30.6 10.8 -18.2 7 48 A G T 3 S+ 0 0 57 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.739 101.1 105.4 59.9 29.7 -30.2 12.1 -21.7 8 49 A L < + 0 0 15 -3,-1.7 -2,-0.1 1,-0.1 -1,-0.1 0.122 46.0 100.6-113.1 17.4 -29.8 15.8 -20.7 9 50 A D + 0 0 109 -4,-0.2 2,-1.0 2,-0.0 -1,-0.1 0.127 48.6 142.1 -90.5 23.1 -26.1 15.8 -21.4 10 51 A S + 0 0 92 -3,-0.1 2,-0.4 665,-0.0 3,-0.2 -0.560 13.4 157.4 -78.6 102.7 -26.5 17.6 -24.7 11 52 A N + 0 0 47 -2,-1.0 4,-0.2 1,-0.1 -1,-0.0 -0.890 22.3 134.1-116.0 102.8 -23.9 20.1 -25.5 12 53 A V > + 0 0 29 -2,-0.4 4,-2.3 2,-0.1 5,-0.3 0.451 67.6 84.4 -90.8 -21.1 -23.6 20.9 -29.1 13 54 A W T 4 S+ 0 0 45 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.324 86.4 58.1 -63.6 10.4 -23.6 24.4 -27.8 14 55 A V T >> S+ 0 0 67 3,-0.1 3,-2.5 2,-0.1 4,-1.7 0.725 101.2 50.1 -89.0 -53.0 -20.0 23.5 -27.4 15 56 A E H 3> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.912 100.9 63.5 -40.2 -52.1 -19.5 22.8 -31.1 16 57 A F H 3< S+ 0 0 7 -4,-2.3 4,-0.3 1,-0.3 14,-0.3 0.574 109.1 43.6 -58.3 -4.5 -21.1 26.1 -31.9 17 58 A T H <4 S+ 0 0 76 -3,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.647 107.2 55.4-117.1 -29.2 -18.0 27.5 -30.1 18 59 A K H >X S+ 0 0 155 -4,-1.7 3,-2.5 -3,-0.4 4,-0.6 0.981 107.7 54.3 -50.4 -66.7 -15.5 25.2 -31.6 19 60 A L T 3< S+ 0 0 42 -4,-2.9 3,-0.5 1,-0.3 -2,-0.2 0.844 110.4 45.0 -23.5 -57.9 -16.8 26.5 -34.9 20 61 A A T 34 S+ 0 0 17 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.185 88.4 87.7 -93.5 15.3 -16.2 30.1 -33.9 21 62 A A T <4 + 0 0 69 -3,-2.5 -1,-0.2 3,-0.1 -2,-0.1 0.918 59.4 95.0 -91.5 -46.0 -12.8 29.7 -32.4 22 63 A D S >< S- 0 0 71 -4,-0.6 3,-0.8 -3,-0.5 0, 0.0 -0.246 75.2-142.2 -32.5 127.6 -10.9 30.3 -35.5 23 64 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.431 89.5 70.2-107.5 -3.1 -10.2 33.9 -35.3 24 65 A S T 3 S+ 0 0 72 2,-0.1 2,-0.3 343,-0.0 -2,-0.1 0.154 87.2 91.6 -86.9 12.3 -10.6 34.9 -38.9 25 66 A V S < S- 0 0 17 -3,-0.8 2,-0.7 -5,-0.1 342,-0.2 -0.826 77.6-126.3-105.9 155.2 -14.3 34.2 -38.6 26 67 A V E -a 367 0A 20 340,-2.8 342,-2.1 -2,-0.3 2,-1.1 -0.853 22.9-142.0-101.0 114.2 -16.9 36.7 -37.6 27 68 A N E +a 368 0A 48 -2,-0.7 5,-0.1 340,-0.2 342,-0.1 -0.620 41.9 148.4 -85.6 102.7 -19.0 35.4 -34.7 28 69 A L + 0 0 0 340,-1.6 363,-2.0 -2,-1.1 342,-0.3 0.073 56.2 88.1-111.1 23.2 -22.6 36.3 -35.1 29 70 A G S S+ 0 0 0 340,-0.2 341,-0.2 361,-0.2 -12,-0.1 0.851 71.6 39.0 -91.8 -99.5 -23.6 33.1 -33.2 30 71 A Q S S- 0 0 23 -14,-0.3 2,-2.0 1,-0.2 361,-0.1 -0.052 93.6 -95.6 -56.2 158.9 -23.9 32.8 -29.5 31 72 A G S S+ 0 0 13 361,-0.0 437,-0.2 359,-0.0 -1,-0.2 -0.476 71.5 142.4 -88.0 76.2 -25.5 35.8 -27.6 32 73 A F - 0 0 64 -2,-2.0 2,-0.1 -5,-0.1 435,-0.1 -0.949 43.1-141.0-128.2 102.0 -22.2 37.5 -26.7 33 74 A P - 0 0 2 0, 0.0 361,-0.2 0, 0.0 212,-0.1 -0.371 16.7-176.4 -64.8 136.6 -22.1 41.3 -26.8 34 75 A D + 0 0 36 359,-1.7 2,-0.2 -2,-0.1 360,-0.2 0.315 55.8 97.4-117.6 11.4 -19.0 42.8 -28.0 35 76 A I S S- 0 0 12 358,-0.7 360,-0.0 1,-0.1 358,-0.0 -0.524 90.1 -90.4 -76.6 158.1 -20.0 46.4 -27.4 36 77 A S - 0 0 67 -2,-0.2 3,-0.1 1,-0.0 -1,-0.1 -0.530 36.6-122.2 -64.8 136.9 -18.7 47.9 -24.2 37 78 A P - 0 0 3 0, 0.0 206,-0.1 0, 0.0 2,-0.1 -0.393 54.4 -72.9 -65.7 165.5 -21.0 47.6 -21.1 38 79 A P >> - 0 0 15 0, 0.0 3,-2.5 0, 0.0 4,-1.1 -0.399 45.7-124.5 -65.7 129.4 -21.8 51.0 -19.7 39 80 A S H >> S+ 0 0 72 1,-0.3 4,-2.6 2,-0.2 3,-1.6 0.851 107.1 59.4 -31.7 -57.3 -18.8 52.4 -18.0 40 81 A Y H 3> S+ 0 0 37 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.596 99.5 57.3 -69.8 -11.0 -20.5 52.9 -14.7 41 82 A V H <> S+ 0 0 0 -3,-2.5 4,-1.5 2,-0.2 -1,-0.3 0.843 110.9 43.4 -75.7 -39.9 -21.3 49.3 -14.5 42 83 A K H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-1.7 0.972 108.0 48.7 -42.2 -75.3 -17.6 46.6 -9.7 46 87 A S H 3X S+ 0 0 14 -4,-1.5 4,-1.1 1,-0.3 -2,-0.2 0.791 111.5 50.7 -40.5 -41.5 -14.1 48.0 -9.0 47 88 A K H 3< S+ 0 0 99 -4,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.888 111.1 47.3 -69.2 -37.5 -15.5 50.1 -6.3 48 89 A A H X< S+ 0 0 7 -4,-2.7 3,-1.3 -3,-1.7 -2,-0.2 0.814 103.5 63.7 -69.7 -27.3 -17.2 47.1 -4.7 49 90 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 99.8 53.2 -68.4 -26.7 -14.1 45.1 -5.0 50 91 A F T 3< S+ 0 0 98 -4,-1.1 2,-0.8 -3,-0.3 -1,-0.3 0.515 89.3 88.5 -88.8 4.1 -12.2 47.4 -2.7 51 92 A I X - 0 0 79 -3,-1.3 3,-1.2 -4,-0.2 4,-0.5 -0.842 68.1-150.0-104.8 109.1 -14.8 47.2 0.1 52 93 A D G > S+ 0 0 52 -2,-0.8 3,-2.6 1,-0.3 4,-0.4 0.832 94.5 52.2 -34.6 -64.6 -14.0 44.3 2.5 53 94 A N G > S+ 0 0 102 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.869 102.9 62.3 -47.5 -38.9 -17.7 43.6 3.5 54 95 A M G < S+ 0 0 37 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.566 98.8 54.9 -71.3 -5.1 -18.6 43.4 -0.2 55 96 A N G < S+ 0 0 0 -3,-2.6 602,-2.1 -4,-0.5 603,-0.5 0.437 101.8 73.8-101.6 2.1 -16.3 40.5 -0.6 56 97 A Q S < S- 0 0 4 -3,-2.5 387,-0.1 -4,-0.4 599,-0.0 -0.661 99.1 -62.2-112.1 168.1 -18.0 38.5 2.2 57 98 A Y - 0 0 57 -2,-0.2 2,-0.2 385,-0.2 -1,-0.2 -0.074 51.2-175.0 -46.2 134.3 -21.3 36.7 2.4 58 99 A T - 0 0 30 215,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.641 46.2 -40.8-115.6-172.3 -24.5 38.7 2.0 59 100 A R > - 0 0 63 -2,-0.2 3,-2.2 3,-0.1 214,-0.5 -0.134 48.5-132.2 -59.2 126.2 -28.1 37.7 2.3 60 101 A G T 3 S+ 0 0 15 1,-0.3 -1,-0.1 212,-0.2 3,-0.1 0.825 105.1 46.6 -33.0 -47.8 -29.1 34.3 0.8 61 102 A F T 3 S- 0 0 48 1,-0.3 29,-2.1 211,-0.1 -1,-0.3 0.440 132.9 -50.0 -93.4 -0.3 -32.1 35.7 -1.0 62 103 A G < - 0 0 2 -3,-2.2 -1,-0.3 27,-0.2 -3,-0.1 -0.196 66.0 -77.0 133.1 136.2 -30.4 38.7 -2.5 63 104 A H >> - 0 0 17 211,-0.2 4,-2.3 1,-0.1 3,-1.5 -0.334 46.4-126.3 -56.4 123.8 -28.2 41.5 -1.3 64 105 A P H 3> S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.860 109.5 52.1 -49.3 -39.8 -30.5 44.0 0.4 65 106 A A H 3> S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.855 111.3 48.6 -66.5 -24.9 -29.4 46.9 -1.7 66 107 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 2,-0.2 5,-0.2 0.967 114.4 42.4 -80.5 -45.5 -30.0 44.8 -4.9 67 108 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.817 111.7 57.2 -70.1 -25.4 -33.4 43.7 -3.9 68 109 A K H X S+ 0 0 110 -4,-2.3 4,-1.1 -5,-0.4 -1,-0.2 0.946 110.2 44.3 -64.1 -42.5 -34.1 47.2 -2.7 69 110 A A H >X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 3,-0.6 0.955 114.7 48.0 -63.6 -51.2 -33.3 48.5 -6.1 70 111 A L H 3X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.3 5,-0.4 0.847 107.6 56.6 -55.3 -41.4 -35.3 45.8 -7.9 71 112 A S H 3X S+ 0 0 11 -4,-2.0 4,-1.0 1,-0.2 11,-0.5 0.810 112.5 41.5 -70.9 -26.7 -38.3 46.3 -5.7 72 113 A C H S+ 0 0 13 -4,-1.0 5,-2.6 -5,-0.4 4,-0.8 0.927 102.6 46.2 -43.7 -57.4 -42.5 48.7 -8.4 76 117 A K H ><5S+ 0 0 124 -4,-1.5 3,-0.5 -3,-0.4 -2,-0.2 0.911 115.5 44.9 -55.0 -48.8 -42.7 51.4 -11.0 77 118 A I H 3<5S+ 0 0 49 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.4 46.0 -68.5 -45.5 -43.4 49.0 -14.0 78 119 A Y H 3<5S- 0 0 13 -4,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.716 103.4-130.9 -69.2 -10.0 -45.9 46.9 -12.2 79 120 A Q T <<5S+ 0 0 180 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.928 77.2 87.1 51.6 46.3 -47.6 50.0 -10.9 80 121 A R S - 0 0 53 -2,-0.4 4,-2.5 1,-0.2 3,-0.5 -0.697 8.8-148.2 -93.9 106.6 -41.7 43.5 -1.4 84 125 A P T 4 S+ 0 0 34 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.741 92.0 35.4 -47.0 -33.4 -37.9 43.3 -1.6 85 126 A N T 4 S+ 0 0 60 2,-0.1 -2,-0.0 1,-0.1 -17,-0.0 0.830 125.5 30.6 -94.8 -34.7 -37.7 40.2 0.7 86 127 A E T 4 S+ 0 0 98 -3,-0.5 173,-0.2 1,-0.1 -1,-0.1 0.633 123.3 42.6-100.2 -17.4 -40.8 38.1 0.0 87 128 A E S < S+ 0 0 28 -4,-2.5 167,-1.5 166,-0.1 2,-0.4 0.370 105.4 62.2-114.4 5.7 -41.4 38.8 -3.6 88 129 A I E -B 253 0B 0 -5,-0.4 2,-0.4 -4,-0.3 165,-0.2 -0.962 51.6-172.9-129.2 142.3 -37.9 38.8 -5.1 89 130 A L E -B 252 0B 0 163,-1.6 163,-1.7 -2,-0.4 2,-0.5 -0.968 14.8-148.7-130.2 123.8 -35.3 36.1 -5.3 90 131 A V E +B 251 0B 0 -29,-2.1 2,-0.2 -2,-0.4 161,-0.2 -0.799 29.8 166.8 -90.2 133.3 -31.9 36.8 -6.6 91 132 A A E -B 250 0B 0 159,-2.4 159,-2.2 -2,-0.5 2,-1.2 -0.769 47.9 -73.4-137.7 176.8 -30.3 34.0 -8.4 92 133 A V S > S- 0 0 6 157,-0.2 4,-2.4 -2,-0.2 157,-0.3 -0.618 100.0 -43.4 -79.0 95.5 -27.5 32.9 -10.7 93 134 A G H > S- 0 0 0 -2,-1.2 4,-1.5 2,-0.2 157,-0.7 0.185 76.5 -76.7 63.4 160.9 -28.7 34.4 -13.9 94 135 A A H > S+ 0 0 0 155,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.625 135.2 70.9 -42.1 -25.2 -32.1 34.3 -15.2 95 136 A Y H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.951 99.5 40.5 -66.2 -50.2 -30.8 30.9 -15.8 96 137 A G H X S+ 0 0 0 -4,-2.4 4,-3.6 585,-0.2 5,-0.2 0.818 111.3 60.2 -67.0 -30.2 -30.8 29.9 -12.2 97 138 A S H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.965 104.1 47.7 -64.3 -45.3 -34.1 31.7 -11.9 98 139 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.953 113.2 50.4 -58.3 -45.9 -35.7 29.4 -14.4 99 140 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 581,-0.4 5,-0.4 0.964 110.4 48.1 -55.3 -53.5 -34.2 26.6 -12.5 100 141 A N H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.2 5,-0.3 0.957 112.2 51.4 -49.7 -46.1 -35.6 27.8 -9.2 101 142 A S H X S+ 0 0 0 -4,-3.2 4,-1.5 -5,-0.2 -2,-0.2 0.962 117.3 36.0 -61.4 -50.2 -38.9 28.3 -10.8 102 143 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.918 119.0 47.4 -71.3 -48.8 -39.2 24.9 -12.2 103 144 A Q H < S+ 0 0 4 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.932 117.9 43.1 -58.6 -42.3 -37.5 23.0 -9.5 104 145 A G H < S+ 0 0 0 -4,-2.7 309,-1.7 -5,-0.4 -1,-0.2 0.739 126.3 31.5 -70.6 -24.6 -39.6 24.8 -6.8 105 146 A L H < S+ 0 0 3 -4,-1.5 2,-0.4 -5,-0.3 -2,-0.2 0.495 102.1 71.5-117.4 -1.1 -42.8 24.6 -8.7 106 147 A V < - 0 0 1 -4,-1.7 25,-0.1 -3,-0.1 -1,-0.1 -0.961 53.6-161.5-137.8 136.5 -43.1 21.5 -10.8 107 148 A D > - 0 0 17 -2,-0.4 3,-1.9 1,-0.1 22,-0.1 -0.722 37.2 -79.3-115.3 155.0 -43.5 17.9 -9.9 108 149 A P T 3 S+ 0 0 83 0, 0.0 23,-0.3 0, 0.0 22,-0.2 -0.252 117.9 22.7 -48.3 132.1 -42.9 14.6 -11.6 109 150 A G T 3 S+ 0 0 37 21,-2.1 22,-0.2 1,-0.3 2,-0.1 0.310 93.6 124.7 93.6 -9.6 -45.8 13.9 -13.9 110 151 A D < - 0 0 31 -3,-1.9 22,-3.2 58,-0.1 2,-0.4 -0.438 57.9-122.3 -81.7 154.2 -46.9 17.6 -14.4 111 152 A E E -cd 132 168B 38 56,-2.8 58,-2.8 20,-0.2 59,-1.6 -0.822 21.4-169.9-105.0 137.2 -47.2 19.2 -17.8 112 153 A V E -cd 133 170B 0 20,-2.5 22,-3.9 -2,-0.4 2,-0.5 -0.996 16.4-139.5-123.6 128.5 -45.3 22.2 -18.9 113 154 A I E -cd 134 171B 0 57,-1.6 59,-3.1 -2,-0.5 2,-0.4 -0.757 18.5-171.7 -89.9 131.0 -46.2 24.0 -22.1 114 155 A I E -cd 135 172B 0 20,-2.4 22,-1.9 -2,-0.5 2,-0.7 -0.971 18.6-136.9-128.6 124.2 -43.4 25.3 -24.1 115 156 A M E -c 136 0B 6 57,-0.7 20,-0.1 -2,-0.4 59,-0.0 -0.727 43.1 -95.7 -86.1 118.2 -43.7 27.5 -27.2 116 157 A V E S+c 137 0B 0 20,-2.4 22,-3.1 -2,-0.7 2,-0.2 -0.539 104.7 34.8 -83.4 137.4 -41.4 26.4 -30.1 117 158 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 259,-0.2 0.690 88.7 172.6 -75.2 159.0 -38.7 27.4 -30.8 118 159 A F - 0 0 3 257,-1.8 -2,-0.1 -2,-0.2 -4,-0.0 -0.916 46.8 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