==== 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, LYASE 05-AUG-08 3E2F . COMPND 2 MOLECULE: KYNURENINE-OXOGLUTARATE TRANSAMINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.HAN,R.ROBINSON,T.CAI,D.A.TAGLE,J.LI . 820 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 7.0 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 . 50 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 1 2 1 1 0 1 5 5 1 4 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 3 3 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 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 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 71 0, 0.0 515,-0.2 0, 0.0 514,-0.1 0.000 360.0 360.0 360.0 138.4 -9.1 25.5 13.7 2 43 A A > - 0 0 0 513,-1.7 3,-1.5 1,-0.1 515,-0.1 -0.122 360.0-117.3 -61.9 150.1 -9.7 28.8 11.7 3 44 A K G > S+ 0 0 160 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.838 106.4 68.8 -56.5 -43.7 -9.1 32.2 13.4 4 45 A R G 3 S+ 0 0 48 1,-0.3 -1,-0.3 510,-0.1 126,-0.2 0.604 107.4 44.3 -51.6 -15.3 -12.7 33.5 13.3 5 46 A I G X S+ 0 0 3 -3,-1.5 3,-1.4 509,-0.1 -1,-0.3 0.286 74.0 134.2-121.8 14.8 -13.5 30.8 15.8 6 47 A E T < S+ 0 0 130 -3,-2.2 -3,-0.0 1,-0.3 -4,-0.0 -0.493 83.3 5.0 -64.8 129.1 -10.8 30.7 18.4 7 48 A G T 3 S+ 0 0 54 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.723 99.8 103.4 70.5 26.4 -12.2 30.5 21.8 8 49 A L < + 0 0 18 -3,-1.4 -2,-0.1 1,-0.1 -1,-0.1 0.121 53.8 92.6-115.0 16.4 -15.9 30.1 20.8 9 50 A D + 0 0 99 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.206 49.5 129.3 -96.7 15.3 -15.9 26.4 21.5 10 51 A S + 0 0 88 -3,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.588 26.5 172.4 -72.4 125.8 -17.1 26.6 25.0 11 52 A N >> + 0 0 37 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.472 18.4 151.0-128.3 68.2 -20.1 24.3 25.7 12 53 A V H 3> S+ 0 0 35 1,-0.3 4,-1.4 2,-0.2 3,-0.1 0.636 70.0 78.6 -60.7 -12.4 -20.9 24.4 29.5 13 54 A W H 3> S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.777 82.7 57.6 -67.9 -25.7 -24.3 23.6 28.2 14 55 A V H <> S+ 0 0 70 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.849 101.2 57.9 -75.4 -27.4 -23.5 20.0 27.6 15 56 A E H X S+ 0 0 74 -4,-0.6 4,-2.3 2,-0.2 3,-0.3 0.975 102.9 52.7 -58.4 -52.1 -22.7 19.7 31.2 16 57 A F H X S+ 0 0 16 -4,-1.4 4,-1.1 1,-0.3 -2,-0.2 0.795 108.8 50.9 -55.9 -32.2 -26.2 21.0 32.1 17 58 A T H < S+ 0 0 98 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.905 108.0 51.9 -64.9 -45.0 -27.6 18.2 29.8 18 59 A K H >X S+ 0 0 162 -4,-2.1 3,-2.3 -3,-0.3 4,-0.5 0.981 108.2 53.1 -57.2 -60.8 -25.4 15.6 31.7 19 60 A L H >< S+ 0 0 43 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.837 109.2 48.2 -20.7 -56.7 -26.9 16.8 35.0 20 61 A A T 3< S+ 0 0 20 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.253 90.2 85.2 -93.8 10.7 -30.4 16.4 33.8 21 62 A A T <4 + 0 0 70 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.1 0.830 58.3 92.9 -94.6 -37.0 -30.0 12.9 32.5 22 63 A D S X< S- 0 0 70 -4,-0.5 3,-1.0 -3,-0.5 0, 0.0 -0.472 77.6-140.5 -45.3 121.8 -30.5 10.9 35.6 23 64 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.470 91.3 71.8 -86.7 -2.6 -34.2 10.3 35.2 24 65 A S T 3 S+ 0 0 75 2,-0.1 2,-0.3 343,-0.0 -2,-0.1 0.132 84.2 91.7 -96.6 21.7 -35.2 10.7 38.8 25 66 A V S < S- 0 0 19 -3,-1.0 2,-0.7 -5,-0.2 342,-0.2 -0.854 76.6-128.6-111.2 148.0 -34.5 14.5 38.5 26 67 A V E -a 367 0A 19 340,-2.5 342,-2.1 -2,-0.3 2,-1.0 -0.860 24.2-143.5 -97.7 116.7 -37.0 17.2 37.6 27 68 A N E +a 368 0A 52 -2,-0.7 342,-0.1 340,-0.2 340,-0.1 -0.672 40.7 151.2 -90.6 104.7 -35.6 19.2 34.8 28 69 A L + 0 0 0 340,-1.6 363,-2.0 -2,-1.0 342,-0.3 0.003 55.7 90.9-112.5 28.1 -36.5 22.8 35.1 29 70 A G S S+ 0 0 2 340,-0.2 341,-0.2 361,-0.2 -12,-0.1 0.873 71.7 34.4 -94.1-103.0 -33.4 23.8 33.3 30 71 A Q S S- 0 0 57 339,-0.1 2,-1.8 1,-0.1 361,-0.1 -0.114 95.0 -93.0 -58.7 159.7 -33.1 24.2 29.5 31 72 A G S S+ 0 0 10 361,-0.0 437,-0.2 359,-0.0 -1,-0.1 -0.548 70.2 144.9 -87.8 82.5 -36.1 25.7 27.7 32 73 A F - 0 0 45 -2,-1.8 2,-0.1 435,-0.1 435,-0.1 -0.930 41.3-142.9-132.6 98.6 -37.8 22.5 26.7 33 74 A P - 0 0 1 0, 0.0 361,-0.2 0, 0.0 212,-0.1 -0.356 16.4-177.3 -60.5 137.6 -41.6 22.5 26.8 34 75 A D + 0 0 38 359,-1.5 360,-0.2 2,-0.1 2,-0.2 0.285 56.1 98.9-121.4 10.8 -43.1 19.2 27.9 35 76 A I S S- 0 0 12 358,-0.7 360,-0.0 1,-0.1 358,-0.0 -0.507 90.0 -90.9 -73.8 160.8 -46.7 20.3 27.4 36 77 A S - 0 0 66 -2,-0.2 3,-0.1 1,-0.0 -1,-0.1 -0.581 35.8-120.8 -66.8 136.6 -48.2 19.1 24.1 37 78 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 206,-0.1 -0.357 54.7 -74.3 -64.8 164.3 -47.8 21.3 21.0 38 79 A P >> - 0 0 14 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.433 46.4-122.4 -65.5 131.1 -51.3 22.3 19.7 39 80 A S H 3> S+ 0 0 74 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.775 107.9 59.2 -42.0 -41.2 -52.8 19.1 17.9 40 81 A Y H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.775 99.4 55.4 -69.1 -24.5 -53.2 20.9 14.6 41 82 A V H <> S+ 0 0 1 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.894 112.0 44.2 -69.2 -42.0 -49.5 21.7 14.3 42 83 A K H X S+ 0 0 30 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.963 113.2 52.9 -64.7 -45.8 -48.8 17.9 14.7 43 84 A E H X S+ 0 0 93 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.912 107.2 50.6 -55.5 -48.3 -51.6 17.2 12.3 44 85 A E H X S+ 0 0 29 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.919 105.4 54.3 -63.7 -41.5 -50.3 19.5 9.6 45 86 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.899 110.7 50.1 -54.8 -37.3 -46.8 18.1 9.7 46 87 A S H X S+ 0 0 13 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.912 109.4 49.0 -65.2 -44.5 -48.4 14.7 9.1 47 88 A K H >< S+ 0 0 111 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.949 111.6 50.2 -64.1 -43.7 -50.5 16.0 6.2 48 89 A A H >< S+ 0 0 7 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.803 99.8 64.2 -66.1 -28.6 -47.4 17.5 4.6 49 90 A A H 3< S+ 0 0 0 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.850 99.5 54.1 -66.4 -28.7 -45.3 14.4 4.9 50 91 A F T << S+ 0 0 101 -4,-1.0 2,-0.8 -3,-0.9 -1,-0.2 0.470 89.3 88.3 -87.2 6.2 -47.7 12.6 2.5 51 92 A I X> - 0 0 86 -3,-1.4 3,-1.5 -4,-0.3 4,-0.8 -0.857 67.6-152.3-107.6 107.0 -47.4 15.2 -0.2 52 93 A D G >4 S+ 0 0 54 -2,-0.8 3,-2.1 1,-0.3 4,-0.5 0.833 94.2 53.0 -36.2 -61.0 -44.4 14.4 -2.6 53 94 A N G >4 S+ 0 0 104 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.874 102.8 61.8 -49.0 -38.0 -43.8 18.1 -3.6 54 95 A M G <4 S+ 0 0 31 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.727 101.0 52.6 -63.2 -22.8 -43.6 18.9 0.1 55 96 A N G << S+ 0 0 0 -3,-2.1 602,-2.5 -4,-0.8 603,-0.5 0.444 100.9 77.6 -91.6 -4.5 -40.6 16.6 0.5 56 97 A Q S < S- 0 0 4 -3,-2.0 387,-0.1 -4,-0.5 599,-0.1 -0.575 98.4 -61.6-101.4 167.2 -38.7 18.2 -2.3 57 98 A Y - 0 0 51 385,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.064 54.6-175.2 -39.9 139.3 -36.7 21.5 -2.5 58 99 A T - 0 0 29 215,-0.4 5,-0.1 598,-0.1 217,-0.1 -0.804 40.4 -38.6-131.8-171.7 -38.6 24.7 -1.9 59 100 A R > - 0 0 65 -2,-0.2 3,-2.9 1,-0.1 214,-0.4 -0.106 43.0-136.7 -65.7 124.5 -37.8 28.3 -2.0 60 101 A G T 3 S+ 0 0 15 1,-0.3 3,-0.1 212,-0.2 -1,-0.1 0.802 104.3 41.4 -30.1 -50.2 -34.4 29.6 -0.8 61 102 A F T 3 S- 0 0 49 1,-0.3 29,-1.5 211,-0.1 -1,-0.3 0.345 134.0 -50.4 -98.1 5.5 -35.8 32.6 1.0 62 103 A G < - 0 0 1 -3,-2.9 -1,-0.3 27,-0.2 -3,-0.1 -0.091 65.5 -77.0 130.4 138.5 -38.8 30.8 2.5 63 104 A H >> - 0 0 21 211,-0.2 4,-2.3 1,-0.1 3,-1.0 -0.327 46.5-127.3 -60.0 126.1 -41.6 28.6 1.3 64 105 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.865 108.7 51.8 -51.6 -41.2 -44.1 31.0 -0.4 65 106 A A H 3> S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.880 111.9 49.5 -63.1 -30.0 -47.1 29.8 1.6 66 107 A L H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.962 114.1 40.8 -76.7 -44.5 -45.0 30.4 4.8 67 108 A V H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.773 110.9 59.6 -73.9 -21.0 -43.9 33.9 4.0 68 109 A K H X S+ 0 0 117 -4,-2.1 4,-1.1 -5,-0.4 -1,-0.2 0.962 109.9 43.8 -64.8 -41.7 -47.4 34.6 2.6 69 110 A A H >X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.8 0.945 113.8 48.8 -66.6 -51.3 -48.7 33.8 6.1 70 111 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 5,-0.4 0.862 107.8 55.9 -55.0 -40.5 -46.0 35.8 8.0 71 112 A S H 3X S+ 0 0 12 -4,-1.8 4,-1.0 1,-0.2 11,-0.5 0.815 112.5 41.5 -71.9 -25.1 -46.5 38.8 5.8 72 113 A C H S+ 0 0 9 -4,-1.0 5,-3.0 -5,-0.4 4,-0.7 0.927 103.3 46.0 -46.2 -54.0 -48.9 43.2 8.4 76 117 A K H <5S+ 0 0 126 -4,-1.4 3,-0.4 -3,-0.3 -2,-0.2 0.901 115.9 44.8 -58.5 -47.2 -51.6 43.4 11.0 77 118 A I H <5S+ 0 0 53 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.6 45.6 -68.6 -45.5 -49.2 44.0 14.0 78 119 A Y H <5S- 0 0 18 -4,-3.9 -1,-0.2 2,-0.1 -2,-0.2 0.718 103.3-130.4 -71.1 -8.2 -47.1 46.4 12.2 79 120 A Q T <5S+ 0 0 187 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.911 77.6 101.4 52.0 46.7 -50.2 48.2 11.0 80 121 A R S - 0 0 51 -2,-0.4 4,-2.6 1,-0.2 5,-0.4 -0.703 8.7-148.1 -94.8 106.4 -43.6 42.3 1.5 84 125 A P T 4 S+ 0 0 35 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.744 92.5 34.7 -47.0 -33.2 -43.4 38.5 1.6 85 126 A N T 4 S+ 0 0 63 2,-0.1 -2,-0.0 1,-0.1 -17,-0.0 0.838 125.6 31.7 -97.8 -33.1 -40.3 38.3 -0.7 86 127 A E T 4 S+ 0 0 101 -3,-0.4 173,-0.2 1,-0.1 -1,-0.1 0.664 123.2 42.0 -98.2 -17.1 -38.2 41.4 0.0 87 128 A E S < S+ 0 0 23 -4,-2.6 167,-1.3 172,-0.1 2,-0.4 0.365 106.3 62.0-113.2 8.4 -38.9 41.9 3.7 88 129 A I E -B 253 0B 0 -5,-0.4 2,-0.4 -4,-0.3 165,-0.2 -0.975 49.6-175.6-131.7 142.2 -38.8 38.4 5.2 89 130 A L E -B 252 0B 0 163,-1.5 163,-1.5 -2,-0.4 2,-0.4 -0.981 15.6-150.3-128.8 125.3 -36.1 35.8 5.4 90 131 A V E +B 251 0B 0 -29,-1.5 2,-0.2 -2,-0.4 161,-0.2 -0.827 28.9 168.3 -91.4 141.4 -37.0 32.4 6.8 91 132 A A E -B 250 0B 0 159,-2.2 159,-2.7 -2,-0.4 2,-1.2 -0.821 50.3 -67.5-146.0 174.3 -33.9 30.7 8.5 92 133 A V S > S- 0 0 8 -2,-0.2 4,-2.7 157,-0.2 157,-0.3 -0.555 101.6 -51.8 -75.7 96.0 -32.9 27.8 10.7 93 134 A G H > S- 0 0 0 -2,-1.2 4,-1.8 155,-0.2 157,-0.6 0.298 79.4 -67.7 53.2 170.7 -34.8 29.1 13.8 94 135 A A H > S+ 0 0 0 155,-0.4 4,-3.0 2,-0.2 5,-0.2 0.721 135.3 70.2 -51.3 -24.5 -34.4 32.6 15.2 95 136 A Y H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.981 101.5 40.3 -61.3 -49.4 -30.9 31.2 16.0 96 137 A G H X S+ 0 0 0 -4,-2.7 4,-3.7 -3,-0.4 -2,-0.2 0.838 112.1 58.9 -69.3 -29.4 -30.0 31.2 12.3 97 138 A S H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.966 104.4 48.6 -65.3 -45.4 -31.8 34.5 11.9 98 139 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.961 112.6 50.0 -57.5 -48.3 -29.5 36.1 14.5 99 140 A F H X S+ 0 0 2 -4,-2.4 4,-2.9 581,-0.4 5,-0.4 0.973 110.3 49.7 -52.0 -53.1 -26.6 34.6 12.6 100 141 A N H X S+ 0 0 0 -4,-3.7 4,-2.5 2,-0.2 -1,-0.2 0.955 111.7 49.9 -48.5 -46.5 -27.9 36.0 9.3 101 142 A S H X S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.2 -2,-0.2 0.964 117.7 36.4 -64.0 -50.6 -28.3 39.4 10.9 102 143 A I H >X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 3,-0.7 0.917 118.1 48.0 -70.1 -49.1 -24.9 39.7 12.3 103 144 A Q H 3< S+ 0 0 5 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.912 118.8 41.7 -59.0 -35.1 -23.0 37.9 9.6 104 145 A G H 3< S+ 0 0 0 -4,-2.5 309,-1.0 -5,-0.4 -1,-0.2 0.599 125.7 32.3 -81.6 -13.2 -24.7 40.0 6.9 105 146 A L H << S+ 0 0 8 -4,-0.9 2,-0.4 -3,-0.7 -2,-0.2 0.446 102.9 72.8-129.9 -7.5 -24.6 43.3 8.8 106 147 A V < - 0 0 1 -4,-1.6 -1,-0.1 -5,-0.1 307,-0.1 -0.962 54.3-161.0-136.0 133.3 -21.5 43.5 10.9 107 148 A D > - 0 0 17 -2,-0.4 3,-2.1 1,-0.1 22,-0.1 -0.769 36.4 -81.6-114.1 153.7 -17.9 44.0 10.1 108 149 A P T 3 S+ 0 0 83 0, 0.0 23,-0.3 0, 0.0 22,-0.2 -0.209 117.3 23.1 -47.3 132.0 -14.5 43.4 11.8 109 150 A G T 3 S+ 0 0 33 21,-2.2 22,-0.2 1,-0.3 2,-0.1 0.334 94.0 124.6 93.4 -8.8 -13.8 46.2 14.1 110 151 A D < - 0 0 29 -3,-2.1 22,-3.0 58,-0.0 2,-0.5 -0.444 58.0-123.0 -82.1 155.0 -17.4 47.3 14.6 111 152 A E E -cd 132 168B 41 56,-2.7 58,-2.7 20,-0.2 59,-1.6 -0.850 21.0-170.1-105.1 132.4 -19.1 47.6 18.0 112 153 A V E -cd 133 170B 1 20,-2.2 22,-3.8 -2,-0.5 2,-0.5 -0.993 16.2-140.3-118.5 132.6 -22.2 45.8 19.0 113 154 A I E -cd 134 171B 1 57,-1.7 59,-3.0 -2,-0.5 2,-0.4 -0.787 19.9-174.0 -92.7 128.4 -24.0 46.7 22.2 114 155 A I E -cd 135 172B 1 20,-2.4 22,-1.7 -2,-0.5 2,-0.6 -0.986 19.6-135.7-129.9 131.7 -25.4 43.8 24.3 115 156 A M E -c 136 0B 7 57,-0.7 59,-0.1 -2,-0.4 20,-0.1 -0.713 41.1 -98.3 -89.2 120.3 -27.5 44.1 27.4 116 157 A V E S+c 137 0B 0 20,-2.1 22,-2.8 -2,-0.6 2,-0.2 -0.694 104.4 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