==== 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 06-AUG-08 3E2Y . 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 . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 69.7 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 . 1 0.1 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 . 47 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 6 1 0 3 0 0 0 2 4 4 2 4 0 0 0 0 0 2 0 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 80 0, 0.0 515,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.0 20.2 -36.2 -13.9 2 43 A A > - 0 0 0 513,-2.4 3,-1.6 1,-0.1 515,-0.1 -0.410 360.0-116.0 -64.1 144.6 17.2 -35.6 -11.6 3 44 A K G > S+ 0 0 147 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.792 109.6 67.4 -54.3 -36.8 13.9 -36.4 -13.3 4 45 A R G 3 S+ 0 0 46 1,-0.3 -1,-0.3 510,-0.2 126,-0.2 0.710 107.4 42.9 -59.2 -24.2 12.6 -32.8 -13.2 5 46 A I G X S+ 0 0 3 -3,-1.6 3,-1.9 509,-0.2 -1,-0.3 0.209 78.6 137.2-106.8 16.6 15.4 -31.9 -15.7 6 47 A E T < S+ 0 0 125 -3,-1.9 -3,-0.0 1,-0.3 -4,-0.0 -0.451 83.3 2.0 -64.9 129.1 15.1 -34.8 -18.1 7 48 A G T 3 S+ 0 0 45 -2,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.570 105.4 101.8 70.5 12.5 15.3 -33.5 -21.7 8 49 A L < + 0 0 16 -3,-1.9 -2,-0.1 1,-0.1 -1,-0.1 0.185 51.9 92.7-109.4 13.4 15.8 -29.9 -20.5 9 50 A D + 0 0 101 -4,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.612 63.8 89.4 -86.1 -13.6 19.6 -29.9 -21.1 10 51 A S + 0 0 80 -3,-0.2 2,-0.4 4,-0.0 3,-0.1 -0.685 55.8 179.3 -85.8 140.8 19.3 -28.6 -24.6 11 52 A N > - 0 0 10 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.980 30.8-142.4-142.5 127.6 19.4 -24.9 -24.9 12 53 A V H > S+ 0 0 17 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.898 104.1 51.2 -56.3 -41.6 19.2 -22.7 -28.0 13 54 A W H 4 S+ 0 0 13 2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.861 109.5 47.5 -67.2 -41.9 21.7 -20.2 -26.6 14 55 A V H >4 S+ 0 0 68 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.926 112.2 54.1 -57.6 -47.1 24.3 -22.9 -25.7 15 56 A E H >< S+ 0 0 91 -4,-2.9 3,-0.6 1,-0.2 -2,-0.3 0.933 106.9 50.5 -48.5 -50.2 23.5 -24.1 -29.3 16 57 A F T 3X S+ 0 0 11 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.309 76.9 103.7 -81.3 5.7 24.3 -20.6 -30.9 17 58 A T T <4 S+ 0 0 90 -3,-1.2 -1,-0.2 -4,-0.3 3,-0.2 0.899 78.1 51.6 -47.6 -48.3 27.7 -20.0 -29.2 18 59 A K T X> S+ 0 0 165 -3,-0.6 3,-1.0 -4,-0.3 4,-0.6 0.939 87.3 77.3 -66.3 -58.8 29.8 -20.9 -32.3 19 60 A L T 34 S+ 0 0 36 1,-0.3 2,-0.6 2,-0.1 3,-0.4 0.700 108.0 24.4 -9.7 -77.3 28.3 -18.6 -35.0 20 61 A A T 3< S+ 0 0 29 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 -0.670 83.6 97.9-113.8 74.8 29.9 -15.4 -33.8 21 62 A A T <4 + 0 0 84 -3,-1.0 -1,-0.2 -2,-0.6 -2,-0.1 0.486 66.9 96.0-106.1 -33.1 33.1 -16.0 -31.9 22 63 A D S >< S- 0 0 79 -4,-0.6 3,-2.1 -3,-0.4 0, 0.0 -0.422 76.2-146.1 -52.3 106.7 34.8 -15.3 -35.3 23 64 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.717 91.3 62.1 -59.8 -31.4 35.7 -11.6 -34.9 24 65 A S T 3 S+ 0 0 78 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.441 85.4 95.9 -73.6 -4.6 35.2 -10.6 -38.6 25 66 A V S < S- 0 0 16 -3,-2.1 2,-0.6 -6,-0.1 342,-0.2 -0.696 75.0-131.9 -87.1 138.8 31.4 -11.6 -38.4 26 67 A V E -a 367 0A 22 340,-3.4 342,-2.4 -2,-0.3 2,-0.9 -0.827 24.1-147.5 -89.2 123.5 28.8 -8.8 -37.7 27 68 A N E +a 368 0A 45 -2,-0.6 342,-0.1 340,-0.2 340,-0.1 -0.791 39.4 151.2-104.4 105.2 26.6 -10.2 -34.9 28 69 A L + 0 0 0 340,-1.9 363,-2.1 -2,-0.9 342,-0.3 -0.081 57.8 85.1-113.1 26.3 23.0 -9.1 -35.1 29 70 A G S S+ 0 0 0 340,-0.3 341,-0.2 361,-0.2 340,-0.1 0.844 74.4 48.6 -92.6 -85.4 21.8 -12.3 -33.4 30 71 A Q S S- 0 0 40 1,-0.1 2,-2.1 339,-0.1 361,-0.1 -0.147 90.8-104.5 -59.9 151.3 21.8 -12.3 -29.5 31 72 A G + 0 0 0 361,-0.0 437,-0.2 2,-0.0 -1,-0.1 -0.415 67.5 144.6 -76.4 60.4 20.4 -9.3 -27.5 32 73 A F - 0 0 62 -2,-2.1 2,-0.3 435,-0.1 435,-0.1 -0.920 42.1-144.7-104.8 106.2 23.8 -7.9 -26.6 33 74 A P - 0 0 1 0, 0.0 361,-0.2 0, 0.0 212,-0.1 -0.542 19.4-179.0 -61.7 131.8 23.7 -4.1 -26.6 34 75 A D + 0 0 33 359,-1.2 360,-0.2 -2,-0.3 2,-0.1 0.290 55.9 98.3-117.1 6.2 26.9 -2.5 -27.8 35 76 A I S S- 0 0 12 358,-0.5 360,-0.1 360,-0.1 358,-0.0 -0.484 90.2 -96.5 -66.4 159.3 25.7 1.0 -27.3 36 77 A S - 0 0 67 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.635 33.5-122.8 -75.5 140.1 26.9 2.5 -24.0 37 78 A P - 0 0 3 0, 0.0 206,-0.1 0, 0.0 5,-0.1 -0.370 55.6 -66.1 -68.9 168.3 24.6 2.3 -21.1 38 79 A P >> - 0 0 16 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.234 46.0-121.4 -57.1 147.6 23.8 5.7 -19.6 39 80 A S H 3> S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.859 110.8 53.3 -57.2 -43.8 26.9 7.4 -17.9 40 81 A Y H 3> S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.750 100.9 59.1 -65.3 -28.8 25.2 7.7 -14.5 41 82 A V H <> S+ 0 0 1 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.954 112.7 40.5 -64.1 -47.2 24.4 3.9 -14.4 42 83 A K H X S+ 0 0 30 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.902 115.5 51.9 -67.9 -39.4 28.1 3.2 -14.7 43 84 A E H X S+ 0 0 88 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.901 107.3 51.5 -58.4 -49.7 29.0 6.0 -12.3 44 85 A E H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.822 107.6 52.2 -62.0 -36.5 26.6 4.8 -9.6 45 86 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.853 110.1 49.3 -65.0 -42.7 28.0 1.3 -9.6 46 87 A S H X S+ 0 0 12 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.936 111.8 49.9 -59.3 -48.6 31.6 2.7 -9.2 47 88 A K H >< S+ 0 0 94 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.925 111.1 47.4 -55.9 -52.8 30.2 4.8 -6.3 48 89 A A H >< S+ 0 0 6 -4,-2.6 3,-1.3 1,-0.2 6,-0.3 0.850 102.5 65.3 -56.6 -40.5 28.6 1.8 -4.6 49 90 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 101.2 50.3 -48.8 -38.8 31.8 -0.2 -5.1 50 91 A F T << S+ 0 0 99 -4,-1.1 2,-0.8 -3,-0.7 -1,-0.2 0.541 89.5 88.0 -87.4 -5.6 33.6 2.1 -2.7 51 92 A I X - 0 0 92 -3,-1.3 3,-1.7 -4,-0.4 4,-0.4 -0.829 70.0-151.5 -89.8 104.2 31.0 2.0 0.1 52 93 A D G > S+ 0 0 48 -2,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.848 93.3 53.3 -37.7 -52.5 32.0 -1.1 2.3 53 94 A N G > S+ 0 0 90 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.734 100.1 60.1 -54.7 -33.4 28.3 -1.8 3.4 54 95 A M G < S+ 0 0 44 -3,-1.7 -1,-0.2 -6,-0.3 225,-0.2 0.378 100.9 57.0 -82.3 -2.0 27.1 -1.9 -0.3 55 96 A N G < S+ 0 0 0 -3,-1.4 602,-2.6 -4,-0.4 603,-0.4 0.296 100.5 76.4-105.5 1.9 29.4 -4.8 -0.8 56 97 A Q S < S- 0 0 2 -3,-1.2 387,-0.1 600,-0.3 599,-0.0 -0.732 99.1 -62.2-107.6 166.8 27.8 -6.7 2.1 57 98 A Y - 0 0 33 -2,-0.2 2,-0.2 385,-0.2 -1,-0.2 0.047 52.3-172.0 -39.1 143.7 24.5 -8.6 2.3 58 99 A T - 0 0 27 215,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.736 44.5 -44.7-126.6-175.5 21.2 -6.7 1.8 59 100 A R > - 0 0 67 -2,-0.2 3,-1.4 3,-0.1 214,-0.4 -0.233 52.2-130.6 -55.5 130.1 17.5 -7.6 2.2 60 101 A G T 3 S+ 0 0 16 1,-0.3 213,-0.2 212,-0.1 3,-0.1 0.786 104.0 43.9 -50.3 -43.2 16.7 -11.0 0.7 61 102 A F T 3 S- 0 0 22 1,-0.3 29,-2.8 211,-0.1 -1,-0.3 0.455 133.7 -41.6 -91.7 -0.6 13.7 -9.9 -1.3 62 103 A G < - 0 0 1 -3,-1.4 -1,-0.3 27,-0.2 -3,-0.1 -0.294 68.2 -78.1 145.1 137.2 15.3 -6.8 -2.6 63 104 A H > - 0 0 19 211,-0.2 4,-2.3 -3,-0.1 5,-0.4 -0.219 45.9-125.6 -43.1 122.8 17.6 -3.9 -1.5 64 105 A P H > S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.858 108.1 47.2 -50.1 -44.7 15.4 -1.4 0.4 65 106 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.918 113.8 51.1 -66.6 -35.7 16.3 1.7 -1.7 66 107 A L H > S+ 0 0 0 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.947 110.8 43.2 -63.5 -51.9 15.7 -0.3 -4.9 67 108 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.837 114.0 54.3 -68.5 -28.8 12.2 -1.8 -4.1 68 109 A K H X S+ 0 0 119 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.2 0.935 109.0 45.9 -64.3 -50.7 11.3 1.7 -2.8 69 110 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.956 114.4 51.3 -55.6 -48.0 12.3 3.2 -6.2 70 111 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.880 108.6 49.1 -55.6 -41.2 10.4 0.4 -7.9 71 112 A S H X S+ 0 0 19 -4,-2.2 4,-1.6 -5,-0.2 11,-0.4 0.876 112.5 49.1 -73.3 -29.6 7.2 1.0 -6.0 72 113 A C H X S+ 0 0 39 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.974 114.5 42.9 -67.1 -55.9 7.4 4.7 -6.7 73 114 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.2 0.921 121.4 40.4 -55.7 -49.8 7.9 4.3 -10.5 74 115 A Y H X S+ 0 0 3 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.740 105.6 63.8 -77.5 -24.8 5.3 1.5 -10.8 75 116 A G H X>S+ 0 0 14 -4,-1.6 5,-1.4 -5,-0.3 4,-1.0 0.886 106.6 46.5 -59.4 -40.9 2.8 3.1 -8.5 76 117 A K H <5S+ 0 0 122 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.816 114.8 45.6 -67.0 -37.3 2.7 6.0 -11.1 77 118 A I H <5S+ 0 0 56 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.901 122.0 36.2 -75.3 -44.1 2.3 3.5 -14.0 78 119 A Y H <5S- 0 0 13 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.609 102.3-132.9 -80.1 -16.9 -0.4 1.4 -12.3 79 120 A Q T <5S+ 0 0 180 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.916 74.3 93.2 55.3 45.6 -2.0 4.4 -10.6 80 121 A R S - 0 0 58 -2,-0.5 4,-2.6 1,-0.1 5,-0.4 -0.674 13.1-155.6 -73.9 109.1 3.9 -2.2 -1.5 84 125 A P T 4 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.752 91.3 34.2 -56.6 -30.3 7.8 -2.3 -1.8 85 126 A N T 4 S+ 0 0 67 2,-0.1 -2,-0.0 4,-0.1 -17,-0.0 0.729 130.1 28.6 -97.6 -31.7 8.1 -5.2 0.6 86 127 A E T 4 S+ 0 0 94 1,-0.1 173,-0.2 -3,-0.0 174,-0.1 0.597 124.7 39.5-110.5 -21.4 5.0 -7.3 -0.1 87 128 A E S < S+ 0 0 34 -4,-2.6 167,-1.6 172,-0.1 2,-0.4 0.318 109.2 63.6-113.1 1.0 4.2 -6.6 -3.7 88 129 A I E -B 253 0B 0 -5,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.968 51.5-179.3-127.7 142.8 7.7 -6.6 -5.2 89 130 A L E -B 252 0B 0 163,-1.5 163,-1.9 -2,-0.4 2,-0.5 -0.922 16.7-149.0-138.0 123.7 10.4 -9.2 -5.4 90 131 A V E +B 251 0B 0 -29,-2.8 161,-0.3 -2,-0.3 2,-0.2 -0.757 27.2 171.0 -90.6 131.8 13.8 -8.6 -6.9 91 132 A A E -B 250 0B 0 159,-2.5 159,-2.2 -2,-0.5 2,-1.4 -0.742 48.5 -74.9-134.2 172.2 15.3 -11.6 -8.6 92 133 A V S > S- 0 0 7 -2,-0.2 4,-1.9 157,-0.2 157,-0.3 -0.619 98.7 -46.0 -74.9 90.4 18.3 -12.5 -10.8 93 134 A G H > S- 0 0 2 -2,-1.4 4,-1.5 2,-0.2 157,-0.6 0.100 81.0 -67.2 72.1 170.2 17.0 -11.1 -14.0 94 135 A A H > S+ 0 0 10 155,-0.3 4,-2.6 2,-0.2 5,-0.2 0.767 135.0 64.6 -55.0 -31.2 13.6 -11.4 -15.5 95 136 A Y H > S+ 0 0 11 586,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.955 102.7 46.0 -54.2 -55.0 14.7 -15.2 -16.0 96 137 A G H X S+ 0 0 0 -4,-1.9 4,-3.0 585,-0.3 -1,-0.2 0.821 111.7 52.5 -62.2 -32.7 14.8 -15.6 -12.2 97 138 A S H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.949 110.1 46.8 -66.7 -48.1 11.5 -13.8 -11.9 98 139 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.938 113.5 51.1 -54.5 -48.3 9.9 -16.2 -14.4 99 140 A F H X S+ 0 0 2 -4,-3.1 4,-2.7 581,-0.4 5,-0.3 0.965 110.3 46.9 -58.9 -52.2 11.6 -19.0 -12.5 100 141 A N H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.871 112.3 52.8 -50.3 -40.9 10.2 -17.9 -9.1 101 142 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.937 114.8 37.3 -67.3 -50.0 6.7 -17.4 -10.6 102 143 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.907 117.8 51.0 -72.5 -42.9 6.4 -20.9 -12.1 103 144 A Q H < S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.3 312,-0.2 0.824 117.3 38.5 -63.0 -37.2 8.2 -22.7 -9.2 104 145 A G H < S+ 0 0 0 -4,-2.0 309,-2.6 -5,-0.3 -1,-0.2 0.628 129.5 28.7 -86.0 -15.3 6.0 -21.1 -6.5 105 146 A L H < S+ 0 0 10 -4,-1.1 2,-0.5 307,-0.2 -2,-0.2 0.532 102.1 77.4-121.5 -14.8 2.7 -21.2 -8.4 106 147 A V < - 0 0 0 -4,-2.2 -1,-0.1 -5,-0.2 307,-0.1 -0.919 55.3-163.6-120.6 124.0 2.7 -24.1 -10.8 107 148 A D > - 0 0 20 -2,-0.5 3,-2.0 1,-0.1 22,-0.1 -0.715 36.1 -84.9 -98.7 152.2 2.1 -27.8 -9.9 108 149 A P T 3 S+ 0 0 81 0, 0.0 23,-0.3 0, 0.0 22,-0.2 -0.290 117.2 24.8 -50.0 134.4 2.8 -31.0 -11.8 109 150 A G T 3 S+ 0 0 40 21,-2.9 22,-0.2 1,-0.4 2,-0.1 0.178 93.2 126.6 89.7 -16.7 -0.1 -31.8 -14.1 110 151 A D < - 0 0 29 -3,-2.0 22,-3.7 19,-0.2 -1,-0.4 -0.429 58.3-126.1 -61.8 148.1 -1.2 -28.1 -14.4 111 152 A E E -cd 132 168B 40 56,-3.1 58,-3.3 20,-0.2 59,-1.4 -0.778 20.6-167.3 -96.8 140.5 -1.6 -26.6 -17.8 112 153 A V E -cd 133 170B 0 20,-2.4 22,-3.3 -2,-0.4 2,-0.4 -0.994 16.8-136.5-128.3 123.9 0.2 -23.4 -18.8 113 154 A I E -cd 134 171B 0 57,-2.4 59,-2.7 -2,-0.4 2,-0.4 -0.645 22.1-173.3 -81.5 131.2 -0.8 -21.6 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