==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-13 4BMA . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR W.FANG,O.G.RAIMI,R.HURTADOGUERRERO,D.M.F.VAN AALTEN . 912 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 11.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 66 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 5 2 0 2 2 1 1 0 4 4 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 3 5 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 . 10 6 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 2 0 0 0 0 0 0 2 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 27 A P 0 0 51 0, 0.0 36,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 120.3 -3.1 19.5 -40.6 2 28 A S > - 0 0 51 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.291 360.0-105.3 -68.3 160.8 -2.2 15.8 -41.0 3 29 A A H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.815 121.2 51.3 -52.1 -28.9 -2.8 13.3 -38.1 4 30 A E H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 105.7 45.2 -83.6 -49.7 1.0 13.5 -37.6 5 31 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.885 115.7 53.8 -62.8 -36.5 1.8 17.3 -37.5 6 32 A F H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.919 105.6 51.1 -55.2 -49.3 -1.2 17.3 -35.2 7 33 A Q H X S+ 0 0 93 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.909 107.8 53.8 -62.2 -40.4 0.3 14.6 -33.0 8 34 A Q H X S+ 0 0 99 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.931 108.1 48.6 -58.5 -44.2 3.6 16.6 -32.8 9 35 A L H X S+ 0 0 11 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.956 110.2 52.4 -60.5 -41.2 1.7 19.7 -31.5 10 36 A R H X S+ 0 0 74 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.901 109.7 49.2 -61.4 -37.9 -0.0 17.5 -29.0 11 37 A K H X S+ 0 0 113 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.950 110.0 49.7 -68.9 -49.7 3.3 16.1 -27.8 12 38 A K H X S+ 0 0 97 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.945 115.9 44.1 -48.6 -51.3 4.8 19.6 -27.4 13 39 A Y H <>S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 6,-0.3 0.906 115.7 47.1 -64.8 -39.1 1.8 20.7 -25.5 14 40 A T H ><5S+ 0 0 12 -4,-2.7 3,-1.4 4,-0.3 5,-0.4 0.861 109.8 50.8 -74.1 -42.6 1.6 17.5 -23.3 15 41 A D H 3<5S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 108.5 56.9 -61.4 -31.5 5.4 17.6 -22.5 16 42 A A T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.316 121.3-108.4 -78.7 5.2 4.8 21.2 -21.4 17 43 A G T < 5S+ 0 0 13 -3,-1.4 -3,-0.2 497,-0.1 3,-0.2 0.682 99.1 99.1 74.8 17.5 2.0 20.2 -18.9 18 44 A Q > < + 0 0 0 -5,-2.9 3,-1.5 -6,-0.2 -4,-0.3 0.007 34.0 121.8-126.3 28.7 -0.7 21.7 -21.2 19 45 A G G > + 0 0 4 -5,-0.4 3,-2.3 -6,-0.3 -5,-0.2 0.769 56.5 80.5 -63.7 -29.0 -2.0 18.5 -22.8 20 46 A H G > S+ 0 0 31 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.600 72.7 79.0 -53.5 -17.0 -5.5 19.1 -21.6 21 47 A V G < S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.688 96.8 46.4 -66.1 -18.8 -6.1 21.6 -24.5 22 48 A F G X S+ 0 0 1 -3,-2.3 3,-1.8 1,-0.1 4,-0.3 0.282 79.9 108.2 -98.4 6.6 -6.6 18.5 -26.7 23 49 A A T < S+ 0 0 26 -3,-1.4 3,-0.3 1,-0.3 -1,-0.1 0.792 83.7 40.6 -59.0 -28.3 -8.9 16.8 -24.2 24 50 A F T > S+ 0 0 45 185,-0.3 3,-1.4 -4,-0.2 -1,-0.3 0.296 79.7 112.8-103.0 13.8 -12.0 17.3 -26.4 25 51 A V G X S+ 0 0 16 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.798 70.5 60.9 -62.2 -35.4 -10.4 16.6 -29.8 26 52 A D G 3 S+ 0 0 139 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.825 102.0 51.0 -58.3 -36.8 -12.4 13.5 -30.4 27 53 A E G < S+ 0 0 118 -3,-1.4 2,-0.3 182,-0.1 -1,-0.2 0.271 93.7 105.9 -90.9 16.9 -15.8 15.3 -30.3 28 54 A L < - 0 0 26 -3,-1.3 2,-0.1 -4,-0.1 -3,-0.0 -0.714 68.2-126.2-103.9 144.5 -14.7 17.9 -32.9 29 55 A Q > - 0 0 143 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.355 37.4-109.3 -69.3 161.7 -15.5 18.5 -36.6 30 56 A T H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.820 119.0 55.5 -70.1 -28.3 -12.4 18.8 -38.8 31 57 A G H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 111.3 45.9 -64.9 -41.8 -12.9 22.5 -39.4 32 58 A E H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.851 109.5 54.3 -70.3 -37.6 -12.9 23.0 -35.6 33 59 A R H X S+ 0 0 52 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.872 109.5 48.5 -63.0 -43.3 -9.8 20.7 -35.3 34 60 A S H X S+ 0 0 33 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.944 108.8 51.0 -58.1 -54.9 -8.0 22.9 -37.8 35 61 A Q H X S+ 0 0 117 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.826 113.3 48.0 -51.5 -37.3 -8.8 26.2 -36.0 36 62 A L H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.961 111.2 49.5 -69.7 -50.8 -7.6 24.6 -32.8 37 63 A F H X S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.916 113.3 46.4 -52.6 -49.9 -4.4 23.4 -34.4 38 64 A H H X S+ 0 0 114 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.918 113.7 46.8 -67.2 -41.1 -3.7 26.8 -35.9 39 65 A Q H >< S+ 0 0 35 -4,-2.1 3,-1.2 -5,-0.2 4,-0.3 0.928 112.7 49.1 -64.0 -45.6 -4.3 28.8 -32.8 40 66 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.820 105.5 60.6 -60.7 -31.8 -2.2 26.4 -30.6 41 67 A S H 3< S+ 0 0 60 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.662 96.5 61.4 -68.5 -21.5 0.6 26.7 -33.2 42 68 A S T << S+ 0 0 83 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 0.517 99.3 60.7 -86.5 -9.7 0.8 30.4 -32.5 43 69 A F S < S- 0 0 21 -3,-1.1 3,-0.1 -4,-0.3 152,-0.0 -0.906 74.0-137.8-112.2 149.2 1.7 30.1 -28.8 44 70 A D > - 0 0 77 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.908 12.0-158.3 -99.8 108.3 4.8 28.4 -27.3 45 71 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.780 94.5 56.4 -55.7 -29.2 3.5 26.5 -24.3 46 72 A V H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 107.3 49.2 -66.4 -43.6 7.0 26.5 -22.8 47 73 A R H > S+ 0 0 121 -3,-0.2 4,-2.2 1,-0.2 5,-0.3 0.949 109.2 52.4 -56.1 -50.2 6.9 30.4 -23.1 48 74 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.920 107.9 51.7 -52.5 -46.9 3.5 30.4 -21.4 49 75 A N H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.900 108.3 50.8 -56.3 -43.9 4.9 28.3 -18.5 50 76 A E H X S+ 0 0 75 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.958 114.2 42.6 -61.7 -53.6 7.8 30.7 -17.9 51 77 A L H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.909 115.6 49.9 -58.1 -45.9 5.6 33.8 -17.8 52 78 A A H X S+ 0 0 4 -4,-2.9 4,-2.3 -5,-0.3 5,-0.3 0.943 112.0 48.6 -61.4 -42.2 3.0 32.0 -15.6 53 79 A D H X S+ 0 0 25 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.923 111.9 47.8 -62.0 -48.0 5.7 30.8 -13.2 54 80 A K H < S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.5 46.0 -58.1 -38.5 7.3 34.4 -12.9 55 81 A A H < S+ 0 0 19 -4,-2.1 295,-0.2 -5,-0.2 -2,-0.2 0.865 121.7 34.4 -78.6 -34.8 3.9 35.9 -12.3 56 82 A L H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.776 126.5 36.9 -90.6 -32.1 2.7 33.4 -9.8 57 83 A N S < S+ 0 0 46 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.453 91.0 173.1-116.2 58.1 6.0 32.6 -8.0 58 84 A P 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.055 360.0 360.0 -72.0 171.1 7.6 36.1 -8.1 59 85 A P 0 0 168 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.675 360.0 360.0-105.9 360.0 10.8 37.6 -6.5 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 91 A P 0 0 185 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 7.7 50.1 2.6 62 92 A A - 0 0 48 1,-0.1 2,-0.6 229,-0.0 229,-0.0 -0.274 360.0-123.2 -67.7 147.1 8.6 52.4 -0.4 63 93 A S - 0 0 66 2,-0.0 229,-2.9 -2,-0.0 230,-0.4 -0.854 30.7-163.6 -90.3 127.5 9.8 56.0 -0.2 64 94 A L E +A 291 0A 29 -2,-0.6 227,-0.2 227,-0.2 225,-0.0 -0.906 17.5 160.8-112.7 134.1 7.5 58.3 -2.1 65 95 A E E -A 290 0A 99 225,-1.8 225,-3.9 -2,-0.4 228,-0.1 -0.976 43.5-101.7-145.8 149.8 8.3 61.9 -3.2 66 96 A P - 0 0 45 0, 0.0 223,-0.2 0, 0.0 3,-0.1 -0.293 55.0 -86.5 -66.0 155.3 6.7 64.1 -5.8 67 97 A L - 0 0 15 221,-0.3 5,-0.1 1,-0.1 223,-0.1 -0.186 62.3 -78.1 -53.0 159.7 8.8 64.4 -9.1 68 98 A P >> - 0 0 40 0, 0.0 3,-3.0 0, 0.0 4,-0.5 -0.392 36.1-122.0 -64.3 141.6 11.4 67.0 -9.1 69 99 A D G >4 S+ 0 0 98 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.799 115.0 63.4 -46.7 -33.0 10.1 70.6 -9.7 70 100 A I G 34 S+ 0 0 126 1,-0.2 -1,-0.3 313,-0.0 -3,-0.0 0.725 101.8 48.3 -62.5 -25.6 12.4 70.7 -12.6 71 101 A A G <4 S+ 0 0 3 -3,-3.0 313,-2.8 312,-0.1 2,-0.3 0.434 102.7 76.1 -97.2 -6.0 10.5 67.8 -14.2 72 102 A T E << +b 384 0A 58 -3,-0.9 2,-0.3 -4,-0.5 313,-0.2 -0.827 44.8 167.5-118.1 147.7 7.0 69.3 -13.8 73 103 A A E -b 385 0A 12 311,-1.6 313,-2.3 -2,-0.3 2,-0.3 -0.876 17.9-147.5-138.7 175.0 4.9 72.0 -15.4 74 104 A S E > -b 386 0A 10 -2,-0.3 4,-3.2 311,-0.2 313,-0.2 -0.917 20.6-148.3-153.0 129.8 1.2 72.9 -15.2 75 105 A I T 4 S+ 0 0 31 311,-3.3 312,-0.2 -2,-0.3 -1,-0.1 0.881 109.1 42.9 -57.1 -38.4 -1.4 74.3 -17.5 76 106 A L T 4 S+ 0 0 38 310,-0.4 -1,-0.2 -3,-0.1 311,-0.1 0.904 130.2 22.3 -72.5 -42.3 -3.1 75.9 -14.4 77 107 A D T 4 S+ 0 0 76 309,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.703 93.2 98.5-107.8 -20.2 0.1 77.1 -12.7 78 108 A S S < S- 0 0 26 -4,-3.2 -5,-0.1 1,-0.1 5,-0.0 -0.274 88.3 -83.3 -70.4 163.0 3.0 77.5 -15.2 79 109 A D >> - 0 0 85 1,-0.2 4,-1.9 2,-0.1 3,-1.1 -0.407 35.7-133.2 -59.0 127.5 3.9 80.9 -16.7 80 110 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.785 106.8 60.8 -59.2 -25.2 1.5 81.5 -19.6 81 111 A K H 3> S+ 0 0 156 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.866 105.2 48.1 -64.4 -41.1 4.6 82.7 -21.7 82 112 A D H <> S+ 0 0 66 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.937 112.0 49.1 -62.7 -46.3 6.0 79.2 -21.2 83 113 A L H X S+ 0 0 29 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.874 112.3 47.9 -60.8 -41.0 2.7 77.6 -22.2 84 114 A E H X S+ 0 0 121 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 112.7 48.5 -71.2 -38.1 2.5 79.8 -25.4 85 115 A Q H X S+ 0 0 95 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.927 110.8 50.1 -69.6 -41.4 6.0 79.0 -26.3 86 116 A W H X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.934 111.0 51.5 -57.3 -48.4 5.5 75.2 -25.8 87 117 A Y H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 112.1 43.5 -48.9 -55.5 2.4 75.5 -27.9 88 118 A E H X S+ 0 0 91 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 115.2 50.8 -64.2 -40.7 4.2 77.2 -30.8 89 119 A E H X S+ 0 0 65 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.874 111.0 46.8 -63.9 -36.0 7.2 74.9 -30.5 90 120 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 168,-0.2 -1,-0.2 0.877 110.7 52.6 -74.8 -40.2 5.0 71.7 -30.6 91 121 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.882 107.1 53.0 -59.9 -37.8 3.0 73.1 -33.6 92 122 A K H X S+ 0 0 119 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.882 107.9 51.2 -63.2 -43.3 6.3 73.7 -35.4 93 123 A L H <>S+ 0 0 33 -4,-1.7 5,-2.2 2,-0.2 6,-0.3 0.885 112.1 47.1 -57.3 -45.1 7.2 70.0 -34.7 94 124 A V H ><5S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 61,-0.4 0.927 110.1 51.6 -63.1 -43.3 3.8 68.9 -36.2 95 125 A A H 3<5S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.3 58.5 -69.0 -24.8 4.3 71.2 -39.2 96 126 A G T 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.368 114.0-118.5 -80.5 2.3 7.7 69.4 -39.6 97 127 A N T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.805 80.1 125.2 62.7 28.1 6.0 66.0 -39.9 98 128 A K < + 0 0 68 -5,-2.2 143,-2.4 142,-0.2 144,-1.9 0.390 45.7 86.8 -99.1 2.1 7.9 65.0 -36.8 99 129 A V E +c 242 0A 0 56,-0.4 2,-0.3 -6,-0.3 144,-0.2 -0.917 48.1 177.1-116.9 131.1 4.9 63.9 -34.7 100 130 A A E -c 243 0A 0 142,-2.4 144,-2.8 -2,-0.4 2,-0.4 -0.890 17.0-143.6-123.8 155.0 3.2 60.5 -34.5 101 131 A V E -cd 244 158A 0 56,-2.6 58,-3.0 -2,-0.3 2,-0.6 -0.980 3.6-161.3-120.3 134.2 0.3 59.2 -32.4 102 132 A V E -cd 245 159A 0 142,-2.7 144,-1.2 -2,-0.4 2,-0.6 -0.965 14.4-156.7-108.2 114.6 0.0 55.7 -31.1 103 133 A L E -cd 246 160A 0 56,-2.7 58,-2.8 -2,-0.6 2,-1.0 -0.810 8.1-147.9 -92.7 120.1 -3.6 54.9 -30.1 104 134 A M E +cd 247 161A 8 142,-2.4 144,-2.6 -2,-0.6 145,-0.3 -0.818 43.9 142.0 -85.7 99.8 -4.1 52.2 -27.5 105 135 A A + 0 0 10 56,-2.5 58,-0.4 -2,-1.0 -1,-0.1 -0.377 30.6 117.1-129.9 38.5 -7.5 50.8 -28.7 106 136 A G + 0 0 6 56,-0.3 56,-0.1 11,-0.1 60,-0.1 0.388 56.7 107.0 -85.1 6.2 -6.4 47.2 -27.9 107 137 A G S S- 0 0 38 1,-0.2 11,-0.5 59,-0.1 56,-0.2 -0.318 77.7 -91.2 -94.7 162.4 -9.2 47.0 -25.3 108 138 A Q - 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