==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-SEP-06 2IBN . COMPND 2 MOLECULE: INOSITOL OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.HALLBERG,R.D.BUSAM,C.ARROWSMITH,H.BERGLUND,R.COLLINS, . 478 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.1 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 . 0 0.0 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 . 19 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 2 0 4 0 4 1 2 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 A S 0 0 43 0, 0.0 359,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 162.5 20.2 30.4 22.2 2 37 A X > - 0 0 65 51,-0.2 4,-1.7 1,-0.2 5,-0.1 0.081 360.0-154.1 -54.3 136.4 17.4 31.4 20.0 3 38 A D H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.711 105.4 58.4 -61.8 -29.2 16.5 34.8 18.8 4 39 A R H > S+ 0 0 90 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.905 102.9 50.4 -72.4 -41.4 13.0 33.3 18.6 5 40 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 113.6 46.5 -56.1 -50.8 13.1 32.5 22.4 6 41 A F H X S+ 0 0 12 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.924 112.3 49.5 -56.3 -50.4 14.2 36.1 23.1 7 42 A T H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.875 107.3 55.4 -59.2 -39.4 11.5 37.5 20.8 8 43 A T H X S+ 0 0 7 -4,-2.6 4,-2.3 43,-0.3 -1,-0.2 0.946 113.2 41.9 -56.4 -47.7 8.8 35.3 22.5 9 44 A Y H X S+ 0 0 4 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.847 110.0 56.6 -72.1 -34.5 9.8 36.8 25.8 10 45 A K H X S+ 0 0 70 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.934 112.3 42.4 -58.3 -48.5 10.1 40.4 24.5 11 46 A L H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.905 115.2 50.9 -63.2 -45.1 6.5 40.3 23.2 12 47 A X H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.942 111.5 45.9 -56.9 -51.1 5.4 38.5 26.4 13 48 A H H < S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.694 115.5 48.7 -73.5 -17.1 7.0 41.1 28.7 14 49 A T H < S+ 0 0 19 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.910 121.4 29.5 -78.6 -48.6 5.6 44.0 26.6 15 50 A H H < S+ 0 0 88 -4,-2.4 2,-1.5 112,-0.1 -2,-0.2 0.629 89.0 96.0 -98.9 -17.9 2.0 42.9 26.3 16 51 A Q < + 0 0 4 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.1 -0.607 53.3 150.7 -81.9 89.5 1.1 40.9 29.5 17 52 A T > - 0 0 16 -2,-1.5 4,-2.1 92,-0.1 5,-0.2 -0.523 63.3 -97.1-105.5 172.2 -0.5 43.6 31.6 18 53 A V H > S+ 0 0 0 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.937 126.6 47.5 -52.0 -56.2 -3.1 43.3 34.3 19 54 A D H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 110.3 53.7 -53.5 -44.1 -5.8 44.3 31.8 20 55 A F H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 110.7 44.6 -59.2 -45.7 -4.5 41.8 29.3 21 56 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.929 113.2 50.4 -69.9 -42.0 -4.6 38.9 31.8 22 57 A R H X S+ 0 0 119 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.888 109.3 52.2 -61.3 -41.5 -8.0 39.9 33.0 23 58 A S H X S+ 0 0 74 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.836 110.1 49.3 -58.6 -38.4 -9.2 40.0 29.3 24 59 A K H X S+ 0 0 25 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.868 106.4 54.8 -76.1 -34.0 -7.8 36.5 28.7 25 60 A H H X S+ 0 0 49 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.899 113.1 43.7 -61.4 -39.2 -9.6 35.2 31.8 26 61 A A H < S+ 0 0 80 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.940 112.7 52.1 -69.9 -45.6 -12.8 36.5 30.4 27 62 A Q H < S+ 0 0 77 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.859 123.4 26.9 -59.5 -39.9 -12.1 35.2 26.9 28 63 A F H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.499 95.3 93.8-105.0 -2.6 -11.4 31.6 27.9 29 64 A G T 3< S+ 0 0 37 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.510 80.4 58.5 -74.2 -6.8 -13.5 31.5 31.1 30 65 A G T 3 S- 0 0 49 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.589 91.7-141.8 -94.1 -16.9 -16.5 30.0 29.3 31 66 A F < + 0 0 15 -3,-1.3 212,-0.2 1,-0.1 -2,-0.1 0.900 59.0 128.2 55.2 49.9 -14.7 26.8 27.9 32 67 A S + 0 0 104 210,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.043 38.5 91.6-123.3 20.4 -16.6 26.9 24.6 33 68 A Y S S+ 0 0 95 210,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.887 98.0 0.3 -77.5 -40.1 -13.6 26.7 22.2 34 69 A K - 0 0 85 209,-2.0 209,-2.9 2,-0.1 2,-0.6 -0.999 46.5-148.3-154.5 144.8 -13.7 23.0 21.9 35 70 A K E +A 242 0A 138 -2,-0.3 2,-0.3 207,-0.2 207,-0.2 -0.984 51.4 130.5-107.5 115.3 -15.4 19.7 23.0 36 71 A X E -A 241 0A 0 205,-2.2 205,-2.5 -2,-0.6 2,-0.1 -0.991 53.1-106.4-162.1 160.8 -12.7 17.0 23.0 37 72 A T > - 0 0 30 -2,-0.3 4,-2.0 203,-0.2 3,-0.2 -0.451 39.4-105.6 -84.9 165.0 -11.2 14.2 25.1 38 73 A V H > S+ 0 0 0 201,-0.4 4,-2.5 199,-0.4 5,-0.2 0.933 121.8 52.7 -53.2 -46.4 -7.8 14.4 26.8 39 74 A X H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 106.5 52.5 -63.9 -33.6 -6.2 12.1 24.2 40 75 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 108.6 51.9 -62.4 -40.8 -7.5 14.4 21.4 41 76 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.928 109.0 49.4 -60.9 -49.5 -5.9 17.3 23.2 42 77 A V H >< S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.925 113.6 46.5 -52.0 -50.8 -2.5 15.3 23.3 43 78 A D H >< S+ 0 0 49 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.787 103.5 61.8 -67.8 -30.4 -2.8 14.5 19.6 44 79 A L H >< S+ 0 0 62 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.847 96.5 61.2 -62.4 -33.4 -3.7 18.1 18.6 45 80 A L G X< S+ 0 0 0 -4,-1.2 14,-1.1 -3,-0.5 3,-1.0 0.386 76.1 89.5 -80.8 1.8 -0.3 19.2 20.0 46 81 A D G < S+ 0 0 83 -3,-1.5 -1,-0.3 1,-0.3 2,-0.3 0.816 89.1 53.5 -52.1 -37.0 1.3 17.0 17.4 47 82 A G G < S+ 0 0 57 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 -0.313 94.9 88.9 -99.9 48.6 1.1 20.2 15.4 48 83 A L < - 0 0 16 -3,-1.0 10,-2.5 -2,-0.3 2,-0.5 -0.901 47.2-172.7-148.2 119.6 2.9 22.5 17.9 49 84 A V - 0 0 49 -2,-0.3 2,-0.6 8,-0.2 7,-0.0 -0.941 32.1-124.4-104.3 128.7 6.5 23.4 18.4 50 85 A D > - 0 0 26 -2,-0.5 3,-1.2 6,-0.4 -2,-0.0 -0.619 17.2-162.6 -78.0 114.8 7.2 25.5 21.5 51 86 A E T 3 S+ 0 0 68 -2,-0.6 -43,-0.3 1,-0.2 -1,-0.1 0.424 84.0 66.8 -81.6 1.0 9.0 28.7 20.5 52 87 A S T 3 0 0 16 -44,-0.1 -1,-0.2 1,-0.1 53,-0.1 0.435 360.0 360.0 -98.2 -4.3 10.2 29.4 24.1 53 88 A D < 0 0 79 -3,-1.2 -51,-0.2 51,-0.1 -1,-0.1 0.144 360.0 360.0 -32.3 360.0 12.5 26.3 24.0 54 ! 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 55 92 A D 0 0 136 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 157.3 12.7 20.7 18.1 56 93 A F - 0 0 74 1,-0.2 -6,-0.4 2,-0.0 5,-0.1 -0.298 360.0 -71.2 -90.2 166.1 10.0 18.1 18.2 57 94 A P >> - 0 0 35 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.310 39.6-125.9 -56.8 138.2 6.1 18.3 18.6 58 95 A N H 3> S+ 0 0 9 -10,-2.5 4,-1.3 -13,-0.5 -12,-0.2 0.692 104.3 73.5 -60.5 -21.4 5.0 19.1 22.2 59 96 A S H 3> S+ 0 0 3 -14,-1.1 4,-1.5 -11,-0.2 -1,-0.3 0.857 92.7 53.1 -60.0 -39.8 2.9 15.9 22.2 60 97 A F H <> S+ 0 0 44 -3,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.881 104.1 57.8 -62.3 -40.0 6.0 13.7 22.5 61 98 A H H X S+ 0 0 27 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.843 99.2 58.6 -58.7 -37.3 6.9 15.8 25.5 62 99 A A H X S+ 0 0 2 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.965 112.5 39.1 -57.1 -54.0 3.6 14.8 27.2 63 100 A F H X S+ 0 0 3 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.897 114.8 53.3 -61.5 -46.2 4.4 11.1 26.9 64 101 A Q H X S+ 0 0 75 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.930 112.1 44.7 -54.8 -48.9 8.1 11.6 27.8 65 102 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.944 113.8 49.4 -62.4 -47.6 7.3 13.6 31.0 66 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.899 112.8 48.1 -59.3 -42.0 4.6 11.1 32.0 67 104 A E H X S+ 0 0 57 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.802 108.7 53.1 -72.3 -30.5 7.1 8.2 31.5 68 105 A G H X S+ 0 0 24 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.920 112.1 45.0 -67.4 -45.7 9.9 9.9 33.4 69 106 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.896 111.6 54.7 -60.3 -42.7 7.5 10.3 36.4 70 107 A R H < S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.850 105.4 51.5 -63.8 -35.7 6.3 6.8 36.0 71 108 A K H < S+ 0 0 184 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 118.9 36.7 -65.5 -40.0 9.8 5.3 36.2 72 109 A A H < S+ 0 0 55 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.642 131.3 28.8 -89.9 -17.5 10.6 7.2 39.4 73 110 A H S >< S+ 0 0 43 -4,-1.9 3,-1.9 -5,-0.1 -1,-0.2 -0.461 71.2 165.3-140.9 61.9 7.1 6.9 41.0 74 111 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.772 74.1 45.7 -63.6 -33.3 5.7 3.6 39.6 75 112 A D T 3 S+ 0 0 120 1,-0.2 2,-1.0 2,-0.0 -5,-0.1 0.435 92.5 87.4 -88.9 1.7 2.8 3.1 42.0 76 113 A K X> + 0 0 87 -3,-1.9 4,-1.4 1,-0.2 3,-1.3 -0.646 50.0 169.9-103.6 77.6 1.6 6.8 41.8 77 114 A D H 3> S+ 0 0 35 -2,-1.0 4,-2.0 1,-0.3 -1,-0.2 0.845 73.1 57.4 -62.9 -40.0 -0.7 6.7 38.8 78 115 A W H 3> S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.787 106.1 53.4 -57.1 -29.8 -2.2 10.2 39.2 79 116 A F H <> S+ 0 0 3 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.857 104.0 53.8 -78.7 -37.7 1.4 11.5 39.0 80 117 A H H X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.2 3,-0.4 0.947 109.6 49.8 -58.0 -43.1 2.1 9.8 35.7 81 118 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.853 101.0 61.5 -68.0 -33.7 -1.1 11.4 34.4 82 119 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.896 102.0 54.5 -55.9 -42.8 0.1 14.8 35.6 83 120 A G H < S+ 0 0 0 -4,-1.5 4,-0.4 -3,-0.4 -17,-0.2 0.925 111.1 44.1 -51.8 -49.4 3.1 14.4 33.3 84 121 A L H < S+ 0 0 0 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.864 120.5 40.7 -63.7 -38.7 0.7 13.8 30.3 85 122 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 4,-0.3 0.720 88.5 89.8 -82.0 -26.4 -1.6 16.7 31.3 86 123 A H T 3< S+ 0 0 0 -4,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.715 96.8 29.3 -62.1 -34.4 0.8 19.4 32.3 87 124 A D T > S+ 0 0 6 -4,-0.4 3,-1.7 -3,-0.3 -1,-0.3 0.243 85.5 104.8-105.1 13.9 1.4 21.2 28.9 88 125 A L G X + 0 0 0 -3,-1.9 3,-1.9 1,-0.3 -1,-0.1 0.660 62.8 78.8 -72.6 -19.8 -2.0 20.5 27.3 89 126 A G G > S+ 0 0 0 -4,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.608 70.9 87.1 -56.4 -12.7 -3.0 24.1 27.9 90 127 A K G X> + 0 0 7 -3,-1.7 3,-1.9 1,-0.3 4,-0.5 0.644 60.8 88.1 -64.0 -9.5 -0.8 24.7 24.9 91 128 A V H <> + 0 0 0 -3,-1.9 4,-0.8 1,-0.3 3,-0.4 0.702 67.3 80.9 -59.7 -19.6 -3.9 24.0 22.8 92 129 A L H X4>S+ 0 0 0 -3,-1.8 5,-2.0 1,-0.2 3,-0.7 0.863 86.4 57.3 -49.6 -37.7 -4.5 27.8 23.2 93 130 A A H X45S+ 0 0 21 -3,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.877 103.4 50.6 -65.5 -37.5 -2.0 28.1 20.3 94 131 A L H 3<5S+ 0 0 69 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.624 102.3 63.4 -73.3 -12.9 -4.2 25.9 18.1 95 132 A F T <<5S- 0 0 35 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.289 131.0 -91.8 -93.4 7.4 -7.1 28.2 19.1 96 133 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.433 79.5 142.6 99.4 4.4 -5.3 31.2 17.4 97 134 A E < - 0 0 20 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.569 53.4-117.3 -80.5 137.6 -3.4 32.5 20.4 98 135 A P > - 0 0 56 0, 0.0 3,-2.2 0, 0.0 5,-0.1 -0.385 29.6-112.5 -72.0 154.5 0.2 33.9 19.8 99 136 A Q G >> S+ 0 0 22 1,-0.3 4,-3.0 2,-0.2 3,-1.8 0.770 113.6 64.4 -67.8 -25.3 2.9 31.9 21.6 100 137 A W G 34 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.2 55,-0.1 0.610 105.7 49.2 -67.7 -11.1 3.8 34.7 24.0 101 138 A A G <4 S+ 0 0 0 -3,-2.2 -1,-0.3 53,-0.0 -2,-0.2 0.219 123.3 29.7-105.8 12.9 0.3 34.3 25.3 102 139 A V T <4 S+ 0 0 0 -3,-1.8 55,-2.7 1,-0.3 -2,-0.2 0.599 113.0 40.1-137.3 -53.3 0.6 30.5 25.6 103 140 A V S < S+ 0 0 6 -4,-3.0 -1,-0.3 53,-0.2 2,-0.1 -0.583 74.0 57.3-107.5 172.6 4.1 29.3 26.3 104 141 A G S S- 0 0 6 -2,-0.2 80,-0.1 -3,-0.1 53,-0.1 -0.165 84.3 -38.3 104.8 166.0 7.1 30.3 28.5 105 142 A D - 0 0 45 -53,-0.1 80,-0.2 80,-0.1 2,-0.2 -0.358 63.6-136.6 -59.1 145.4 8.2 31.0 32.0 106 143 A T - 0 0 8 78,-1.9 -1,-0.1 76,-0.1 49,-0.1 -0.620 22.0-177.9-107.4 166.6 5.5 32.9 33.9 107 144 A F - 0 0 6 -2,-0.2 47,-2.0 79,-0.1 2,-0.1 -0.974 36.5 -88.4-160.6 148.4 5.6 35.9 36.3 108 145 A P B -B 153 0B 1 0, 0.0 3,-0.5 0, 0.0 45,-0.3 -0.353 36.7-146.4 -61.7 135.6 3.1 37.8 38.4 109 146 A V S S+ 0 0 4 43,-2.9 43,-0.4 1,-0.2 -92,-0.1 -0.669 77.3 45.8 -92.2 160.2 1.4 40.7 36.7 110 147 A G S S+ 0 0 3 -2,-0.2 31,-2.0 1,-0.2 2,-0.3 0.548 104.8 64.4 85.5 9.2 0.5 43.8 38.7 111 148 A C S S- 0 0 6 -3,-0.5 27,-0.2 29,-0.2 -1,-0.2 -0.968 97.4 -72.3-154.1 160.1 3.8 44.2 40.5 112 149 A R - 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