==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JAN-08 3BXD . COMPND 2 MOLECULE: INOSITOL OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.M.HALLBERG . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.3 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 . 5 1.9 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 1 0 2 0 1 2 0 0 2 0 0 0 1 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 28 A F 0 0 130 0, 0.0 227,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 130.0 38.5 29.5 38.8 2 29 A R + 0 0 59 1,-0.2 2,-0.7 225,-0.1 61,-0.0 0.927 360.0 172.3 64.1 45.1 39.2 25.9 37.9 3 30 A N + 0 0 73 1,-0.1 -1,-0.2 59,-0.1 7,-0.0 -0.808 18.0 167.8 -96.1 115.2 41.0 25.2 41.2 4 31 A Y S S+ 0 0 38 -2,-0.7 -1,-0.1 1,-0.1 3,-0.1 0.222 77.3 56.0-110.6 10.4 41.8 21.5 41.7 5 32 A T S S+ 0 0 124 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.546 120.8 12.8-108.2 -19.8 44.1 22.0 44.7 6 33 A S S S+ 0 0 64 4,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.935 73.9 103.8-149.0 168.0 41.4 23.8 46.7 7 34 A G > - 0 0 48 -2,-0.3 3,-0.5 -3,-0.1 4,-0.2 -0.403 65.1 -99.2 130.4 155.9 37.6 24.5 46.7 8 35 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.547 121.1 45.6 -81.0 -10.0 34.3 23.5 48.4 9 36 A L T >> S+ 0 0 25 53,-0.3 4,-1.4 1,-0.1 3,-0.7 0.388 79.4 104.1-109.2 -1.8 33.4 21.2 45.6 10 37 A L H <> S+ 0 0 37 -3,-0.5 4,-2.0 1,-0.2 5,-0.2 0.771 72.7 63.4 -56.1 -28.4 36.7 19.5 45.2 11 38 A D H 3> S+ 0 0 130 1,-0.2 4,-1.6 -4,-0.2 -1,-0.2 0.935 107.8 37.9 -63.6 -49.3 35.4 16.4 46.9 12 39 A R H <> S+ 0 0 68 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.687 115.4 55.0 -78.6 -18.4 32.8 15.4 44.3 13 40 A V H X S+ 0 0 0 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.825 107.7 47.2 -84.3 -33.1 35.0 16.5 41.4 14 41 A F H >X S+ 0 0 76 -4,-2.0 4,-2.0 -5,-0.2 3,-0.6 0.931 111.3 52.1 -69.9 -43.7 38.0 14.3 42.3 15 42 A T H 3X S+ 0 0 66 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.915 110.6 49.6 -55.7 -43.3 35.6 11.4 42.8 16 43 A T H 3X S+ 0 0 14 -4,-1.2 4,-0.5 43,-0.3 -1,-0.2 0.689 112.8 43.2 -73.8 -22.0 34.2 11.9 39.4 17 44 A Y H - 0 0 18 -2,-1.1 4,-2.2 94,-0.1 5,-0.3 -0.638 56.7-102.1-114.8 171.1 38.7 2.8 27.8 26 53 A V H > S+ 0 0 9 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.884 121.8 50.9 -61.1 -40.5 38.8 2.3 24.0 27 54 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.5 49.1 -62.1 -45.5 36.1 -0.3 24.1 28 55 A F H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.945 112.0 45.2 -61.5 -55.9 33.7 1.9 26.2 29 56 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.871 112.7 54.9 -54.8 -36.2 34.0 4.9 24.0 30 57 A S H X S+ 0 0 48 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.859 110.7 43.8 -70.4 -35.1 33.6 2.6 21.0 31 58 A R H X S+ 0 0 145 -4,-2.0 4,-2.6 -3,-0.3 3,-0.2 0.907 113.2 50.4 -71.5 -44.7 30.3 1.1 22.4 32 59 A K H X S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.856 102.4 60.5 -68.1 -34.9 28.9 4.5 23.4 33 60 A R H X S+ 0 0 56 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.912 112.6 40.0 -57.9 -38.6 29.6 6.1 20.1 34 61 A I H < S+ 0 0 129 -4,-0.9 4,-0.4 -3,-0.2 -2,-0.2 0.922 110.5 57.9 -72.5 -45.1 27.3 3.4 18.6 35 62 A Q H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.787 123.2 23.6 -57.2 -31.6 24.8 3.6 21.5 36 63 A Y H >< S+ 0 0 2 -4,-2.0 3,-1.4 -5,-0.1 -1,-0.2 0.498 98.2 91.5-113.2 -7.8 24.1 7.3 20.8 37 64 A G T 3< S+ 0 0 35 -4,-1.0 -2,-0.1 -5,-0.3 -3,-0.1 0.531 83.5 55.9 -72.7 -7.0 25.2 7.7 17.2 38 65 A S T 3 S- 0 0 75 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.526 92.6-143.1-100.2 -8.2 21.7 7.0 15.8 39 66 A F < + 0 0 10 -3,-1.4 219,-0.1 219,-0.3 -2,-0.1 0.933 55.4 134.1 41.2 65.6 20.0 9.8 17.9 40 67 A S + 0 0 92 218,-0.4 -1,-0.1 217,-0.1 3,-0.1 0.059 38.7 91.9-128.4 18.2 16.9 7.8 18.4 41 68 A Y S S- 0 0 100 1,-0.3 2,-0.3 -5,-0.1 216,-0.0 0.951 96.5 -12.7 -75.8 -55.2 16.5 8.4 22.1 42 69 A K - 0 0 32 2,-0.0 216,-2.8 0, 0.0 2,-0.4 -0.977 50.7-133.4-148.5 155.1 14.2 11.5 22.0 43 70 A K E +A 257 0A 143 -2,-0.3 2,-0.3 214,-0.2 214,-0.2 -0.971 44.3 139.9-113.5 134.9 12.8 14.2 19.8 44 71 A M E -A 256 0A 9 212,-1.6 212,-3.2 -2,-0.4 2,-0.2 -0.977 47.3-109.5-161.4 156.6 12.9 17.7 21.2 45 72 A T > - 0 0 37 -2,-0.3 4,-2.4 210,-0.3 5,-0.2 -0.499 43.1-102.7 -84.7 167.8 13.5 21.3 20.3 46 73 A I H > S+ 0 0 0 208,-0.4 4,-2.6 206,-0.3 5,-0.2 0.947 123.9 48.7 -53.8 -49.9 16.6 23.2 21.5 47 74 A M H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 108.2 53.8 -65.5 -36.1 14.6 25.0 24.2 48 75 A E H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 111.5 46.4 -55.2 -50.2 13.0 21.7 25.3 49 76 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.885 111.2 51.3 -62.4 -39.8 16.5 20.3 25.7 50 77 A V H < S+ 0 0 4 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.893 109.8 50.4 -62.3 -41.4 17.8 23.4 27.5 51 78 A G H >< S+ 0 0 22 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.779 100.1 63.4 -70.2 -28.3 14.8 23.1 29.9 52 79 A M H >< S+ 0 0 50 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.864 96.2 60.0 -59.9 -36.1 15.7 19.5 30.5 53 80 A L G >< S+ 0 0 0 -4,-1.1 16,-1.6 -3,-0.4 3,-1.0 0.392 80.1 83.5 -78.7 4.1 18.9 20.8 32.0 54 81 A D G < S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.752 93.2 51.2 -63.0 -26.6 16.8 22.7 34.5 55 82 A D G < S+ 0 0 128 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.2 0.053 101.5 81.0-101.2 23.5 16.9 19.2 36.2 56 83 A L < - 0 0 11 -3,-1.0 12,-2.6 2,-0.0 2,-0.4 -0.991 47.0-173.9-139.9 134.9 20.7 18.8 36.0 57 84 A V - 0 0 46 -2,-0.4 2,-0.5 10,-0.2 8,-0.1 -0.971 31.3-120.9-120.6 143.4 23.8 19.9 38.0 58 85 A D - 0 0 5 8,-0.4 3,-0.4 -2,-0.4 6,-0.2 -0.710 17.0-164.9 -90.5 124.3 27.4 19.1 36.8 59 86 A E S S+ 0 0 80 -2,-0.5 -43,-0.3 1,-0.2 -1,-0.1 0.530 85.3 55.0 -88.9 -8.4 29.4 17.0 39.3 60 87 A S S S+ 0 0 8 -44,-0.1 -1,-0.2 49,-0.1 55,-0.1 0.590 84.8 96.6 -95.3 -15.1 32.8 17.7 37.7 61 88 A D > - 0 0 12 -3,-0.4 3,-0.6 1,-0.1 -49,-0.1 -0.681 51.3-169.4 -86.2 117.6 32.6 21.5 37.7 62 89 A P T 3 S+ 0 0 16 0, 0.0 -53,-0.3 0, 0.0 -1,-0.1 0.452 87.2 51.0 -80.0 -0.3 34.3 23.1 40.8 63 90 A D T 3 S+ 0 0 47 1,-0.1 2,-0.4 -54,-0.1 -2,-0.0 0.391 101.7 63.5-117.8 -2.1 32.7 26.4 39.9 64 91 A V < + 0 0 1 -3,-0.6 -3,-0.1 -6,-0.2 -1,-0.1 -0.983 32.7 160.3-135.5 137.3 29.0 25.6 39.6 65 92 A D + 0 0 101 -2,-0.4 -8,-0.1 2,-0.1 -1,-0.1 -0.206 59.3 81.3-145.2 44.9 26.3 24.2 41.9 66 93 A F S S- 0 0 30 -8,-0.1 -8,-0.4 -10,-0.1 5,-0.1 -0.947 94.6 -59.0-143.2 164.0 23.1 25.2 40.1 67 94 A P >> - 0 0 39 0, 0.0 3,-0.9 0, 0.0 4,-0.8 -0.137 45.5-133.9 -46.4 137.5 21.0 23.9 37.2 68 95 A N H 3> S+ 0 0 1 -12,-2.6 4,-1.6 -15,-0.6 -14,-0.2 0.658 97.6 76.5 -75.2 -16.8 23.2 23.7 34.1 69 96 A S H 3> S+ 0 0 2 -16,-1.6 4,-1.3 -13,-0.3 3,-0.3 0.914 93.5 52.0 -55.9 -44.6 20.5 25.3 31.9 70 97 A F H <> S+ 0 0 50 -3,-0.9 4,-2.2 1,-0.2 3,-0.5 0.926 103.5 56.8 -60.1 -44.8 21.4 28.6 33.5 71 98 A H H X S+ 0 0 0 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.846 101.3 58.7 -56.1 -36.1 25.1 28.2 32.6 72 99 A A H X S+ 0 0 2 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.3 0.927 108.9 43.3 -57.6 -46.0 24.0 27.8 29.0 73 100 A F H X S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.5 -2,-0.2 0.847 111.7 53.9 -71.5 -34.2 22.4 31.3 29.0 74 101 A Q H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.8 46.3 -65.8 -39.3 25.3 32.8 30.9 75 102 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 112.2 49.3 -71.5 -45.1 27.8 31.5 28.3 76 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 17,-0.3 -1,-0.2 0.871 112.1 50.5 -58.7 -37.1 25.6 32.7 25.4 77 104 A E H X S+ 0 0 22 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.892 108.1 50.4 -72.1 -41.7 25.3 36.1 27.0 78 105 A G H X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.935 114.1 45.5 -60.0 -47.7 29.0 36.5 27.6 79 106 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 110.7 53.8 -61.8 -44.5 29.7 35.7 24.0 80 107 A R H < S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 108.7 48.0 -60.3 -41.6 26.9 37.9 22.7 81 108 A K H < S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 119.0 39.5 -71.2 -29.9 28.2 41.0 24.5 82 109 A A H < S+ 0 0 53 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.746 126.8 32.2 -91.5 -22.6 31.8 40.4 23.3 83 110 A H >< + 0 0 28 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 -0.503 63.9 160.0-135.2 62.7 31.0 39.3 19.7 84 111 A P T 3 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.812 74.7 58.7 -57.0 -34.0 27.8 41.2 18.6 85 112 A D T 3 S+ 0 0 124 1,-0.2 2,-0.4 -3,-0.1 -5,-0.1 0.463 97.1 65.4 -76.3 -2.6 28.6 40.6 14.9 86 113 A K X> + 0 0 46 -3,-2.0 4,-1.2 1,-0.2 3,-1.0 -0.654 52.2 165.8-124.6 77.0 28.6 36.7 15.3 87 114 A D H 3> S+ 0 0 38 -2,-0.4 4,-1.9 1,-0.3 3,-0.4 0.870 77.0 60.7 -62.1 -37.6 25.2 35.5 16.2 88 115 A W H 3> S+ 0 0 33 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.825 103.1 53.3 -56.0 -32.4 26.0 31.9 15.4 89 116 A F H <> S+ 0 0 0 -3,-1.0 4,-1.5 2,-0.2 -1,-0.3 0.835 103.5 55.8 -74.8 -34.4 28.7 32.2 18.1 90 117 A H H X S+ 0 0 2 -4,-1.2 4,-1.3 -3,-0.4 -2,-0.2 0.911 109.1 48.0 -58.0 -44.6 26.1 33.4 20.6 91 118 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.4 0.925 101.9 61.3 -65.1 -46.2 24.1 30.2 19.9 92 119 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.907 102.3 55.8 -47.1 -42.6 27.1 28.0 20.3 93 120 A G H < S+ 0 0 0 -4,-1.5 4,-0.3 1,-0.2 -17,-0.3 0.924 111.0 41.4 -55.3 -49.0 27.2 29.3 23.8 94 121 A L H < S+ 0 0 1 -4,-1.3 3,-0.3 -3,-0.4 -1,-0.2 0.872 122.2 41.9 -65.0 -36.9 23.6 28.2 24.5 95 122 A L H >< S+ 0 0 1 -4,-2.8 3,-2.2 1,-0.2 4,-0.3 0.728 86.5 90.3 -82.8 -27.4 24.1 24.9 22.7 96 123 A H T 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.698 93.5 36.3 -59.8 -29.4 27.5 23.7 23.8 97 124 A D T > S+ 0 0 7 -4,-0.3 3,-1.6 -3,-0.3 -1,-0.3 0.198 80.1 107.5-106.5 16.5 26.5 21.7 26.9 98 125 A L G X + 0 0 1 -3,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.708 64.0 76.9 -71.1 -17.5 23.2 20.2 25.7 99 126 A G G > S+ 0 0 0 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.665 73.3 81.7 -63.3 -16.7 24.9 16.8 25.4 100 127 A K G X + 0 0 5 -3,-1.6 3,-1.5 1,-0.3 4,-0.4 0.457 61.7 92.3 -71.6 -0.9 24.7 16.4 29.2 101 128 A I G X> + 0 0 0 -3,-1.5 3,-1.1 1,-0.3 4,-0.7 0.743 69.5 77.2 -60.7 -21.4 21.1 15.3 28.7 102 129 A M G X4>S+ 0 0 0 -3,-1.6 5,-1.8 1,-0.3 3,-0.6 0.810 83.7 62.3 -57.8 -30.4 22.6 11.9 28.7 103 130 A A G X45S+ 0 0 19 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.793 100.7 51.7 -68.2 -28.5 23.0 12.1 32.5 104 131 A L G <45S+ 0 0 62 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.663 101.3 64.0 -78.3 -18.7 19.2 12.3 32.8 105 132 A W G <<5S- 0 0 59 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.102 130.6 -87.8 -92.6 19.7 18.9 9.2 30.6 106 133 A G T < 5S+ 0 0 68 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.445 81.8 139.5 93.5 0.4 20.7 7.1 33.3 107 134 A E < - 0 0 17 -5,-1.8 -1,-0.3 1,-0.1 2,-0.1 -0.584 59.1-112.9 -76.0 137.6 24.3 7.6 32.3 108 135 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.459 28.5-120.1 -64.4 145.1 26.8 8.0 35.1 109 136 A Q G >> S+ 0 0 28 1,-0.3 4,-2.9 2,-0.2 3,-2.2 0.771 110.3 68.4 -64.7 -24.5 28.1 11.6 35.0 110 137 A W G 34 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.2 -87,-0.1 0.716 102.7 48.2 -67.8 -15.6 31.7 10.4 34.5 111 138 A A G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 55,-0.0 -2,-0.2 0.152 122.5 33.3-102.2 16.8 30.5 9.2 31.1 112 139 A V T <4 S+ 0 0 0 -3,-2.2 55,-2.7 1,-0.3 56,-0.2 0.597 114.6 33.8-136.6 -49.3 28.8 12.6 30.3 113 140 A V S < S+ 0 0 8 -4,-2.9 -1,-0.3 53,-0.2 2,-0.1 -0.555 75.9 59.1-112.1 173.9 30.6 15.5 31.8 114 141 A G S S- 0 0 9 -2,-0.2 53,-0.1 -3,-0.1 -53,-0.1 -0.149 84.7 -35.4 102.9 169.4 34.1 16.7 32.6 115 142 A D - 0 0 11 -55,-0.1 2,-0.2 80,-0.1 80,-0.2 -0.343 62.5-137.3 -59.2 145.5 37.5 17.3 30.9 116 143 A T + 0 0 8 78,-1.7 80,-0.1 76,-0.1 -1,-0.1 -0.652 22.4 178.4-107.2 164.1 38.2 15.0 28.0 117 144 A F - 0 0 5 -2,-0.2 47,-2.5 79,-0.1 2,-0.3 -0.967 38.8 -90.8-158.0 152.1 41.3 13.1 26.9 118 145 A P B -B 163 0B 0 0, 0.0 3,-0.5 0, 0.0 45,-0.3 -0.529 35.5-147.2 -70.8 130.0 42.1 10.7 24.2 119 146 A V S S+ 0 0 2 43,-2.3 43,-0.4 -2,-0.3 -94,-0.1 -0.552 78.2 52.5 -83.2 162.7 41.7 7.0 25.0 120 147 A G S S+ 0 0 2 -2,-0.2 31,-2.0 1,-0.2 2,-0.3 0.519 104.0 63.7 87.5 5.8 44.0 4.5 23.3 121 148 A C S S- 0 0 5 -3,-0.5 27,-0.2 29,-0.2 -1,-0.2 -0.989 96.4 -73.3-156.8 160.7 47.2 6.3 24.4 122 149 A R - 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