==== 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 OXIDOREDUCTASE 27-JUL-06 2HUO . COMPND 2 MOLECULE: INOSITOL OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.M.BROWN,T.T.CARADOC-DAVIES,J.M.J.DICKSON,G.J.S.COOPER,K.M. . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.0 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 36.8 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 2 0 0 1 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 95 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.5 40.3 30.3 38.4 2 29 A R - 0 0 67 59,-0.0 2,-0.6 60,-0.0 61,-0.1 -0.871 360.0-152.1-129.6 104.7 39.4 26.6 38.2 3 30 A N + 0 0 80 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.670 35.0 160.7 -99.7 112.4 40.7 25.2 41.4 4 31 A Y S S+ 0 0 41 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.147 83.6 49.7-107.1 15.4 41.9 21.5 41.8 5 32 A T S S+ 0 0 123 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.562 121.9 19.0-121.9 -24.6 44.0 22.1 44.9 6 33 A S S S+ 0 0 70 4,-0.0 -1,-0.4 3,-0.0 3,-0.1 -0.909 74.9 108.4-138.0 165.4 41.3 24.0 46.9 7 34 A G - 0 0 52 -2,-0.3 3,-0.5 -3,-0.1 4,-0.2 -0.486 62.7-110.1 140.2 152.8 37.5 24.4 46.8 8 35 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.359 118.2 45.3 -90.4 7.3 34.2 23.5 48.5 9 36 A L S > S+ 0 0 31 53,-0.2 4,-1.5 -3,-0.1 5,-0.2 0.317 79.6 108.8-122.5 2.3 33.3 21.2 45.6 10 37 A L H > S+ 0 0 39 -3,-0.5 4,-2.4 1,-0.2 5,-0.1 0.741 70.6 56.5 -65.0 -31.9 36.6 19.4 45.2 11 38 A D H > S+ 0 0 124 2,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.968 106.6 48.0 -64.1 -52.3 35.6 15.9 46.6 12 39 A R H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.904 115.8 44.4 -59.2 -40.8 32.7 15.3 44.2 13 40 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.843 110.8 56.4 -71.0 -36.4 34.8 16.4 41.1 14 41 A F H X S+ 0 0 71 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.768 108.1 49.1 -58.2 -24.9 37.7 14.3 42.5 15 42 A T H X S+ 0 0 63 -4,-1.7 4,-2.4 -3,-0.4 -2,-0.2 0.908 111.6 45.3 -82.2 -39.9 35.3 11.4 42.5 16 43 A T H X S+ 0 0 10 -4,-1.7 4,-2.0 43,-0.3 -2,-0.2 0.825 113.0 50.6 -76.7 -34.2 34.1 11.8 39.0 17 44 A Y H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 112.9 47.6 -57.0 -48.0 37.6 12.3 37.6 18 45 A K H X S+ 0 0 35 -4,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.855 116.3 43.0 -58.6 -43.4 38.8 9.2 39.5 19 46 A L H X S+ 0 0 70 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.847 114.6 51.4 -73.3 -34.1 35.8 7.2 38.1 20 47 A M H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.890 111.0 45.8 -69.6 -40.7 36.2 8.7 34.6 21 48 A H H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.655 113.3 52.6 -79.6 -18.1 39.9 7.9 34.3 22 49 A T H < S+ 0 0 20 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.905 121.2 26.5 -75.9 -48.9 39.2 4.3 35.6 23 50 A H H < S+ 0 0 89 -4,-2.0 2,-1.2 114,-0.1 -2,-0.2 0.544 88.7 100.3-103.0 -7.5 36.4 3.4 33.2 24 51 A Q < + 0 0 2 -4,-1.8 2,-0.2 -5,-0.2 140,-0.1 -0.698 53.0 151.0 -84.8 101.1 37.0 5.5 30.0 25 52 A T > - 0 0 16 -2,-1.2 4,-2.3 94,-0.1 5,-0.2 -0.721 62.4 -99.5-121.6 172.9 38.6 2.9 27.8 26 53 A V H > S+ 0 0 10 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.899 124.8 49.2 -59.7 -42.5 38.9 2.3 24.0 27 54 A D H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 109.5 51.2 -64.1 -48.8 36.1 -0.4 24.3 28 55 A F H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 112.6 44.5 -53.8 -51.9 33.9 1.9 26.3 29 56 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 111.0 54.0 -64.0 -41.3 34.1 4.8 23.9 30 57 A S H X S+ 0 0 51 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.915 111.6 46.7 -57.8 -43.1 33.6 2.4 20.9 31 58 A R H X S+ 0 0 148 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 114.0 46.5 -63.0 -44.8 30.4 1.1 22.6 32 59 A K H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.873 103.3 60.5 -75.3 -37.7 29.0 4.6 23.4 33 60 A R H X S+ 0 0 56 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.893 113.9 39.3 -52.7 -39.9 29.6 6.1 20.0 34 61 A I H < S+ 0 0 135 -4,-1.1 4,-0.5 -5,-0.2 -2,-0.2 0.920 110.7 57.8 -74.8 -46.3 27.3 3.4 18.6 35 62 A Q H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.818 124.3 22.6 -52.4 -37.9 24.8 3.5 21.5 36 63 A Y H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.1 -1,-0.2 0.541 99.4 91.0-105.7 -13.4 24.2 7.3 20.9 37 64 A G T 3< S+ 0 0 35 -4,-1.1 -2,-0.1 -5,-0.3 -3,-0.1 0.502 82.3 56.5 -69.6 -9.0 25.2 7.7 17.2 38 65 A S T 3 S- 0 0 76 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.521 95.2-137.6 -94.4 -9.0 21.8 7.0 15.7 39 66 A F < + 0 0 8 -3,-1.5 219,-0.2 219,-0.3 -2,-0.1 0.931 57.5 135.9 48.2 60.2 20.0 9.8 17.7 40 67 A S + 0 0 88 218,-0.4 -1,-0.1 217,-0.2 3,-0.1 0.108 38.9 87.8-120.6 11.2 17.0 7.7 18.5 41 68 A Y S S- 0 0 97 1,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.948 97.0 -9.3 -80.8 -49.0 16.5 8.4 22.2 42 69 A K - 0 0 92 2,-0.0 216,-2.7 0, 0.0 2,-0.4 -0.933 49.6-135.0-145.4 158.1 14.2 11.5 22.0 43 70 A K E +A 257 0A 144 -2,-0.3 2,-0.3 214,-0.2 214,-0.2 -0.998 46.1 136.5-120.0 134.5 12.7 14.2 19.7 44 71 A M E -A 256 0A 8 212,-1.8 212,-3.2 -2,-0.4 2,-0.2 -0.976 48.4-109.2-164.3 156.9 12.9 17.7 21.1 45 72 A T > - 0 0 35 -2,-0.3 4,-2.4 210,-0.2 5,-0.2 -0.496 43.3-102.2 -87.2 169.0 13.6 21.4 20.3 46 73 A I H > S+ 0 0 0 208,-0.3 4,-3.1 206,-0.3 5,-0.2 0.959 123.7 49.0 -54.0 -53.3 16.7 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 0.815 108.8 53.7 -61.6 -33.7 14.6 25.0 24.3 48 75 A E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 112.3 44.0 -58.5 -48.9 13.1 21.7 25.3 49 76 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.927 113.0 51.8 -64.5 -41.0 16.6 20.2 25.7 50 77 A V H < S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.6 48.8 -58.4 -44.9 17.8 23.4 27.5 51 78 A G H >< S+ 0 0 25 -4,-2.3 3,-2.3 1,-0.2 -1,-0.2 0.845 101.3 62.5 -65.9 -37.0 14.8 23.1 29.9 52 79 A M H >< S+ 0 0 31 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.899 97.4 60.0 -52.0 -40.2 15.6 19.4 30.5 53 80 A L G >< S+ 0 0 1 -4,-1.4 16,-1.5 1,-0.3 3,-1.1 0.392 78.5 85.3 -74.7 3.1 18.9 20.7 31.9 54 81 A D G < S+ 0 0 85 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.608 92.3 52.9 -63.3 -16.5 16.8 22.7 34.5 55 82 A D G < S+ 0 0 132 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.2 0.217 96.9 84.7-106.6 10.5 17.1 19.3 36.1 56 83 A L < - 0 0 11 -3,-1.1 12,-3.0 2,-0.0 2,-0.4 -0.962 44.7-174.2-130.1 125.0 21.0 18.8 36.1 57 84 A V - 0 0 45 -2,-0.4 2,-0.6 10,-0.2 8,-0.1 -0.894 30.6-125.4-104.6 146.0 24.0 19.8 38.2 58 85 A D - 0 0 2 8,-0.4 3,-0.2 -2,-0.4 6,-0.2 -0.788 16.4-167.5 -93.3 126.6 27.6 19.0 36.9 59 86 A E S S+ 0 0 72 -2,-0.6 -43,-0.3 1,-0.2 -44,-0.2 0.538 86.8 56.3 -83.4 -13.6 29.7 17.0 39.4 60 87 A S S S+ 0 0 7 -44,-0.1 -1,-0.2 -45,-0.1 55,-0.1 0.602 88.1 89.7 -89.8 -15.0 32.9 17.6 37.4 61 88 A D > - 0 0 13 -3,-0.2 3,-0.8 3,-0.2 -3,-0.1 -0.802 51.8-174.6 -89.5 112.8 32.5 21.4 37.6 62 89 A P T 3 S+ 0 0 19 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 0.443 82.7 59.7 -82.3 -3.9 34.2 22.9 40.7 63 90 A D T 3 S+ 0 0 53 1,-0.1 2,-0.3 -54,-0.1 -2,-0.0 0.262 102.1 57.3-100.8 12.5 32.8 26.4 39.8 64 91 A V < + 0 0 5 -3,-0.8 -3,-0.2 -6,-0.2 -6,-0.2 -0.934 32.0 164.2-163.7 115.6 29.1 25.6 39.9 65 92 A D + 0 0 105 -2,-0.3 -8,-0.1 -8,-0.1 -1,-0.0 -0.341 64.0 83.7-127.3 49.5 26.3 24.1 42.1 66 93 A F S S- 0 0 29 -10,-0.1 -8,-0.4 -8,-0.1 5,-0.1 -0.925 93.6 -60.2-142.8 163.6 23.1 25.2 40.2 67 94 A P >> - 0 0 38 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.202 44.3-132.5 -50.2 136.9 21.1 23.9 37.2 68 95 A N H 3> S+ 0 0 1 -12,-3.0 4,-1.4 -15,-0.5 3,-0.3 0.687 99.3 73.9 -68.5 -17.6 23.3 23.6 34.1 69 96 A S H 3> S+ 0 0 3 -16,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.855 90.7 57.7 -63.3 -36.2 20.6 25.4 31.9 70 97 A F H <> S+ 0 0 51 -3,-1.2 4,-2.0 -17,-0.2 -1,-0.2 0.855 103.2 53.3 -58.7 -36.0 21.5 28.6 33.6 71 98 A H H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.3 5,-0.2 0.819 101.3 60.1 -70.1 -34.6 25.2 28.2 32.4 72 99 A A H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.956 111.2 40.1 -52.9 -51.8 23.9 27.8 28.8 73 100 A F H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.855 114.0 53.2 -68.6 -37.8 22.4 31.3 29.0 74 101 A Q H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 111.3 45.7 -64.4 -43.0 25.3 32.8 30.9 75 102 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 113.3 49.7 -66.4 -49.3 27.8 31.5 28.3 76 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 17,-0.3 -1,-0.2 0.881 111.8 49.7 -49.6 -44.1 25.6 32.7 25.4 77 104 A E H X S+ 0 0 20 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.899 108.8 50.5 -70.0 -42.8 25.3 36.1 27.0 78 105 A G H X S+ 0 0 17 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.909 114.1 45.4 -59.8 -47.0 29.0 36.5 27.6 79 106 A I H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 3,-0.2 0.950 110.9 52.9 -61.5 -53.4 29.7 35.7 24.0 80 107 A R H < S+ 0 0 78 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 109.9 48.4 -48.5 -45.9 26.9 37.9 22.6 81 108 A K H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 119.0 38.7 -67.3 -33.9 28.2 40.9 24.6 82 109 A A H < S+ 0 0 52 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.820 127.8 32.0 -86.0 -27.6 31.8 40.4 23.4 83 110 A H >< + 0 0 26 -4,-3.3 3,-2.3 -5,-0.1 -1,-0.2 -0.509 64.4 160.9-128.8 61.2 31.0 39.3 19.7 84 111 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.811 75.5 57.5 -54.9 -34.0 27.9 41.2 18.8 85 112 A D T 3 S+ 0 0 120 1,-0.2 2,-0.6 -3,-0.1 -5,-0.1 0.538 96.2 66.0 -72.3 -12.6 28.6 40.6 15.1 86 113 A K X> + 0 0 48 -3,-2.3 4,-1.1 1,-0.2 3,-0.9 -0.718 51.9 166.7-117.7 79.5 28.7 36.8 15.3 87 114 A D H 3> S+ 0 0 40 -2,-0.6 4,-1.9 1,-0.3 3,-0.3 0.861 76.9 61.3 -62.6 -37.5 25.2 35.5 16.2 88 115 A W H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.828 103.6 52.7 -53.9 -32.6 26.1 31.9 15.3 89 116 A F H <> S+ 0 0 0 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.820 103.0 56.3 -79.1 -34.4 28.7 32.1 18.1 90 117 A H H X S+ 0 0 2 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.914 110.0 47.0 -55.9 -45.3 26.1 33.4 20.6 91 118 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.912 102.5 60.5 -66.8 -43.5 24.1 30.2 19.9 92 119 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.924 104.7 53.9 -50.8 -39.2 27.2 28.0 20.2 93 120 A G H < S+ 0 0 0 -4,-1.6 4,-0.4 1,-0.2 -17,-0.3 0.949 110.9 42.8 -60.1 -51.6 27.2 29.3 23.8 94 121 A L H < S+ 0 0 0 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.886 122.4 40.9 -58.5 -40.1 23.7 28.3 24.5 95 122 A L H >< S+ 0 0 1 -4,-3.0 3,-2.4 1,-0.2 4,-0.3 0.757 85.9 92.5 -80.6 -32.5 24.1 24.9 22.8 96 123 A H T 3< S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.699 92.4 36.3 -48.2 -40.0 27.6 23.7 23.8 97 124 A D T > S+ 0 0 7 -4,-0.4 3,-1.4 -3,-0.3 -1,-0.3 0.106 80.5 108.4-100.8 20.2 26.6 21.6 26.9 98 125 A L G X + 0 0 1 -3,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.710 62.8 77.8 -73.1 -19.3 23.3 20.2 25.7 99 126 A G G > S+ 0 0 0 -3,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.647 73.1 82.8 -57.7 -17.0 24.9 16.8 25.3 100 127 A K G X + 0 0 5 -3,-1.4 3,-1.5 1,-0.3 4,-0.4 0.530 60.2 91.8 -70.1 -5.4 24.5 16.5 29.1 101 128 A I G X> S+ 0 0 0 -3,-1.7 3,-1.3 1,-0.2 4,-0.6 0.750 71.4 76.7 -54.6 -20.8 21.0 15.4 28.6 102 129 A M G X4>S+ 0 0 0 -3,-1.5 5,-1.8 1,-0.3 3,-0.8 0.818 84.5 59.5 -61.0 -34.2 22.6 11.9 28.7 103 130 A A G X45S+ 0 0 19 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.703 100.3 55.8 -66.3 -20.1 23.0 12.1 32.5 104 131 A L G <45S+ 0 0 56 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.623 101.2 61.1 -83.8 -14.7 19.1 12.4 32.7 105 132 A W G <<5S- 0 0 39 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.147 129.1 -92.2-100.0 31.4 19.0 9.2 30.7 106 133 A G T < 5S+ 0 0 70 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.508 78.3 141.6 71.7 4.2 20.8 7.2 33.4 107 134 A E < - 0 0 16 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.656 60.2-110.6 -70.9 134.3 24.4 7.5 32.1 108 135 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.355 28.2-115.1 -63.6 149.3 26.8 8.0 35.0 109 136 A Q G >> S+ 0 0 31 1,-0.3 3,-3.1 2,-0.2 4,-1.9 0.891 113.5 63.6 -59.9 -38.3 28.1 11.5 35.1 110 137 A W G 34 S+ 0 0 37 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.707 103.7 52.6 -55.4 -19.4 31.8 10.4 34.4 111 138 A A G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 55,-0.0 -2,-0.2 0.245 119.0 32.6 -97.2 12.1 30.4 9.2 31.1 112 139 A V T <4 S+ 0 0 0 -3,-3.1 55,-5.1 1,-0.2 56,-0.2 0.651 114.7 27.4-133.1 -47.9 28.7 12.6 30.2 113 140 A V S < S+ 0 0 6 -4,-1.9 -1,-0.2 53,-0.2 2,-0.1 -0.488 74.8 72.7-114.3 175.4 30.6 15.7 31.5 114 141 A G S S- 0 0 11 -2,-0.2 -53,-0.1 -3,-0.1 80,-0.1 -0.092 82.6 -38.4 110.1 160.2 34.1 16.6 32.3 115 142 A D - 0 0 11 -55,-0.1 80,-0.2 80,-0.1 2,-0.2 -0.382 65.1-135.0 -47.4 125.9 37.5 17.4 30.8 116 143 A T - 0 0 11 78,-1.6 80,-0.1 76,-0.1 -1,-0.1 -0.516 24.1-178.4 -81.2 164.1 38.1 15.1 27.8 117 144 A F - 0 0 5 -2,-0.2 47,-2.9 79,-0.1 2,-0.3 -0.976 36.5 -94.1-149.5 154.0 41.2 13.1 27.0 118 145 A P B -B 163 0B 0 0, 0.0 3,-0.5 0, 0.0 45,-0.2 -0.527 36.8-149.6 -69.2 130.8 42.2 10.7 24.1 119 146 A V S S+ 0 0 2 43,-2.5 43,-0.4 -2,-0.3 -94,-0.1 -0.624 76.1 48.4 -92.1 157.0 41.6 7.2 25.0 120 147 A G S S+ 0 0 4 -2,-0.2 31,-2.3 1,-0.2 2,-0.3 0.564 104.1 65.4 85.0 8.4 43.9 4.5 23.5 121 148 A C S S- 0 0 5 -3,-0.5 -1,-0.2 29,-0.2 27,-0.2 -0.968 98.1 -71.4-152.2 164.7 47.2 6.3 24.3 122 149 A R - 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