==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-07 2ZCG . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR D.B.LANGLEY,J.M.GUSS,M.SHOJAEI,R.I.CHRISTOPHERSON . 633 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 28 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 7 1 2 0 2 0 2 0 6 0 0 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 5 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 0 PARALLEL BRIDGES PER LADDER . 1 4 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 1 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 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 2 A G > 0 0 52 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 120.9 -15.6 3.0 14.6 2 3 A F H > + 0 0 1 156,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 360.0 60.8 -56.1 -37.4 -13.7 3.2 17.9 3 4 A K H > S+ 0 0 34 229,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.864 107.9 40.6 -57.8 -42.6 -16.2 6.0 18.9 4 5 A V H > S+ 0 0 68 228,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.785 112.6 54.5 -83.5 -32.7 -19.3 3.8 18.7 5 6 A K H X S+ 0 0 41 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.929 113.0 43.9 -62.0 -48.4 -17.6 0.8 20.2 6 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 114.2 50.0 -62.9 -45.2 -16.6 2.9 23.2 7 8 A E H X S+ 0 0 96 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.918 113.5 45.0 -60.5 -47.9 -20.1 4.5 23.3 8 9 A K H X S+ 0 0 156 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.933 115.9 45.8 -62.9 -45.6 -21.8 1.1 23.3 9 10 A R H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.865 108.3 56.0 -72.1 -33.9 -19.5 -0.5 25.8 10 11 A R H X S+ 0 0 42 -4,-2.7 4,-1.6 -5,-0.2 5,-0.3 0.863 108.6 49.1 -64.0 -36.6 -19.7 2.5 28.1 11 12 A N H < S+ 0 0 112 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 111.7 50.8 -64.6 -39.9 -23.5 2.1 28.1 12 13 A A H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 127.4 16.9 -67.9 -43.8 -23.2 -1.6 28.9 13 14 A I H < S- 0 0 25 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.424 91.8-132.6-119.4 1.0 -20.8 -1.5 31.8 14 15 A N < + 0 0 78 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.882 63.0 95.4 50.6 62.0 -20.9 2.1 33.1 15 16 A T - 0 0 0 -5,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.985 61.2-144.6-163.9 167.6 -17.3 3.1 33.5 16 17 A C + 0 0 0 -2,-0.3 272,-2.2 292,-0.1 2,-0.3 0.063 51.4 139.4-124.2 19.9 -14.2 4.7 32.0 17 18 A L E -a 288 0A 0 78,-0.3 80,-2.8 270,-0.2 81,-1.1 -0.538 34.4-163.9 -69.4 124.7 -11.6 2.4 33.5 18 19 A C E -ab 289 98A 0 270,-2.4 272,-3.1 -2,-0.3 2,-0.6 -0.974 11.5-146.7-105.9 119.8 -8.9 1.5 31.0 19 20 A I E -ab 290 99A 0 79,-2.4 81,-2.7 -2,-0.5 2,-0.5 -0.803 8.0-145.0 -93.1 124.0 -6.9 -1.5 32.2 20 21 A G E - b 0 100A 0 270,-2.6 2,-0.7 -2,-0.6 275,-0.3 -0.747 7.7-162.6 -89.5 130.1 -3.3 -1.5 31.2 21 22 A L E + b 0 101A 0 79,-2.4 81,-0.6 -2,-0.5 84,-0.1 -0.859 31.1 146.0-116.2 91.6 -1.7 -4.8 30.4 22 23 A D - 0 0 23 -2,-0.7 2,-0.3 79,-0.2 79,-0.1 -0.665 26.7-169.9-128.0 72.3 2.0 -4.3 30.6 23 24 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.506 3.5-163.3 -76.2 128.0 3.6 -7.5 31.9 24 25 A D > - 0 0 39 -2,-0.3 4,-2.1 1,-0.0 5,-0.2 -0.427 38.6 -90.0 -98.1 177.7 7.2 -7.4 32.9 25 26 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.850 125.4 49.7 -58.5 -35.5 9.7 -10.2 33.5 26 27 A K H > S+ 0 0 135 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.876 106.1 55.9 -76.1 -35.8 8.9 -10.5 37.2 27 28 A D H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.972 112.5 43.5 -52.4 -51.3 5.1 -10.6 36.6 28 29 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 117.0 45.1 -62.6 -47.2 5.7 -13.6 34.2 29 30 A E H X S+ 0 0 80 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.933 114.3 49.2 -64.4 -42.8 8.1 -15.3 36.6 30 31 A N H X S+ 0 0 96 -4,-3.7 4,-2.3 1,-0.2 -2,-0.2 0.887 111.8 48.8 -66.4 -38.3 5.9 -14.7 39.6 31 32 A F H X S+ 0 0 10 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.888 111.0 49.9 -64.5 -43.5 2.8 -16.1 37.7 32 33 A M H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.931 112.4 47.2 -62.8 -45.7 4.7 -19.2 36.6 33 34 A K H X S+ 0 0 135 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 114.3 46.6 -61.9 -45.6 6.0 -19.9 40.2 34 35 A N H < S+ 0 0 62 -4,-2.3 4,-0.3 1,-0.2 6,-0.2 0.785 111.3 50.6 -73.3 -29.2 2.5 -19.4 41.7 35 36 A E H ><>S+ 0 0 5 -4,-2.1 5,-2.2 2,-0.2 3,-0.6 0.825 110.7 50.3 -69.5 -37.0 0.8 -21.5 39.1 36 37 A K H ><5S+ 0 0 78 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.934 110.3 51.0 -65.7 -40.6 3.4 -24.2 39.8 37 38 A E T 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.557 114.6 42.6 -72.7 -6.2 2.7 -23.9 43.6 38 39 A N T X 5S- 0 0 74 -3,-0.6 3,-1.6 -4,-0.3 -1,-0.2 -0.294 117.0 -90.2-144.0 48.9 -1.1 -24.2 43.2 39 40 A N T < 5S- 0 0 121 -3,-0.6 -3,-0.2 1,-0.3 28,-0.1 0.621 75.6 -78.3 53.3 17.7 -2.1 -26.9 40.8 40 41 A Y T 3> + 0 0 70 -3,-1.6 4,-1.5 1,-0.2 -2,-0.1 0.875 70.0 39.3 -51.3 -48.7 -5.5 -23.0 39.1 42 43 A N H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 113.3 51.1 -81.4 -39.4 -5.7 -20.0 36.9 43 44 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 109.5 53.4 -62.4 -41.0 -4.2 -21.4 33.7 44 45 A K H < S+ 0 0 85 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.895 109.7 48.6 -58.1 -41.0 -6.7 -24.3 34.1 45 46 A K H >< S+ 0 0 107 -4,-1.5 3,-1.3 -5,-0.2 4,-0.3 0.912 107.2 56.0 -63.8 -41.4 -9.4 -21.6 34.3 46 47 A N H >< S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.906 100.5 59.2 -54.1 -43.7 -7.9 -19.9 31.2 47 48 A L T 3< S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.641 97.0 61.2 -67.2 -13.5 -8.3 -23.2 29.2 48 49 A K T < S+ 0 0 157 -3,-1.3 2,-0.5 -4,-0.5 -1,-0.3 0.496 77.3 105.7 -91.1 -4.9 -12.1 -23.3 29.8 49 50 A E X - 0 0 72 -3,-1.8 3,-1.9 -4,-0.3 4,-0.3 -0.682 67.8-142.1 -80.4 125.1 -12.8 -20.0 28.0 50 51 A K G > S+ 0 0 170 -2,-0.5 3,-1.3 1,-0.3 4,-0.2 0.839 97.1 63.7 -50.9 -37.5 -14.4 -20.5 24.6 51 52 A Y G > S+ 0 0 97 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.486 81.8 78.3 -75.9 -2.4 -12.4 -17.6 23.1 52 53 A I G X S+ 0 0 1 -3,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.782 85.5 61.9 -76.3 -23.7 -9.0 -19.3 23.7 53 54 A N G < S+ 0 0 77 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.593 96.2 61.6 -73.9 -12.3 -9.5 -21.6 20.6 54 55 A N G < S+ 0 0 81 -3,-0.7 -1,-0.2 -4,-0.2 2,-0.2 0.267 74.4 111.4-103.6 10.9 -9.7 -18.6 18.3 55 56 A V < - 0 0 5 -3,-0.9 4,-0.2 1,-0.1 64,-0.1 -0.522 63.6-134.0 -86.1 157.4 -6.2 -17.1 18.8 56 57 A S S S+ 0 0 74 -2,-0.2 2,-0.5 59,-0.1 3,-0.2 0.798 70.4 63.8 -85.0 -34.2 -3.7 -17.3 15.9 57 58 A I S S- 0 0 28 58,-0.2 5,-0.2 1,-0.2 -1,-0.1 -0.851 109.4 -20.7-119.1 127.3 -0.4 -18.5 17.2 58 59 A K >> + 0 0 67 -2,-0.5 4,-2.6 1,-0.1 3,-1.2 0.799 65.3 160.2 53.1 39.2 0.8 -21.7 18.7 59 60 A K H 3> S+ 0 0 85 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.842 72.4 64.0 -49.6 -38.4 -2.6 -22.8 19.8 60 61 A D H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.829 109.7 37.3 -59.7 -33.0 -1.1 -26.3 20.0 61 62 A I H X4 S+ 0 0 26 -3,-1.2 3,-1.6 2,-0.1 -2,-0.2 0.923 116.3 51.4 -81.4 -49.7 1.2 -25.1 22.8 62 63 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.784 108.0 52.1 -57.6 -34.5 -1.3 -22.8 24.5 63 64 A L T 3< S+ 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.418 84.8 111.4 -92.1 2.8 -4.0 -25.4 24.8 64 65 A K S < S- 0 0 88 -3,-1.6 5,-0.1 -5,-0.1 -17,-0.1 -0.467 82.3 -98.7 -70.2 148.0 -1.7 -28.0 26.4 65 66 A A >> - 0 0 33 -2,-0.1 3,-1.9 1,-0.1 4,-0.7 -0.488 33.4-122.7 -63.8 131.7 -2.3 -28.9 30.1 66 67 A P H >> S+ 0 0 2 0, 0.0 3,-3.1 0, 0.0 4,-0.9 0.912 109.6 63.5 -45.9 -55.5 0.2 -27.0 32.2 67 68 A D H 3> S+ 0 0 75 1,-0.3 4,-0.9 2,-0.2 3,-0.1 0.760 101.7 51.7 -33.8 -40.0 1.6 -30.2 33.7 68 69 A N H <4 S+ 0 0 65 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.0 0.691 96.2 69.9 -78.2 -17.2 2.7 -31.2 30.2 69 70 A I H << S+ 0 0 8 -3,-3.1 6,-0.2 -4,-0.7 -2,-0.2 0.947 99.7 44.2 -70.7 -46.0 4.6 -27.9 29.5 70 71 A I H < 0 0 80 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.900 360.0 360.0 -66.7 -39.7 7.4 -28.4 32.0 71 72 A R < 0 0 226 -4,-0.9 -1,-0.3 2,-0.0 -2,-0.2 0.645 360.0 360.0 -63.1 360.0 7.7 -32.0 30.8 72 ! 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 73 75 A K > 0 0 141 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -39.2 9.8 -26.5 28.0 74 76 A S T 3 + 0 0 109 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.770 360.0 46.3 -65.6 -26.6 11.5 -24.5 25.2 75 77 A E T 3> S+ 0 0 55 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.311 87.3 99.4 -95.2 9.0 7.9 -23.1 24.8 76 78 A E H <> S+ 0 0 14 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.879 76.6 50.7 -69.1 -42.8 7.5 -22.5 28.5 77 79 A F H > S+ 0 0 61 -4,-0.3 4,-2.6 -3,-0.3 -1,-0.2 0.944 112.9 48.4 -63.1 -44.5 8.2 -18.8 28.6 78 80 A F H > S+ 0 0 2 -4,-0.3 4,-2.6 2,-0.2 5,-0.3 0.863 111.7 50.3 -55.4 -45.0 5.7 -18.2 25.8 79 81 A Y H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.945 115.3 39.8 -67.2 -48.0 3.1 -20.3 27.6 80 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.894 117.1 51.2 -71.0 -35.7 3.3 -18.6 31.0 81 83 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 3,-0.4 0.991 115.4 40.2 -61.8 -61.4 3.6 -15.2 29.4 82 84 A N H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.950 116.2 51.1 -52.9 -51.7 0.6 -15.6 27.1 83 85 A H H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.827 104.9 57.2 -60.5 -28.8 -1.4 -17.3 29.9 84 86 A F H X S+ 0 0 10 -4,-2.1 4,-2.0 -3,-0.4 -1,-0.2 0.945 108.5 47.2 -62.3 -45.1 -0.5 -14.5 32.3 85 87 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.906 112.3 47.3 -65.0 -43.9 -2.1 -12.1 29.8 86 88 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.852 108.9 57.8 -61.7 -33.0 -5.3 -14.2 29.3 87 89 A Y H X S+ 0 0 27 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.930 108.5 43.8 -65.4 -48.2 -5.5 -14.5 33.1 88 90 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.942 115.5 48.6 -59.7 -51.5 -5.7 -10.7 33.6 89 91 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 113.7 46.9 -55.9 -49.2 -8.1 -10.3 30.8 90 92 A N H < S+ 0 0 25 -4,-3.3 4,-0.2 1,-0.2 -1,-0.2 0.907 116.5 43.7 -60.4 -46.3 -10.3 -13.1 32.1 91 93 A E H < S+ 0 0 44 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.873 126.9 26.4 -66.7 -36.7 -10.3 -11.9 35.7 92 94 A T H >< S+ 0 0 0 -4,-2.5 3,-1.9 -5,-0.2 4,-0.5 0.535 85.0 100.4-110.9 -6.8 -10.8 -8.1 34.9 93 95 A N G >< S+ 0 0 42 -4,-2.2 3,-0.8 1,-0.3 -1,-0.1 0.727 74.4 63.9 -67.5 -26.4 -12.7 -7.6 31.6 94 96 A K G 3 S+ 0 0 111 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.624 108.2 45.7 -68.7 -10.7 -16.2 -6.9 33.0 95 97 A Y G < S+ 0 0 19 -3,-1.9 2,-0.5 -79,-0.0 -78,-0.3 0.581 96.1 88.0-103.7 -13.8 -14.7 -3.8 34.6 96 98 A A < - 0 0 0 -3,-0.8 -78,-0.2 -4,-0.5 3,-0.1 -0.781 48.9-169.6-101.1 122.9 -12.7 -2.4 31.7 97 99 A L S S- 0 0 0 -80,-2.8 2,-0.3 -2,-0.5 -79,-0.2 0.852 85.5 -1.4 -68.2 -35.3 -14.1 -0.1 29.1 98 100 A T E -b 18 0A 0 -81,-1.1 -79,-2.4 31,-0.1 2,-0.4 -0.968 65.9-132.6-149.8 155.7 -10.9 -0.7 27.2 99 101 A F E -bc 19 131A 0 31,-2.1 33,-1.7 -2,-0.3 2,-0.5 -0.964 16.9-160.1-107.4 139.2 -7.6 -2.6 27.4 100 102 A K E -bc 20 132A 5 -81,-2.7 -79,-2.4 -2,-0.4 2,-0.5 -0.964 3.9-168.3-122.1 118.8 -4.3 -0.8 26.7 101 103 A M E -bc 21 133A 0 31,-2.2 33,-2.0 -2,-0.5 2,-0.7 -0.880 14.4-144.5-105.2 121.1 -1.2 -2.9 25.8 102 104 A N E > - c 0 134A 2 -81,-0.6 3,-1.7 -2,-0.5 4,-0.4 -0.813 7.3-146.5 -93.1 118.7 2.1 -1.1 25.8 103 105 A F G >> S+ 0 0 0 31,-1.6 3,-1.6 -2,-0.7 4,-0.9 0.741 88.9 72.8 -54.0 -32.6 4.2 -2.6 23.0 104 106 A A G >4 S+ 0 0 0 30,-0.5 3,-0.6 1,-0.3 -1,-0.3 0.858 94.2 55.2 -55.3 -34.5 7.5 -2.0 24.9 105 107 A F G <4 S+ 0 0 8 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.695 107.6 48.5 -72.7 -19.3 6.6 -4.9 27.3 106 108 A Y G <4 S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.531 105.8 57.3-100.1 -6.2 6.1 -7.4 24.4 107 109 A I S X< S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.6 -2,-0.1 0.711 77.4 82.4 -97.0 -23.7 9.3 -6.8 22.4 108 110 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 365,-0.1 0.664 91.3 51.6 -67.9 -13.6 12.3 -7.3 24.8 109 111 A Y T 3 S- 0 0 37 1,-0.4 2,-0.4 -3,-0.2 3,-0.4 0.349 113.6-112.7 -97.1 2.7 12.5 -11.1 24.4 110 112 A G S < S- 0 0 0 -3,-2.0 3,-0.5 1,-0.2 -1,-0.4 -0.818 71.2 -21.8 97.2-140.5 12.5 -11.0 20.6 111 113 A S S >> S+ 0 0 15 -2,-0.4 4,-1.9 1,-0.2 3,-1.2 0.739 117.4 79.1 -85.9 -26.8 9.6 -12.3 18.6 112 114 A V H 3> S+ 0 0 30 -3,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.825 95.1 51.0 -50.3 -39.9 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