==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAY-12 4AU9 . COMPND 2 MOLECULE: DYP-TYPE PEROXIDASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: AURICULARIA AURICULA-JUDAE; . AUTHOR E.STRITTMATTER,M.PECYNA,R.ULLRICH,M.HOFRICHTER,D.A.PLATTNER, . 896 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 15.5 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 . 1 0.1 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 . 3 0.3 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 . 60 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 8 7 5 0 0 0 3 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 11 2 2 2 0 1 3 2 4 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 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 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 1 A A 0 0 142 0, 0.0 197,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 -33.8 18.6 -48.2 2 2 A T - 0 0 134 1,-0.1 196,-0.2 2,-0.0 0, 0.0 -0.044 360.0-126.8 -75.2 143.1 -31.7 18.0 -45.2 3 3 A S - 0 0 103 1,-0.2 2,-0.2 174,-0.1 -1,-0.1 0.197 29.8 -65.7 -93.8-175.0 -28.4 16.2 -45.4 4 4 A L - 0 0 39 1,-0.1 2,-1.2 2,-0.0 -1,-0.2 -0.413 30.2-137.5 -80.4 131.0 -26.6 13.3 -43.9 5 5 A N > - 0 0 96 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 -0.696 24.4-178.8 -77.1 94.9 -25.4 13.2 -40.2 6 6 A T T 3 S+ 0 0 31 -2,-1.2 45,-1.6 1,-0.3 44,-0.8 0.647 74.7 68.3 -79.3 -13.6 -22.0 11.7 -40.9 7 7 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.3 43,-0.2 -2,-0.1 0.618 106.0 43.7 -67.8 -20.8 -21.2 11.7 -37.1 8 8 A D S < S+ 0 0 33 -3,-1.2 431,-1.8 431,-0.1 2,-0.5 0.410 95.7 88.9-108.7 2.6 -23.8 9.0 -36.9 9 9 A I S S- 0 0 3 -3,-0.3 41,-2.2 -4,-0.3 42,-0.2 -0.851 81.8-113.3-104.3 134.6 -23.0 6.8 -39.9 10 10 A Q B >> -A 49 0A 0 -2,-0.5 3,-1.0 200,-0.3 4,-0.5 -0.411 27.6-129.7 -61.2 131.2 -20.5 3.9 -39.7 11 11 A G H >>>S+ 0 0 0 37,-2.6 4,-2.6 1,-0.2 5,-1.9 0.762 97.5 64.4 -58.0 -40.5 -17.4 4.8 -41.8 12 12 A D H 345S+ 0 0 1 36,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.869 97.0 62.6 -51.6 -38.1 -17.0 1.6 -44.0 13 13 A I H <45S+ 0 0 2 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 121.0 13.0 -56.4 -48.0 -20.4 2.4 -45.6 14 14 A L H <<5S+ 0 0 20 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.703 143.4 15.0-108.2 -27.6 -19.5 5.7 -47.2 15 15 A V T <5S- 0 0 48 -4,-2.6 -3,-0.2 318,-0.0 3,-0.1 0.648 95.0-124.8-121.6 -22.8 -15.7 6.0 -47.1 16 16 A G < - 0 0 11 -5,-1.9 -4,-0.1 1,-0.1 -3,-0.1 0.190 35.9 -74.7 84.9 155.0 -14.2 2.6 -46.3 17 17 A M - 0 0 2 316,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.707 48.1-145.7 -61.2 -32.0 -11.9 1.6 -43.4 18 18 A H + 0 0 102 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.859 55.5 121.2 70.0 33.1 -8.7 3.2 -44.9 19 19 A K - 0 0 22 1,-0.1 -1,-0.2 103,-0.1 104,-0.2 -0.942 69.4-128.8-135.4 152.3 -6.4 0.5 -43.5 20 20 A Q S S+ 0 0 77 -2,-0.3 133,-2.7 132,-0.1 2,-0.4 0.829 93.6 37.5 -67.4 -34.2 -4.0 -2.1 -44.9 21 21 A K E -BC 122 152B 13 101,-2.5 101,-1.7 131,-0.2 2,-0.4 -0.911 62.4-174.5-126.3 146.3 -5.6 -5.0 -43.1 22 22 A Q E -BC 121 151B 12 129,-2.1 129,-2.3 -2,-0.4 2,-0.4 -0.985 8.7-158.7-135.9 146.6 -9.1 -6.0 -42.1 23 23 A L E -BC 120 150B 12 97,-2.8 97,-2.5 -2,-0.4 2,-0.6 -0.998 6.4-155.5-120.9 130.4 -10.6 -8.8 -40.0 24 24 A F E -BC 119 149B 1 125,-2.7 125,-2.3 -2,-0.4 2,-0.6 -0.905 15.4-169.1 -98.3 119.4 -14.2 -10.0 -40.4 25 25 A Y E -BC 118 148B 7 93,-2.7 93,-2.3 -2,-0.6 2,-0.5 -0.927 3.4-161.6-120.8 104.8 -15.2 -11.5 -37.1 26 26 A F E +BC 117 147B 0 121,-2.4 120,-2.9 -2,-0.6 121,-1.5 -0.766 19.1 178.9 -93.4 127.6 -18.4 -13.4 -37.2 27 27 A F E -BC 116 145B 0 89,-2.2 88,-2.6 -2,-0.5 89,-1.3 -0.735 28.5-140.5-130.5 161.6 -20.1 -14.1 -33.8 28 28 A A E - C 0 144B 12 116,-2.5 116,-2.1 -2,-0.2 2,-0.6 -0.921 27.6-125.0-112.4 151.6 -23.0 -15.5 -31.9 29 29 A I E + C 0 143B 13 -2,-0.3 114,-0.3 114,-0.2 113,-0.1 -0.888 27.4 177.3 -98.2 119.0 -24.6 -13.8 -28.8 30 30 A N S S+ 0 0 81 112,-2.6 112,-0.2 -2,-0.6 113,-0.2 0.909 74.5 19.7 -91.3 -48.9 -24.6 -16.2 -25.8 31 31 A D > - 0 0 66 111,-0.7 4,-2.7 1,-0.1 -1,-0.3 -0.902 64.7-163.9-124.0 108.0 -26.1 -13.9 -23.1 32 32 A P H > S+ 0 0 49 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.903 86.2 55.4 -54.4 -49.3 -28.1 -10.8 -24.4 33 33 A A H > S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 109,-0.0 0.881 114.7 36.5 -52.4 -60.2 -28.1 -9.0 -21.1 34 34 A T H > S+ 0 0 56 2,-0.2 4,-1.8 -3,-0.2 5,-0.3 0.897 116.1 56.3 -51.2 -53.9 -24.3 -9.0 -20.5 35 35 A F H X S+ 0 0 4 -4,-2.7 4,-3.3 1,-0.2 3,-0.2 0.958 106.5 48.4 -52.9 -48.1 -23.7 -8.5 -24.3 36 36 A K H X S+ 0 0 28 -4,-3.5 4,-2.4 1,-0.2 5,-0.2 0.862 105.4 61.5 -58.2 -35.1 -25.8 -5.4 -24.4 37 37 A T H X S+ 0 0 75 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.941 114.1 31.9 -61.4 -47.8 -23.9 -4.1 -21.3 38 38 A F H X>S+ 0 0 53 -4,-1.8 4,-3.5 -3,-0.2 5,-1.9 0.874 110.5 65.6 -78.8 -34.9 -20.5 -4.1 -23.1 39 39 A L H <>S+ 0 0 0 -4,-3.3 5,-2.6 -5,-0.3 -2,-0.2 0.941 115.1 33.3 -43.5 -48.2 -22.1 -3.3 -26.5 40 40 A A H <5S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 126.9 38.8 -79.5 -41.4 -23.0 0.0 -24.9 41 41 A S H <5S+ 0 0 75 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.878 132.7 16.6 -77.3 -40.0 -20.0 0.5 -22.6 42 42 A D T <5S+ 0 0 72 -4,-3.5 4,-0.3 -5,-0.1 -3,-0.2 0.815 127.4 37.5-113.8 -37.4 -17.2 -0.8 -24.8 43 43 A I T >>4 -A 10 0A 8 -2,-0.4 4,-2.6 -39,-0.3 -39,-0.2 -0.474 30.3-109.4-100.0 167.3 -17.9 7.3 -38.1 50 50 A V H > S+ 0 0 1 -41,-2.2 4,-1.5 -44,-0.8 -43,-0.2 0.897 121.5 53.2 -58.8 -39.1 -17.7 8.7 -41.6 51 51 A T H >4 S+ 0 0 53 -45,-1.6 3,-0.7 -42,-0.2 -1,-0.2 0.988 111.5 45.8 -62.6 -50.7 -16.7 12.0 -40.0 52 52 A Q H >4 S+ 0 0 54 1,-0.2 3,-1.3 -46,-0.2 6,-0.3 0.909 113.8 48.1 -49.3 -55.8 -13.9 10.3 -38.1 53 53 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.674 105.2 55.9 -72.5 -19.6 -12.6 8.3 -41.0 54 54 A S T << S+ 0 0 72 -4,-1.5 2,-0.6 -3,-0.7 -1,-0.3 0.169 89.0 86.6 -99.7 12.8 -12.4 11.1 -43.6 55 55 A N X - 0 0 77 -3,-1.3 3,-2.2 -4,-0.1 4,-0.4 -0.980 69.0-152.3-107.2 110.5 -10.2 13.3 -41.5 56 56 A V G > S+ 0 0 131 -2,-0.6 3,-0.9 1,-0.3 -1,-0.1 0.916 97.8 49.0 -42.6 -43.2 -6.5 12.3 -42.0 57 57 A A G 3 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.405 108.7 53.2 -82.3 1.2 -5.7 13.5 -38.5 58 58 A T G < + 0 0 62 -3,-2.2 -1,-0.2 -6,-0.3 -2,-0.2 0.244 68.8 129.4-126.5 7.0 -8.6 11.6 -36.8 59 59 A Q < - 0 0 60 -3,-0.9 -6,-0.1 -4,-0.4 4,-0.0 -0.516 56.9-126.3 -65.8 129.6 -8.1 8.0 -38.0 60 60 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.278 16.7-117.7 -67.9 162.6 -8.2 5.6 -35.0 61 61 A L S S+ 0 0 118 1,-0.3 2,-0.5 61,-0.1 62,-0.4 0.927 109.7 25.0 -64.2 -46.8 -5.3 3.1 -34.6 62 62 A V S S- 0 0 17 60,-0.1 2,-0.4 65,-0.1 -1,-0.3 -0.983 82.8-147.1-118.9 122.9 -7.8 0.4 -35.0 63 63 A A E - E 0 121B 0 58,-2.8 58,-1.8 -2,-0.5 2,-0.4 -0.732 17.9-169.1 -84.6 126.0 -11.1 1.1 -37.0 64 64 A L E +dE 47 120B 4 -18,-0.5 -16,-2.3 -2,-0.4 2,-0.3 -0.980 13.6 168.1-120.7 130.4 -14.1 -0.8 -35.8 65 65 A N E - E 0 119B 1 54,-1.9 54,-2.4 -2,-0.4 2,-0.3 -0.879 14.5-159.5-121.7 168.7 -17.6 -1.2 -37.4 66 66 A I E + E 0 118B 4 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.990 10.2 178.0-151.3 141.1 -20.3 -3.7 -36.4 67 67 A A E - E 0 117B 2 50,-2.4 50,-2.5 -2,-0.3 2,-0.4 -0.955 15.8-141.2-145.5 153.0 -23.3 -5.1 -38.2 68 68 A F E -FE 435 116B 1 367,-2.2 367,-2.4 -2,-0.3 48,-0.3 -0.932 7.9-134.3-123.0 143.2 -26.0 -7.6 -37.1 69 69 A S > - 0 0 2 46,-1.6 4,-2.7 -2,-0.4 365,-0.1 -0.302 37.0-102.6 -77.4 171.7 -27.9 -10.4 -38.9 70 70 A N H > S+ 0 0 46 17,-0.5 4,-2.8 363,-0.4 5,-0.2 0.958 127.3 49.1 -57.5 -50.4 -31.6 -10.9 -38.6 71 71 A T H > S+ 0 0 30 43,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.803 110.1 54.5 -63.1 -27.3 -31.1 -13.7 -36.1 72 72 A G H > S+ 0 0 0 42,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.943 108.0 46.7 -67.5 -49.5 -28.7 -11.4 -34.3 73 73 A L H <>S+ 0 0 5 -4,-2.7 5,-2.4 2,-0.2 3,-0.4 0.949 112.5 51.1 -56.5 -43.3 -31.3 -8.7 -34.0 74 74 A L H ><5S+ 0 0 84 -4,-2.8 3,-2.3 1,-0.3 -1,-0.2 0.921 106.4 54.3 -61.5 -41.5 -33.9 -11.2 -32.8 75 75 A A H 3<5S+ 0 0 34 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.836 104.0 54.9 -61.8 -37.3 -31.4 -12.5 -30.2 76 76 A L T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.289 124.5-105.8 -75.4 7.9 -31.1 -8.9 -28.8 77 77 A G T < 5S+ 0 0 44 -3,-2.3 2,-0.9 1,-0.2 -3,-0.2 0.625 76.6 140.4 78.2 19.1 -34.9 -8.8 -28.4 78 78 A V < + 0 0 4 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.781 14.1 160.7-106.3 98.7 -35.3 -6.6 -31.5 79 79 A T + 0 0 109 -2,-0.9 -1,-0.2 -3,-0.1 -5,-0.1 0.427 27.3 129.5-106.2 -0.0 -38.3 -7.7 -33.3 80 80 A D - 0 0 67 1,-0.1 2,-0.7 -7,-0.1 -2,-0.0 -0.040 66.9-107.2 -49.6 151.5 -39.0 -4.6 -35.3 81 81 A N - 0 0 132 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.823 26.3-169.8 -82.3 112.5 -39.5 -4.9 -39.1 82 82 A L - 0 0 10 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 0.517 42.8-119.9 -78.3 -11.5 -36.4 -3.5 -40.9 83 83 A G S S+ 0 0 25 1,-0.1 2,-0.4 121,-0.1 -2,-0.1 0.711 78.9 107.7 85.7 21.1 -38.4 -3.7 -44.2 84 84 A D > - 0 0 14 1,-0.1 4,-1.7 281,-0.1 -2,-0.2 -0.952 42.5-173.8-134.5 110.4 -36.2 -6.1 -46.1 85 85 A S H > S+ 0 0 93 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.810 89.4 56.3 -77.5 -26.4 -37.3 -9.7 -46.6 86 86 A L H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 110.0 47.6 -64.6 -42.4 -34.0 -10.8 -48.2 87 87 A F H 4 S+ 0 0 3 1,-0.2 -17,-0.5 2,-0.2 -2,-0.2 0.904 113.5 48.1 -59.7 -42.3 -32.4 -9.5 -45.0 88 88 A A H < S+ 0 0 42 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 113.9 44.8 -70.5 -41.1 -35.0 -11.4 -42.9 89 89 A N H < S- 0 0 86 -4,-2.7 4,-0.4 1,-0.1 -2,-0.2 0.826 107.9-131.6 -75.7 -26.4 -34.7 -14.7 -44.8 90 90 A G X - 0 0 4 -4,-2.2 4,-1.1 -5,-0.2 3,-0.3 0.105 20.3 -84.4 90.6 152.7 -30.9 -14.7 -44.8 91 91 A Q T 4 S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.801 119.9 63.6 -67.5 -32.4 -28.3 -15.2 -47.6 92 92 A A T >4 S+ 0 0 25 19,-0.3 3,-1.7 17,-0.3 -1,-0.2 0.957 105.2 47.9 -55.1 -47.5 -28.3 -19.1 -47.4 93 93 A K G >4 S+ 0 0 137 -4,-0.4 3,-0.7 -3,-0.3 4,-0.3 0.813 107.0 57.5 -59.6 -34.4 -31.9 -19.1 -48.4 94 94 A D G 3< S+ 0 0 14 -4,-1.1 4,-0.4 1,-0.2 3,-0.4 0.578 81.6 95.6 -74.3 -1.1 -31.1 -16.7 -51.2 95 95 A A G < >S+ 0 0 3 -3,-1.7 5,-1.5 -4,-0.5 3,-0.2 0.646 74.5 56.3 -68.9 -23.6 -28.5 -19.1 -52.7 96 96 A T T X 5S+ 0 0 114 -3,-0.7 3,-3.0 1,-0.2 -1,-0.2 0.925 98.8 58.1 -80.6 -41.1 -30.7 -20.9 -55.3 97 97 A S T 3 5S+ 0 0 38 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.610 103.6 58.4 -65.0 -7.5 -31.7 -17.8 -57.1 98 98 A F T 3 5S- 0 0 0 -4,-0.4 -1,-0.3 2,-0.2 304,-0.3 0.458 111.8-123.2 -97.3 -0.7 -28.0 -17.3 -57.6 99 99 A K T < 5S+ 0 0 82 -3,-3.0 303,-1.7 1,-0.2 304,-0.5 0.930 72.9 120.4 62.8 40.6 -27.6 -20.7 -59.4 100 100 A E < - 0 0 15 -5,-1.5 2,-0.3 302,-0.2 -1,-0.2 -0.999 58.3-134.9-136.7 137.4 -25.1 -21.8 -56.8 101 101 A S > - 0 0 71 -2,-0.4 3,-0.8 -3,-0.1 4,-0.0 -0.666 17.2-131.4 -87.8 145.5 -25.1 -24.8 -54.4 102 102 A T G > S+ 0 0 67 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.319 85.0 104.2 -73.8 7.9 -24.1 -24.3 -50.8 103 103 A S G 3 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 326,-0.0 0.873 85.9 39.4 -57.3 -35.2 -21.9 -27.4 -51.3 104 104 A S G < S+ 0 0 48 -3,-0.8 -1,-0.2 324,-0.2 2,-0.2 0.324 95.9 118.6 -95.1 5.0 -18.8 -25.1 -51.4 105 105 A W S < S- 0 0 13 -3,-1.2 325,-0.2 1,-0.1 324,-0.1 -0.477 78.6 -98.2 -71.0 144.3 -20.0 -22.8 -48.7 106 106 A V >> - 0 0 16 323,-2.4 3,-2.0 -2,-0.2 4,-1.2 -0.351 38.9-127.6 -46.2 120.1 -18.3 -22.0 -45.4 107 107 A P G >4 S+ 0 0 111 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.849 107.4 56.5 -56.4 -31.2 -20.3 -24.3 -43.1 108 108 A Q G 34 S+ 0 0 72 1,-0.2 6,-0.4 38,-0.1 5,-0.3 0.747 104.8 51.8 -71.1 -25.1 -21.0 -21.4 -40.7 109 109 A F G <4 S+ 0 0 1 -3,-2.0 2,-1.7 320,-0.2 -17,-0.3 0.711 89.2 81.8 -79.1 -23.0 -22.6 -19.3 -43.5 110 110 A A S << S+ 0 0 49 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.2 -0.265 101.0 21.6 -85.3 47.1 -24.9 -22.1 -44.6 111 111 A G S S- 0 0 29 -2,-1.7 -19,-0.3 -3,-0.2 3,-0.1 -0.942 92.4 -88.9-170.2-155.7 -27.5 -21.3 -41.9 112 112 A T S S+ 0 0 74 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.048 82.6 112.1-123.6 28.0 -28.6 -18.5 -39.6 113 113 A G + 0 0 42 -5,-0.3 2,-0.5 -85,-0.0 -1,-0.1 0.765 54.5 91.8 -72.4 -21.2 -26.2 -19.2 -36.7 114 114 A I - 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