==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-SEP-05 2D3Q . COMPND 2 MOLECULE: DECOLORIZING PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BJERKANDERA ADUSTA; . AUTHOR T.SATO,Y.SUGANO,M.SHODA . 878 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 16.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 69 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 6 6 0 0 1 1 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 12 4 4 0 0 0 4 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 4 A T 0 0 101 0, 0.0 198,-0.1 0, 0.0 175,-0.0 0.000 360.0 360.0 360.0 13.2 18.2 37.0 15.5 2 5 A I - 0 0 140 1,-0.1 176,-0.2 2,-0.0 175,-0.1 0.746 360.0-139.2 17.0 98.1 20.1 33.7 16.2 3 6 A L - 0 0 6 174,-2.9 2,-1.8 1,-0.1 -1,-0.1 -0.506 17.3-114.9 -77.3 143.3 22.5 33.1 13.3 4 7 A P >> - 0 0 49 0, 0.0 3,-2.9 0, 0.0 4,-0.8 -0.527 34.5-178.4 -79.6 75.2 23.0 29.5 12.0 5 8 A L T 34 S+ 0 0 21 -2,-1.8 45,-2.7 1,-0.3 44,-0.7 0.640 77.6 61.1 -50.2 -19.8 26.6 29.0 12.9 6 9 A N T 34 S+ 0 0 124 43,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.680 108.2 43.4 -81.9 -19.0 26.6 25.5 11.4 7 10 A N T <4 S+ 0 0 35 -3,-2.9 423,-2.9 423,-0.1 2,-0.5 0.502 95.5 86.6-104.4 -5.4 25.8 26.9 8.0 8 11 A I S < S- 0 0 0 -4,-0.8 41,-2.2 421,-0.2 2,-0.3 -0.841 87.4-111.9 -99.4 125.4 28.1 29.9 7.9 9 12 A Q B >> -A 48 0A 0 -2,-0.5 3,-2.2 202,-0.4 4,-0.7 -0.359 31.7-131.3 -57.0 114.4 31.7 29.3 6.6 10 13 A G H >>>S+ 0 0 0 37,-1.3 4,-3.2 -2,-0.3 5,-1.3 0.739 97.0 62.5 -37.6 -46.3 33.7 29.8 9.7 11 14 A D H 345S+ 0 0 2 36,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.751 97.6 60.0 -59.9 -24.0 36.4 32.2 8.4 12 15 A I H <45S+ 0 0 0 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.913 122.6 17.9 -68.6 -42.5 33.8 34.9 7.6 13 16 A L H <<5S+ 0 0 7 -4,-0.7 -2,-0.2 -3,-0.6 162,-0.1 0.704 139.6 20.8-105.1 -25.9 32.6 35.2 11.2 14 17 A V T <5S- 0 0 22 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.685 92.9-128.2-117.9 -26.6 35.2 33.7 13.5 15 18 A G < - 0 0 7 -5,-1.3 -4,-0.1 1,-0.1 -3,-0.1 0.582 17.0-110.6 80.0 125.5 38.5 33.7 11.6 16 19 A M - 0 0 6 311,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.786 35.9-169.5 -57.8 -31.8 40.6 30.6 11.2 17 20 A K + 0 0 169 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.776 30.9 149.0 43.3 34.8 43.3 32.0 13.4 18 21 A K - 0 0 39 2,-0.1 -1,-0.2 1,-0.1 105,-0.1 -0.740 56.1-122.0 -99.1 147.1 45.6 29.1 12.4 19 22 A Q S S+ 0 0 106 -2,-0.3 134,-2.1 -3,-0.1 2,-0.3 0.850 95.3 33.9 -51.9 -46.3 49.5 29.5 12.2 20 23 A K E +BC 122 152B 47 102,-2.6 102,-1.5 132,-0.2 2,-0.3 -0.803 68.8 178.9-111.7 155.7 49.8 28.5 8.6 21 24 A E E -BC 121 151B 7 130,-2.1 130,-3.0 -2,-0.3 2,-0.4 -0.966 10.1-160.1-158.0 141.3 47.3 29.2 5.8 22 25 A R E -BC 120 150B 34 98,-2.6 98,-2.7 -2,-0.3 2,-0.7 -0.987 7.9-153.5-130.0 137.8 47.2 28.5 2.1 23 26 A F E -BC 119 149B 0 126,-3.2 126,-1.9 -2,-0.4 2,-0.8 -0.926 11.8-165.8-108.6 110.7 45.1 30.0 -0.7 24 27 A V E -BC 118 148B 0 94,-2.7 94,-2.2 -2,-0.7 2,-0.3 -0.857 7.0-162.9-103.1 103.6 44.5 27.6 -3.6 25 28 A F E +BC 117 147B 0 122,-2.8 121,-2.0 -2,-0.8 122,-1.3 -0.652 17.2 171.2 -85.2 138.8 43.3 29.5 -6.6 26 29 A F E -BC 116 145B 0 90,-2.3 89,-2.4 -2,-0.3 90,-1.3 -0.968 29.4-140.1-148.2 161.8 41.6 27.5 -9.4 27 30 A Q E - C 0 144B 64 117,-1.7 117,-2.1 -2,-0.3 2,-0.5 -0.897 32.0-114.6-119.0 151.6 39.6 27.6 -12.6 28 31 A V E + C 0 143B 14 -2,-0.3 115,-0.3 115,-0.2 3,-0.2 -0.761 31.8 173.8 -89.6 126.6 36.8 25.3 -13.4 29 32 A N S S+ 0 0 76 113,-3.0 2,-0.5 -2,-0.5 114,-0.2 0.872 76.0 21.9 -95.0 -51.9 37.5 22.9 -16.3 30 33 A D > - 0 0 77 112,-1.7 4,-2.7 1,-0.2 -1,-0.3 -0.912 64.8-166.5-124.1 105.2 34.4 20.7 -16.3 31 34 A A H > S+ 0 0 28 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.899 87.2 48.5 -53.9 -51.8 31.4 22.1 -14.5 32 35 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.957 113.9 46.2 -55.6 -54.7 29.3 18.9 -14.2 33 36 A S H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 113.4 52.2 -53.9 -46.0 32.3 17.0 -12.8 34 37 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 108,-0.2 -1,-0.2 0.900 107.4 48.8 -60.1 -47.5 33.0 19.8 -10.4 35 38 A K H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.907 110.5 52.5 -62.1 -40.5 29.5 20.1 -8.9 36 39 A T H X S+ 0 0 77 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.924 110.7 46.2 -60.0 -46.1 29.4 16.4 -8.4 37 40 A A H >X S+ 0 0 10 -4,-2.1 4,-2.9 1,-0.2 3,-1.0 0.902 107.9 59.7 -63.4 -38.1 32.7 16.4 -6.5 38 41 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.899 96.5 60.1 -56.2 -44.7 31.4 19.4 -4.6 39 42 A K H 3< S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.797 115.4 33.5 -56.7 -30.6 28.5 17.4 -3.3 40 43 A T H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 3,-1.0 0.966 106.7 44.0 -51.3 -69.5 31.6 20.1 1.2 43 46 A P H 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.711 119.7 47.8 -50.5 -21.1 30.1 18.0 4.0 44 47 A E H 3< S+ 0 0 98 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.774 131.3 6.6 -93.4 -29.7 33.5 16.4 4.4 45 48 A R H << S+ 0 0 41 -4,-2.3 19,-0.7 -3,-1.0 2,-0.6 0.737 88.8 103.4-127.0 -33.2 35.8 19.5 4.4 46 49 A I B < -d 64 0B 15 -4,-1.8 2,-0.4 -5,-0.5 19,-0.2 -0.438 60.1-149.0 -62.7 107.8 34.0 22.9 4.5 47 50 A T - 0 0 4 17,-2.2 -37,-1.3 -2,-0.6 -36,-0.4 -0.644 9.4-151.0 -88.0 132.5 34.4 24.1 8.1 48 51 A S B > -A 9 0A 6 -2,-0.4 4,-1.8 -39,-0.3 -39,-0.2 -0.353 30.8-103.4 -93.1 174.1 31.7 26.3 9.7 49 52 A A H > S+ 0 0 0 -41,-2.2 4,-2.3 -44,-0.7 3,-0.3 0.946 121.5 59.6 -60.3 -48.9 31.7 28.9 12.5 50 53 A A H > S+ 0 0 18 -45,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.854 106.2 47.4 -48.2 -41.0 30.2 26.3 14.8 51 54 A I H >4 S+ 0 0 54 -46,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.883 109.4 53.1 -72.2 -36.3 33.2 24.1 14.2 52 55 A L H 3< S+ 0 0 19 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.846 112.0 44.0 -68.2 -33.0 35.7 26.9 14.8 53 56 A I H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.531 97.2 92.7 -90.8 -3.7 34.3 27.9 18.1 54 57 A S S << S- 0 0 38 -4,-0.6 5,-0.0 -3,-0.5 -3,-0.0 -0.422 93.7 -73.1 -84.0 165.7 33.9 24.4 19.4 55 58 A D > - 0 0 60 1,-0.1 3,-2.7 -2,-0.1 -1,-0.1 -0.288 39.6-115.6 -62.7 139.2 36.6 22.7 21.5 56 59 A P G > S+ 0 0 90 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 0.817 106.5 81.3 -38.5 -41.7 39.9 21.6 19.7 57 60 A S G 3 S+ 0 0 21 1,-0.3 814,-0.1 426,-0.2 813,-0.1 0.724 102.8 30.3 -40.3 -33.4 38.9 18.0 20.6 58 61 A Q G < S+ 0 0 58 -3,-2.7 -1,-0.3 -7,-0.1 389,-0.1 0.096 93.5 112.4-120.0 25.0 36.6 17.9 17.6 59 62 A Q < - 0 0 27 -3,-2.8 387,-0.1 387,-0.2 4,-0.1 -0.773 68.8-107.2-100.5 146.4 38.2 20.2 15.0 60 63 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.034 29.0-110.4 -57.9 169.3 39.7 19.0 11.8 61 64 A L S S+ 0 0 16 1,-0.3 62,-0.6 61,-0.1 2,-0.3 0.735 106.4 15.9 -74.7 -22.5 43.5 19.0 11.2 62 65 A A E S- E 0 122B 1 60,-0.2 2,-0.3 61,-0.1 -1,-0.3 -0.993 77.5-129.3-151.3 144.8 42.9 21.8 8.9 63 66 A F E - E 0 121B 3 58,-3.4 58,-2.9 -2,-0.3 2,-0.4 -0.747 22.9-166.3 -95.1 142.9 40.0 24.2 8.2 64 67 A V E +dE 46 120B 0 -19,-0.7 -17,-2.2 -2,-0.3 2,-0.3 -0.997 11.4 172.0-135.2 132.9 38.7 24.8 4.6 65 68 A N E - E 0 119B 0 54,-1.8 54,-2.7 -2,-0.4 2,-0.4 -0.904 17.9-146.5-130.7 158.7 36.4 27.4 3.2 66 69 A L E - E 0 118B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.991 14.0-179.4-138.0 131.6 35.6 28.1 -0.4 67 70 A G E - E 0 117B 0 50,-2.6 50,-2.5 -2,-0.4 2,-0.4 -0.916 12.9-146.3-126.8 154.2 34.8 31.2 -2.4 68 71 A F E -FE 426 116B 0 358,-2.6 358,-2.4 -2,-0.3 48,-0.3 -0.914 7.6-139.4-122.2 147.3 33.9 31.9 -6.0 69 72 A S > - 0 0 2 46,-2.8 4,-2.3 -2,-0.4 3,-0.3 -0.463 36.5-103.1 -92.5 169.8 34.7 34.7 -8.4 70 73 A N H > S+ 0 0 44 17,-0.5 4,-2.6 354,-0.4 5,-0.2 0.931 125.6 50.8 -61.0 -44.5 32.1 36.1 -10.7 71 74 A T H > S+ 0 0 32 43,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.769 108.2 56.0 -63.2 -24.3 33.7 34.3 -13.7 72 75 A G H > S+ 0 0 0 -3,-0.3 4,-1.8 42,-0.3 -2,-0.2 0.933 107.5 45.0 -72.1 -48.5 33.5 31.2 -11.5 73 76 A L H <>S+ 0 0 3 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.899 114.4 51.8 -61.4 -37.6 29.8 31.4 -10.9 74 77 A Q H ><5S+ 0 0 104 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.933 108.1 50.1 -64.2 -43.9 29.5 32.1 -14.6 75 78 A A H 3<5S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 112.1 49.1 -63.8 -28.4 31.6 29.0 -15.4 76 79 A L T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.331 117.6-111.4 -93.9 7.6 29.3 27.0 -13.1 77 80 A G T < 5S+ 0 0 52 -3,-1.6 2,-1.2 1,-0.2 -3,-0.2 0.466 73.7 136.6 78.8 -0.7 26.1 28.3 -14.7 78 81 A I < + 0 0 13 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.700 18.7 162.6 -83.2 100.4 25.1 30.3 -11.6 79 82 A T + 0 0 96 -2,-1.2 -1,-0.2 -3,-0.1 -5,-0.1 0.346 19.9 131.4-103.4 5.9 24.0 33.6 -13.2 80 83 A D - 0 0 80 1,-0.1 2,-0.8 -7,-0.1 3,-0.0 -0.182 65.7-112.0 -55.3 151.1 21.9 35.2 -10.5 81 84 A D - 0 0 124 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.796 24.3-159.6 -86.2 114.3 22.8 38.9 -9.8 82 85 A L - 0 0 9 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.682 34.4-120.9 -71.3 -15.2 24.3 38.8 -6.3 83 86 A G S S+ 0 0 32 1,-0.3 121,-0.3 122,-0.1 2,-0.3 0.409 71.4 121.2 95.5 -5.4 23.6 42.5 -5.9 84 87 A D - 0 0 8 1,-0.1 -1,-0.3 119,-0.1 -2,-0.1 -0.734 55.1-144.6 -94.1 143.8 27.1 43.8 -5.3 85 88 A A S S+ 0 0 73 -2,-0.3 4,-0.3 1,-0.1 -1,-0.1 0.767 92.7 35.1 -79.9 -26.4 28.5 46.5 -7.7 86 89 A Q S >> S+ 0 0 33 2,-0.1 3,-0.9 1,-0.1 4,-0.7 0.835 97.7 76.0 -95.9 -38.4 32.1 45.5 -7.9 87 90 A F G >4 S+ 0 0 4 1,-0.2 3,-1.0 2,-0.2 -17,-0.5 0.825 88.8 61.0 -40.8 -48.3 32.1 41.7 -7.6 88 91 A P G 34 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.864 107.4 39.7 -52.1 -46.7 30.9 41.2 -11.3 89 92 A D G <4 S- 0 0 105 -3,-0.9 4,-0.4 -4,-0.3 -2,-0.2 0.479 109.7-119.8 -88.2 -3.0 33.9 42.8 -13.1 90 93 A G << - 0 0 6 -3,-1.0 -1,-0.2 -4,-0.7 333,-0.1 0.083 23.1 -87.1 85.0 160.6 36.6 41.4 -10.9 91 94 A Q S >> S+ 0 0 0 1,-0.2 3,-2.5 2,-0.2 4,-1.6 0.894 120.7 60.2 -75.8 -40.8 39.2 43.3 -8.8 92 95 A F T 34 S+ 0 0 56 19,-0.4 4,-0.5 330,-0.3 -1,-0.2 0.839 104.9 52.4 -56.1 -32.1 41.9 43.7 -11.4 93 96 A A T 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.557 115.5 41.7 -78.3 -8.7 39.3 45.7 -13.4 94 97 A D T <> S+ 0 0 10 -3,-2.5 4,-1.3 2,-0.1 3,-0.4 0.502 88.5 94.9-111.9 -10.9 38.8 47.7 -10.2 95 98 A A H X>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 4,-0.8 0.841 79.6 56.0 -51.5 -45.0 42.5 48.0 -9.3 96 99 A A H >45S+ 0 0 62 -4,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.934 105.6 53.0 -56.4 -45.0 43.0 51.4 -11.0 97 100 A N H 345S+ 0 0 95 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 104.6 54.7 -58.7 -34.6 40.1 52.8 -8.8 98 101 A L H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.3 295,-0.2 0.656 123.5-110.1 -72.4 -14.1 41.9 51.5 -5.7 99 102 A G T <<5 + 0 0 34 -3,-1.6 -3,-0.2 -4,-0.8 -2,-0.2 0.662 62.0 163.5 91.9 19.9 44.9 53.5 -7.0 100 103 A D < - 0 0 13 -5,-2.5 2,-1.1 -6,-0.1 -1,-0.2 -0.335 45.6-123.7 -71.8 151.4 46.9 50.4 -7.8 101 104 A D > - 0 0 91 1,-0.2 3,-2.8 318,-0.1 4,-0.5 -0.810 23.4-159.3 -95.5 93.6 50.0 50.4 -10.1 102 105 A L G > S+ 0 0 81 -2,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.736 84.1 69.9 -47.4 -28.3 48.8 47.9 -12.6 103 106 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.779 95.5 56.3 -65.1 -22.3 52.4 47.1 -13.7 104 107 A Q G < S+ 0 0 61 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.728 82.9 99.6 -82.0 -23.6 53.0 45.4 -10.4 105 108 A W < - 0 0 12 -3,-0.8 2,-0.3 -4,-0.5 316,-0.2 -0.369 58.1-159.1 -64.8 144.0 50.1 42.9 -10.7 106 109 A V > - 0 0 64 314,-2.4 3,-1.6 1,-0.1 4,-0.2 -0.889 24.7 -54.2-125.7 155.4 51.2 39.4 -11.7 107 110 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.224 109.6 30.5 -62.1 157.7 49.4 36.4 -13.2 108 111 A P T 3 S+ 0 0 23 0, 0.0 6,-0.5 0, 0.0 -1,-0.3 -0.856 121.8 55.0 -91.6 28.1 47.1 34.7 -12.8 109 112 A F S < S+ 0 0 3 -3,-1.6 2,-2.9 311,-0.2 -17,-0.3 0.725 79.4 90.6 -89.8 -22.9 45.4 37.7 -11.1 110 113 A T S S+ 0 0 58 -4,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.184 102.3 5.8 -70.1 49.0 45.8 40.1 -14.0 111 114 A G S S- 0 0 24 -2,-2.9 -19,-0.4 -3,-0.1 -18,-0.2 -0.920 96.6 -77.2 172.1-146.0 42.4 39.2 -15.4 112 115 A T S S+ 0 0 63 -2,-0.3 -3,-0.1 -22,-0.1 -41,-0.1 0.100 82.5 113.6-135.8 25.7 39.5 37.0 -14.5 113 116 A T + 0 0 73 -5,-0.3 2,-0.3 -86,-0.1 -4,-0.1 0.786 56.4 94.1 -67.6 -27.2 40.7 33.5 -15.3 114 117 A I - 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