==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN, OXIDOREDUCTASE 30-JUL-09 3IHG . COMPND 2 MOLECULE: RDME; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES PURPURASCENS; . AUTHOR Y.LINDQVIST,H.KOSKINIEMI,A.JANSSON,T.SANDALOVA,G.SCHNEIDER . 1605 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1081 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 93 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 2.6 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 0 9 6 0 0 2 1 3 6 0 6 0 0 0 0 0 2 1 0 0 0 1 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 5 4 9 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 6 0 15 3 0 6 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 3 0 0 0 6 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 1 A M 0 0 186 0, 0.0 2,-0.2 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 160.7 -9.3 3.7 -36.2 2 2 A N - 0 0 124 1,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.491 360.0-120.1 -83.3 139.5 -6.6 3.6 -33.5 3 3 A D - 0 0 117 -2,-0.2 168,-0.1 1,-0.1 -1,-0.1 -0.534 43.0-101.0 -61.5 134.3 -7.2 4.1 -29.8 4 4 A H - 0 0 48 -2,-0.2 168,-0.2 1,-0.1 3,-0.1 -0.284 26.0-133.6 -47.4 153.0 -5.2 7.1 -28.6 5 5 A E S S+ 0 0 89 166,-1.8 2,-0.3 1,-0.3 167,-0.2 0.731 88.6 12.0 -87.1 -25.2 -2.1 5.7 -26.9 6 6 A V E -a 172 0A 13 165,-1.4 167,-1.1 1,-0.1 -1,-0.3 -0.964 65.8-138.9-148.8 146.2 -2.6 8.1 -24.0 7 7 A D E S+ 0 0 31 23,-1.6 167,-0.8 -2,-0.3 2,-0.4 0.902 92.5 18.1 -73.3 -44.8 -5.5 10.3 -23.0 8 8 A V E -ab 174 31A 0 22,-2.1 24,-2.1 165,-0.2 2,-0.5 -0.994 62.0-159.8-130.9 133.3 -3.3 13.3 -22.0 9 9 A L E -ab 175 32A 0 165,-2.2 167,-3.1 -2,-0.4 2,-0.4 -0.974 14.4-163.4-107.6 124.6 0.2 14.1 -22.9 10 10 A V E -ab 176 33A 0 22,-2.9 24,-2.2 -2,-0.5 2,-0.6 -0.901 5.5-152.0-112.2 132.4 1.7 16.6 -20.4 11 11 A V E +ab 177 34A 11 165,-2.2 167,-1.9 -2,-0.4 24,-0.2 -0.924 61.9 27.6-115.1 113.5 4.9 18.4 -21.5 12 12 A G - 0 0 10 22,-2.7 23,-0.1 -2,-0.6 167,-0.1 0.057 61.4-135.2 104.5 134.6 7.3 19.5 -18.7 13 13 A A + 0 0 3 4,-0.2 2,-0.1 20,-0.1 -1,-0.1 -0.303 65.9 112.9-123.8 41.9 7.8 18.1 -15.2 14 14 A G S > S- 0 0 23 164,-0.4 4,-2.3 26,-0.1 5,-0.3 -0.185 93.0 -74.7 -92.5-162.8 7.9 21.3 -13.3 15 15 A L H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 131.7 53.9 -69.9 -36.4 5.1 22.0 -10.9 16 16 A G H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 114.4 40.4 -62.6 -41.6 2.5 22.8 -13.5 17 17 A G H > S+ 0 0 0 161,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.875 116.0 48.4 -70.7 -41.4 3.0 19.5 -15.4 18 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.872 111.5 51.0 -75.6 -33.1 3.3 17.3 -12.3 19 19 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.959 110.5 48.3 -58.8 -52.6 0.2 18.8 -10.8 20 20 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.925 116.2 45.2 -60.1 -44.2 -1.8 18.3 -14.0 21 21 A A H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.936 111.2 49.9 -65.6 -46.6 -0.6 14.7 -14.1 22 22 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.953 115.5 44.3 -59.4 -47.4 -1.1 13.8 -10.4 23 23 A F H < S+ 0 0 12 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.786 114.9 48.8 -72.4 -23.2 -4.7 15.2 -10.6 24 24 A L H ><>S+ 0 0 0 -4,-1.6 5,-1.9 -5,-0.3 3,-1.3 0.920 111.1 49.2 -73.7 -46.6 -5.4 13.5 -13.9 25 25 A A H ><5S+ 0 0 1 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.902 103.2 60.2 -62.7 -38.6 -4.1 10.1 -12.8 26 26 A R T 3<5S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 104.0 53.2 -58.2 -21.7 -6.1 10.2 -9.6 27 27 A Q T < 5S- 0 0 74 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.350 125.0-102.6 -98.8 3.1 -9.2 10.4 -11.8 28 28 A G T < 5S+ 0 0 65 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.614 71.9 147.4 87.9 14.3 -8.2 7.3 -13.8 29 29 A V < - 0 0 8 -5,-1.9 2,-0.8 -8,-0.1 -1,-0.3 -0.635 53.0-122.6 -83.4 134.8 -7.0 9.2 -16.8 30 30 A R + 0 0 92 -2,-0.3 -22,-2.1 105,-0.1 -23,-1.6 -0.719 45.6 170.5 -74.3 108.9 -4.0 7.7 -18.9 31 31 A V E -b 8 0A 5 -2,-0.8 105,-1.3 -24,-0.2 2,-0.4 -0.961 21.8-165.1-131.2 138.0 -1.5 10.5 -18.7 32 32 A L E -bc 9 136A 8 -24,-2.1 -22,-2.9 -2,-0.4 2,-0.4 -0.991 7.7-155.8-125.1 124.0 2.2 10.5 -19.8 33 33 A V E -bc 10 137A 2 103,-2.3 105,-2.8 -2,-0.4 2,-0.4 -0.836 8.8-163.3 -90.8 137.8 4.6 13.3 -18.7 34 34 A V E -bc 11 138A 2 -24,-2.2 -22,-2.7 -2,-0.4 2,-0.4 -0.965 6.7-175.4-120.9 148.9 7.6 13.9 -20.9 35 35 A E - 0 0 26 103,-2.1 106,-2.3 -2,-0.4 105,-0.3 -0.989 24.8-148.4-144.2 126.8 10.6 15.9 -19.7 36 36 A R S S+ 0 0 158 -2,-0.4 106,-0.1 104,-0.3 -1,-0.1 0.818 78.3 84.4 -65.8 -30.6 13.6 16.9 -21.6 37 37 A R S S- 0 0 103 104,-0.1 103,-2.6 103,-0.1 104,-0.3 -0.348 85.5-123.5 -71.6 151.9 15.8 16.6 -18.6 38 38 A P S S- 0 0 121 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.565 88.7 -11.9 -70.8 -11.1 17.4 13.3 -17.4 39 39 A G S S- 0 0 20 100,-0.0 -2,-0.0 0, 0.0 101,-0.0 -0.954 89.3 -63.2-174.9 168.7 15.7 13.9 -14.0 40 40 A L - 0 0 49 -2,-0.3 -26,-0.1 1,-0.1 80,-0.0 -0.315 60.7-106.8 -60.4 140.8 13.9 16.2 -11.6 41 41 A S - 0 0 20 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 -0.457 15.7-152.3 -71.2 139.6 15.9 19.3 -10.6 42 42 A P + 0 0 88 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 0.479 62.9 113.9 -85.1 -10.1 17.3 19.3 -7.0 43 43 A Y - 0 0 78 1,-0.1 -2,-0.1 76,-0.1 77,-0.1 -0.490 70.0-132.1 -69.7 137.4 17.3 23.2 -7.1 44 44 A P + 0 0 23 0, 0.0 75,-2.2 0, 0.0 77,-0.1 0.815 46.2 152.8 -56.6 -46.6 14.8 24.8 -4.7 45 45 A R + 0 0 103 73,-0.1 2,-0.3 74,-0.1 0, 0.0 -0.217 62.9 23.0 48.7-123.8 13.3 27.3 -7.1 46 46 A A S S- 0 0 26 72,-0.1 73,-0.4 273,-0.0 2,-0.3 -0.539 77.2-174.5 -83.8 126.7 9.7 28.0 -5.8 47 47 A A + 0 0 36 -2,-0.3 71,-0.2 71,-0.2 275,-0.1 -0.895 35.3 41.7-125.9 151.5 9.1 27.4 -2.2 48 48 A G - 0 0 6 69,-2.3 2,-0.5 -2,-0.3 68,-0.3 0.393 58.8-127.0 92.8 137.1 6.1 27.4 0.1 49 49 A Q B -H 115 0B 5 66,-2.6 66,-1.7 272,-0.1 -1,-0.1 -0.976 23.6-145.4-117.5 121.4 2.6 26.2 -0.3 50 50 A N > - 0 0 6 -2,-0.5 4,-2.7 64,-0.2 5,-0.2 -0.217 31.7 -96.7 -83.6 173.0 -0.2 28.6 0.4 51 51 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 61,-0.1 0.830 124.0 52.0 -66.3 -26.0 -3.5 27.7 1.9 52 52 A R H > S+ 0 0 19 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.921 111.5 47.1 -70.2 -42.2 -5.3 27.5 -1.5 53 53 A T H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.919 110.6 53.5 -58.9 -43.5 -2.5 25.1 -2.7 54 54 A M H X S+ 0 0 11 -4,-2.7 4,-1.8 59,-0.3 -1,-0.2 0.785 102.9 57.0 -62.5 -33.8 -2.9 23.2 0.5 55 55 A E H X S+ 0 0 9 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.832 113.0 40.5 -63.7 -38.7 -6.7 22.8 -0.1 56 56 A L H X S+ 0 0 3 -4,-1.3 4,-2.6 -3,-0.5 -2,-0.2 0.882 111.8 54.3 -80.2 -41.8 -6.0 21.2 -3.4 57 57 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-1.0 0.876 109.1 51.8 -58.8 -30.8 -3.0 19.1 -2.1 58 58 A R H ><5S+ 0 0 79 -4,-1.8 3,-2.1 -5,-0.2 5,-0.2 0.976 108.4 48.6 -66.0 -52.9 -5.5 17.9 0.5 59 59 A I H 3<5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.883 109.6 55.6 -49.3 -40.8 -8.1 16.9 -2.2 60 60 A G T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.417 112.5-120.6 -78.3 -3.4 -5.2 15.1 -4.0 61 61 A G T < 5S+ 0 0 45 -3,-2.1 -3,-0.2 -4,-0.3 4,-0.2 0.638 88.8 100.7 73.8 18.6 -4.4 13.0 -0.9 62 62 A V >< + 0 0 0 -5,-2.0 4,-2.3 2,-0.1 -4,-0.2 0.362 46.3 100.5-110.8 2.9 -0.8 14.2 -0.6 63 63 A A H > S+ 0 0 15 -6,-1.0 4,-2.3 -5,-0.2 5,-0.2 0.907 81.1 50.7 -60.8 -42.9 -1.4 16.7 2.3 64 64 A D H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 112.0 46.5 -64.6 -36.4 -0.0 14.4 5.0 65 65 A E H > S+ 0 0 62 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.839 110.8 54.4 -68.8 -35.7 3.2 13.6 3.1 66 66 A V H < S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.2 50,-0.2 0.921 108.9 47.2 -62.3 -43.2 3.6 17.3 2.4 67 67 A V H < S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 113.1 48.8 -68.4 -31.1 3.4 18.1 6.1 68 68 A R H < S+ 0 0 186 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.679 94.8 94.0 -80.3 -19.0 5.8 15.4 7.1 69 69 A A S < S- 0 0 28 -4,-1.1 2,-0.2 -3,-0.4 52,-0.0 -0.256 91.3 -81.2 -77.9 164.0 8.5 16.3 4.5 70 70 A D - 0 0 110 1,-0.1 48,-0.3 2,-0.1 2,-0.1 -0.430 51.7-168.8 -67.2 131.0 11.4 18.6 5.1 71 71 A D - 0 0 37 -2,-0.2 46,-0.2 46,-0.2 166,-0.1 -0.401 32.5-109.0-112.2-173.6 10.5 22.3 4.9 72 72 A I S S+ 0 0 12 44,-1.5 45,-0.1 -2,-0.1 165,-0.1 0.524 77.3 111.8-100.4 -3.9 12.5 25.5 4.7 73 73 A R S S- 0 0 72 1,-0.1 6,-0.2 4,-0.1 -2,-0.1 -0.184 72.7 -98.7 -62.2 158.8 11.7 26.8 8.2 74 74 A G > - 0 0 19 4,-2.2 3,-2.0 146,-0.2 -1,-0.1 -0.042 41.1 -89.6 -68.4 178.1 14.5 26.9 10.9 75 75 A T T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.699 129.1 58.4 -66.8 -19.1 15.1 24.4 13.6 76 76 A Q T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.253 118.3-116.0 -90.2 14.7 12.8 26.4 15.9 77 77 A G S < S+ 0 0 25 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.815 74.2 122.5 59.2 35.6 10.1 25.8 13.3 78 78 A D - 0 0 42 21,-0.1 -4,-2.2 20,-0.1 2,-0.3 -0.835 41.7-168.3-131.5 168.7 9.8 29.5 12.5 79 79 A F - 0 0 12 -2,-0.3 2,-0.3 -6,-0.2 142,-0.3 -0.965 6.4-164.4-158.9 129.8 10.1 31.8 9.5 80 80 A V E -i 221 0C 2 140,-1.7 142,-1.6 -2,-0.3 2,-0.4 -0.868 8.0-150.9-121.9 150.2 10.2 35.6 9.4 81 81 A I E +iJ 222 96C 23 15,-2.7 14,-1.9 -2,-0.3 15,-1.4 -0.978 30.4 159.7-124.4 123.6 9.7 38.0 6.5 82 82 A R E -iJ 223 94C 40 140,-2.3 142,-3.1 -2,-0.4 2,-0.5 -0.965 43.1-135.2-144.5 150.8 11.5 41.3 6.5 83 83 A L E +iJ 224 93C 9 10,-3.1 9,-2.0 -2,-0.3 10,-1.7 -0.949 46.5 151.7 -95.7 122.9 12.9 44.4 4.8 84 84 A A E -iJ 225 91C 1 140,-2.2 142,-2.6 -2,-0.5 7,-0.2 -0.916 54.6-123.1-144.2 168.9 16.4 45.1 6.1 85 85 A E S S+ 0 0 103 5,-0.9 2,-0.3 1,-0.3 6,-0.1 0.752 101.1 2.8 -83.9 -29.8 19.6 46.8 4.8 86 86 A S S S- 0 0 10 4,-0.2 -1,-0.3 1,-0.2 3,-0.3 -0.948 79.4-111.2-152.1 161.4 21.5 43.6 5.6 87 87 A V S S+ 0 0 7 185,-3.0 2,-1.7 -2,-0.3 -1,-0.2 0.982 113.7 41.0 -64.0 -62.5 20.5 40.2 6.8 88 88 A R S S+ 0 0 95 184,-0.3 -1,-0.3 185,-0.2 2,-0.2 -0.628 113.3 68.0 -88.0 82.4 22.1 40.3 10.3 89 89 A G S S- 0 0 24 -2,-1.7 2,-0.5 -3,-0.3 -2,-0.0 -0.818 89.1 -25.9-173.1-160.0 21.1 43.9 10.9 90 90 A E - 0 0 153 -2,-0.2 -5,-0.9 1,-0.1 2,-0.4 -0.701 55.6-122.9-100.1 129.1 18.5 46.4 11.5 91 91 A I E -J 84 0C 79 -2,-0.5 -7,-0.3 -7,-0.2 3,-0.2 -0.462 18.5-171.7 -73.5 115.2 14.9 45.9 10.3 92 92 A L E S- 0 0 41 -9,-2.0 2,-0.3 -2,-0.4 -8,-0.2 0.878 77.9 -17.1 -67.0 -41.3 13.4 48.5 7.9 93 93 A R E -J 83 0C 41 -10,-1.7 -10,-3.1 821,-0.0 2,-0.6 -0.913 62.0-132.4-162.8 142.0 9.9 46.9 8.1 94 94 A T E +J 82 0C 47 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.2 -0.912 18.6 179.4-102.3 116.4 8.6 43.4 9.2 95 95 A V E S+ 0 0 47 -14,-1.9 2,-0.4 -2,-0.6 -13,-0.2 0.961 80.6 13.7 -75.9 -58.1 6.1 41.8 6.8 96 96 A S E -J 81 0C 14 -15,-1.4 -15,-2.7 1,-0.1 -1,-0.3 -0.987 62.3-163.5-122.7 124.0 5.6 38.6 8.8 97 97 A E S S- 0 0 115 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.1 0.841 73.2 -15.0 -72.8 -35.5 6.8 38.4 12.4 98 98 A S > - 0 0 23 1,-0.1 4,-0.5 -18,-0.1 -1,-0.1 -0.909 64.2-104.8-153.5-178.8 6.6 34.6 12.7 99 99 A F H >> S+ 0 0 18 -2,-0.2 4,-2.3 2,-0.2 3,-0.6 0.875 116.3 56.8 -80.2 -43.8 5.2 31.5 10.9 100 100 A D H 3> S+ 0 0 118 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.851 110.7 47.6 -56.9 -32.1 2.4 30.9 13.4 101 101 A D H 3> S+ 0 0 93 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.640 104.4 58.2 -81.2 -26.4 1.3 34.4 12.6 102 102 A M H << S+ 0 0 23 -3,-0.6 4,-0.4 -4,-0.5 3,-0.4 0.931 112.7 40.7 -68.2 -47.7 1.5 33.9 8.8 103 103 A V H >X S+ 0 0 34 -4,-2.3 3,-1.4 1,-0.2 4,-1.4 0.902 110.0 60.2 -63.3 -41.9 -0.9 31.0 9.2 104 104 A A H 3< S+ 0 0 52 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.799 90.6 71.2 -56.5 -32.9 -3.0 33.0 11.7 105 105 A A T 3< S+ 0 0 62 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.776 115.7 18.6 -58.7 -31.9 -3.6 35.7 9.1 106 106 A T T X4 S+ 0 0 12 -3,-1.4 3,-2.9 -4,-0.4 4,-0.4 0.428 90.6 109.0-122.2 -4.2 -6.0 33.4 7.0 107 107 A E G >< S+ 0 0 104 -4,-1.4 3,-1.0 1,-0.3 -2,-0.1 0.782 74.2 60.4 -43.6 -38.9 -7.0 30.7 9.4 108 108 A P G 3 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 320,-0.1 0.650 109.0 42.5 -74.2 -5.3 -10.5 32.0 9.7 109 109 A C G < S+ 0 0 3 -3,-2.9 -2,-0.2 1,-0.2 319,-0.1 0.296 122.2 27.8-116.3 11.3 -11.2 31.5 6.0 110 110 A T < - 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