==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMIDASE 18-DEC-02 1O9P . COMPND 2 MOLECULE: MALONAMIDASE E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR S.SHIN,B.-H.OH . 824 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.4 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 . 35 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 0 4 2 4 3 1 0 2 0 0 0 4 0 0 2 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 PARALLEL BRIDGES PER LADDER . 5 0 6 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 112 0, 0.0 2,-0.5 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 156.1 12.0 30.6 -7.9 2 2 A I - 0 0 36 142,-0.5 2,-0.6 137,-0.3 193,-0.4 -0.804 360.0-136.9 -95.7 130.5 15.5 29.2 -7.6 3 3 A S > - 0 0 26 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.762 8.0-160.7 -90.8 121.4 15.9 25.4 -7.5 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.8 141,-0.5 5,-0.2 0.946 96.2 50.1 -62.3 -47.3 18.4 24.0 -5.0 5 5 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 110.0 50.9 -57.2 -45.0 18.7 20.8 -6.9 6 6 A D H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.954 110.9 48.1 -57.1 -53.0 19.3 22.7 -10.1 7 7 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.922 110.9 51.4 -54.7 -48.4 22.1 24.7 -8.5 8 8 A Q H X S+ 0 0 26 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.936 110.3 48.4 -54.7 -52.2 23.7 21.6 -7.1 9 9 A R H X S+ 0 0 126 -4,-2.5 4,-2.0 1,-0.2 6,-0.3 0.921 113.7 45.6 -55.8 -49.6 23.7 19.8 -10.4 10 10 A R H <>S+ 0 0 66 -4,-2.4 5,-2.1 1,-0.2 6,-1.8 0.879 115.4 47.2 -63.9 -39.1 25.2 22.7 -12.3 11 11 A I H ><5S+ 0 0 11 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.928 110.0 53.4 -67.8 -44.5 27.8 23.3 -9.6 12 12 A E H 3<5S+ 0 0 135 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.883 110.9 45.3 -58.0 -42.7 28.7 19.6 -9.4 13 13 A T T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.350 116.2-113.6 -84.9 7.4 29.4 19.4 -13.2 14 14 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.633 85.5 123.0 70.9 12.4 31.4 22.6 -13.1 15 15 A E S - 0 0 55 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.714 15.7-130.9 -94.2 142.3 30.5 28.3 -9.9 18 18 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 109.0 52.9 -54.2 -44.3 29.6 28.5 -6.2 19 19 A N H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 109.6 48.9 -60.5 -39.6 30.7 32.2 -5.9 20 20 A A H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.908 108.9 53.0 -65.9 -43.0 28.5 33.0 -8.9 21 21 A A H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.920 112.9 43.6 -58.2 -46.5 25.5 31.2 -7.4 22 22 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 110.6 54.5 -67.9 -39.9 25.9 33.2 -4.2 23 23 A A H X S+ 0 0 55 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.872 106.7 54.0 -61.2 -36.0 26.4 36.5 -6.0 24 24 A Q H X S+ 0 0 90 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 107.8 48.6 -66.0 -39.5 23.2 35.8 -7.8 25 25 A S H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.919 109.3 52.2 -67.1 -43.4 21.3 35.3 -4.6 26 26 A H H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.901 113.9 44.9 -57.5 -41.3 22.7 38.6 -3.2 27 27 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 110.8 52.2 -69.9 -42.6 21.5 40.3 -6.3 28 28 A A H X S+ 0 0 27 -4,-2.6 4,-0.9 115,-0.2 -2,-0.2 0.858 109.9 50.7 -62.8 -35.8 18.1 38.7 -6.3 29 29 A I H >X S+ 0 0 0 -4,-2.5 4,-2.0 114,-0.3 3,-1.0 0.975 112.8 43.4 -66.4 -54.3 17.6 39.8 -2.7 30 30 A E H 3< S+ 0 0 88 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.781 106.1 66.2 -62.6 -25.8 18.5 43.4 -3.4 31 31 A A H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 121.4 12.2 -66.9 -31.8 16.4 43.3 -6.6 32 32 A R H XX S+ 0 0 69 -3,-1.0 4,-2.7 -4,-0.9 3,-1.3 0.422 95.1 98.9-128.3 1.8 13.1 42.9 -4.7 33 33 A E H 3X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.3 -3,-0.1 0.887 83.5 57.1 -58.3 -39.7 13.7 43.6 -1.0 34 34 A K H 34 S+ 0 0 188 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.724 116.4 38.8 -63.7 -17.9 12.4 47.1 -1.3 35 35 A E H <4 S+ 0 0 77 -3,-1.3 -2,-0.2 84,-0.0 -1,-0.2 0.803 130.7 23.5 -98.4 -38.5 9.2 45.5 -2.6 36 36 A V H < S- 0 0 0 -4,-2.7 83,-2.4 82,-0.1 -3,-0.2 0.767 76.2-154.4-101.5 -34.5 8.9 42.4 -0.4 37 37 A H < + 0 0 77 -4,-2.2 80,-0.1 -5,-0.4 -4,-0.1 0.936 36.8 151.1 55.1 52.6 10.8 43.2 2.8 38 38 A A + 0 0 0 -9,-0.1 68,-2.2 80,-0.1 2,-0.4 0.600 47.5 74.5 -88.5 -13.4 11.5 39.5 3.5 39 39 A F E -A 105 0A 18 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.867 50.1-169.5-111.3 137.1 14.8 40.1 5.4 40 40 A V E S- 0 0 50 64,-2.8 2,-0.3 -2,-0.4 65,-0.2 0.866 93.0 -1.3 -77.8 -42.0 15.4 41.4 8.9 41 41 A R E -A 104 0A 73 63,-1.5 63,-1.9 -3,-0.1 2,-0.6 -0.975 62.9-155.2-153.7 136.4 19.0 41.6 7.8 42 42 A H E -A 103 0A 36 -2,-0.3 2,-1.4 61,-0.2 61,-0.2 -0.963 15.7-144.8-113.2 116.2 20.9 40.6 4.7 43 43 A D > - 0 0 36 59,-2.0 3,-1.7 -2,-0.6 -2,-0.0 -0.691 16.9-174.4 -83.6 92.9 24.6 39.8 5.2 44 44 A K T 3 S+ 0 0 113 -2,-1.4 -1,-0.2 1,-0.3 -18,-0.1 0.711 79.3 59.5 -61.5 -21.5 26.0 41.3 1.9 45 45 A S T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.547 74.7 123.6 -85.8 -7.8 29.4 39.9 2.7 46 46 A A < - 0 0 12 -3,-1.7 2,-0.3 56,-0.2 -20,-0.1 -0.304 42.5-170.6 -57.3 130.2 28.3 36.3 2.9 47 47 A R - 0 0 168 54,-0.1 54,-0.1 1,-0.1 9,-0.1 -0.818 26.9 -91.1-124.2 162.5 30.3 34.1 0.5 48 48 A A - 0 0 16 -2,-0.3 2,-0.2 52,-0.1 51,-0.1 -0.337 42.1-121.5 -68.0 151.5 30.1 30.6 -0.8 49 49 A Q - 0 0 83 49,-0.8 -1,-0.1 5,-0.2 51,-0.1 -0.524 17.8-117.9 -90.5 165.1 32.0 27.9 1.1 50 50 A A S S+ 0 0 100 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.796 83.7 11.3 -74.1 -33.7 34.7 25.7 -0.5 51 51 A S S S+ 0 0 89 48,-0.1 3,-0.1 3,-0.0 5,-0.1 -0.918 76.7 77.7-143.8 170.1 33.2 22.2 -0.2 52 52 A G S > S- 0 0 23 -2,-0.3 3,-1.9 1,-0.1 45,-0.1 -0.135 80.3 -80.8 110.4 153.1 30.1 20.3 0.7 53 53 A P T 3 S+ 0 0 66 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.718 129.0 48.9 -61.2 -21.4 26.8 19.4 -1.1 54 54 A L T > S+ 0 0 0 43,-2.8 3,-2.3 40,-0.1 46,-0.3 0.241 75.8 134.9-103.3 13.6 25.4 22.8 -0.2 55 55 A R T < S+ 0 0 55 -3,-1.9 44,-0.2 42,-0.4 3,-0.1 -0.418 78.0 19.8 -62.0 133.9 28.4 24.9 -1.3 56 56 A G T 3 S+ 0 0 0 42,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.483 96.3 124.9 84.5 2.3 27.0 27.8 -3.3 57 57 A I < - 0 0 0 -3,-2.3 43,-2.6 41,-0.3 2,-0.4 -0.862 50.8-149.8-102.0 114.8 23.6 27.4 -1.8 58 58 A A E -b 100 0A 0 -2,-0.7 88,-0.9 41,-0.2 2,-0.4 -0.661 14.7-166.7 -84.2 133.4 22.2 30.6 -0.1 59 59 A V E -bc 101 146A 0 41,-2.7 43,-1.4 -2,-0.4 44,-0.9 -0.977 12.2-149.7-127.9 133.2 19.9 30.0 2.9 60 60 A G E -bc 103 147A 0 86,-2.0 88,-2.7 -2,-0.4 2,-0.5 -0.781 15.8-148.6 -96.3 140.6 17.6 32.4 4.7 61 61 A I E -bc 104 148A 0 42,-2.4 44,-1.7 -2,-0.4 88,-0.1 -0.936 17.8-119.5-119.1 119.6 16.9 31.8 8.4 62 62 A K E > -b 105 0A 0 86,-1.7 3,-2.0 -2,-0.5 2,-1.2 -0.245 36.7-115.6 -49.1 132.1 13.7 32.6 10.2 63 63 A D T 3 S+ 0 0 1 42,-2.4 11,-1.9 1,-0.3 12,-0.3 0.047 107.5 67.7 -72.1 30.9 14.7 35.1 12.9 64 64 A I T 3 S+ 0 0 3 -2,-1.2 117,-2.7 10,-0.1 2,-0.5 0.252 83.9 91.8-118.0 0.4 13.8 33.0 16.0 65 65 A I B < S-K 180 0B 0 -3,-2.0 115,-0.2 115,-0.2 114,-0.1 -0.868 86.4-112.1-100.9 122.5 16.6 30.7 15.1 66 66 A D + 0 0 32 113,-3.0 22,-2.6 -2,-0.5 2,-0.4 -0.232 34.5 178.3 -57.8 134.0 20.0 31.5 16.6 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.3 19,-0.1 -0.990 21.4-151.4-133.9 138.8 22.9 32.7 14.5 68 68 A A S S+ 0 0 29 -2,-0.4 19,-0.1 1,-0.2 -1,-0.1 0.709 94.8 42.4 -84.3 -21.3 26.3 33.7 16.0 69 69 A N S S+ 0 0 97 1,-0.1 -1,-0.2 2,-0.1 16,-0.0 0.458 117.1 43.0-104.4 -4.3 27.4 36.2 13.4 70 70 A M S S- 0 0 9 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.988 92.1 -98.0-139.5 147.0 24.0 38.0 13.0 71 71 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.133 22.3-148.9 -61.5 162.3 21.5 39.2 15.6 72 72 A T + 0 0 0 10,-2.3 -6,-0.1 7,-0.2 -8,-0.1 -0.874 21.3 173.3-134.4 94.6 18.4 37.0 16.3 73 73 A E > - 0 0 36 -2,-0.4 3,-2.5 8,-0.1 6,-0.5 0.352 34.2-135.2 -91.5 4.4 15.7 39.5 17.2 74 74 A M T 3 - 0 0 7 -11,-1.9 36,-2.7 1,-0.3 37,-0.3 0.635 57.8 -78.9 53.1 18.5 12.6 37.2 17.5 75 75 A G T 3 S+ 0 0 37 -12,-0.3 2,-0.4 34,-0.2 -1,-0.3 0.723 108.3 112.3 63.9 19.4 10.5 39.6 15.5 76 76 A S S X S- 0 0 11 -3,-2.5 3,-1.6 32,-0.1 -1,-0.2 -0.976 73.5-137.9-132.4 141.0 10.2 41.5 18.8 77 77 A E G > S+ 0 0 144 -2,-0.4 3,-1.6 218,-0.3 -1,-0.1 0.765 103.7 71.1 -60.8 -26.2 11.4 44.9 20.1 78 78 A I G 3 S+ 0 0 4 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.813 104.5 38.8 -61.7 -29.9 12.2 43.0 23.3 79 79 A Y G X S+ 0 0 5 -3,-1.6 3,-2.0 -6,-0.5 -1,-0.3 0.014 80.9 151.2-110.2 26.7 15.1 41.3 21.5 80 80 A R T < S+ 0 0 213 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.387 79.0 1.3 -60.0 129.7 16.3 44.2 19.4 81 81 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.1 -8,-0.1 0.447 90.5 160.0 71.8 -0.8 20.0 43.8 18.8 82 82 A W < - 0 0 47 -3,-2.0 -10,-2.3 -11,-0.1 -1,-0.2 -0.324 22.2-163.1 -57.2 129.1 20.1 40.5 20.7 83 83 A Q - 0 0 65 -12,-0.2 -15,-0.1 -3,-0.1 -1,-0.1 -0.883 7.6-145.6-123.7 103.8 23.1 38.5 19.7 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.254 11.8-137.4 -61.9 151.5 23.3 34.8 20.4 85 85 A R S S+ 0 0 90 -16,-0.0 2,-0.3 2,-0.0 -17,-0.1 0.835 82.9 34.5 -77.5 -33.7 26.8 33.4 21.2 86 86 A S S S- 0 0 19 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.783 81.0-109.6-124.9 163.9 26.3 30.3 19.1 87 87 A D - 0 0 7 -2,-0.3 613,-0.4 -20,-0.2 -20,-0.3 -0.711 46.1-107.3 -86.5 140.5 24.6 29.1 15.9 88 88 A A >> - 0 0 1 -22,-2.6 4,-2.1 -2,-0.3 3,-0.9 -0.284 31.7-107.5 -65.0 153.2 21.6 26.9 16.4 89 89 A P H 3> S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.878 120.6 53.2 -50.7 -41.9 22.2 23.2 15.6 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.4 86,-0.2 5,-0.1 0.834 107.7 51.8 -65.5 -29.3 20.1 23.4 12.5 91 91 A V H <> S+ 0 0 0 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.904 109.5 50.0 -70.5 -39.6 22.2 26.3 11.3 92 92 A M H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.833 103.6 58.7 -67.1 -32.4 25.3 24.2 11.9 93 93 A M H X S+ 0 0 23 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.914 111.1 43.3 -62.4 -39.8 23.8 21.3 9.9 94 94 A L H ><>S+ 0 0 0 -4,-1.4 5,-2.3 2,-0.2 3,-0.5 0.944 115.6 47.1 -68.7 -48.2 23.6 23.7 7.0 95 95 A K H ><5S+ 0 0 43 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.883 108.7 54.0 -62.2 -41.1 27.0 25.2 7.6 96 96 A R H 3<5S+ 0 0 97 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 106.2 55.0 -65.1 -24.5 28.7 21.8 7.9 97 97 A A T <<5S- 0 0 6 -4,-0.8 -43,-2.8 -3,-0.5 -42,-0.4 0.437 126.7-100.7 -87.3 -1.8 27.2 20.9 4.6 98 98 A G T < 5S+ 0 0 1 -3,-1.7 -49,-0.8 1,-0.2 -42,-0.5 0.516 70.4 148.8 97.2 7.2 28.8 23.9 2.9 99 99 A A < - 0 0 2 -5,-2.3 2,-0.5 -44,-0.2 -1,-0.2 -0.231 44.7-125.7 -73.3 162.5 25.8 26.3 2.8 100 100 A T E - b 0 58A 6 -43,-2.6 -41,-2.7 -46,-0.3 2,-1.3 -0.947 11.1-142.2-110.7 121.9 26.0 30.1 3.0 101 101 A I E + b 0 59A 15 -2,-0.5 -41,-0.1 -43,-0.2 -43,-0.1 -0.730 26.5 177.6 -83.4 98.1 23.8 31.7 5.7 102 102 A I E - 0 0 0 -43,-1.4 -59,-2.0 -2,-1.3 2,-0.3 0.655 50.3 -45.0 -81.4 -16.4 22.8 34.8 3.7 103 103 A G E -Ab 42 60A 0 -44,-0.9 -42,-2.4 -61,-0.2 2,-0.5 -0.957 56.0 -80.9 167.5 173.3 20.5 36.4 6.2 104 104 A K E -Ab 41 61A 0 -63,-1.9 -64,-2.8 -2,-0.3 -63,-1.5 -0.899 41.6-145.6-103.1 126.4 17.7 36.3 8.8 105 105 A T E -Ab 39 62A 0 -44,-1.7 -42,-2.4 -2,-0.5 -66,-0.3 -0.643 31.1 -86.5 -91.7 150.1 14.2 36.3 7.3 106 106 A T - 0 0 16 -68,-2.2 28,-2.1 -2,-0.3 29,-0.5 -0.168 42.2-173.8 -57.3 142.9 11.3 38.0 9.0 107 107 A T - 0 0 6 26,-0.2 25,-0.2 25,-0.2 3,-0.1 -0.974 30.4-109.5-134.8 146.0 9.3 36.3 11.7 108 108 A T > - 0 0 0 23,-1.2 3,-2.3 -2,-0.3 -32,-0.1 -0.336 66.5 -65.5 -65.5 161.0 6.1 37.5 13.4 109 109 A A G > S- 0 0 7 5,-0.5 3,-1.6 1,-0.3 5,-0.3 -0.309 119.4 -13.3 -54.6 121.2 6.8 38.4 17.1 110 110 A F G 3 S- 0 0 4 -36,-2.7 -1,-0.3 1,-0.3 -35,-0.1 0.783 121.3 -72.3 52.8 30.0 7.8 35.2 19.0 111 111 A A G < S+ 0 0 4 -3,-2.3 -1,-0.3 -37,-0.3 41,-0.2 0.769 105.9 115.1 59.2 32.8 6.5 33.3 15.9 112 112 A S S < S- 0 0 4 -3,-1.6 19,-0.2 19,-0.1 -4,-0.2 0.036 81.6 -60.9-106.3-143.6 2.8 33.9 16.6 113 113 A R S S+ 0 0 77 184,-0.1 243,-0.4 17,-0.1 244,-0.1 0.514 85.1 114.5 -87.8 -7.3 0.0 35.8 14.8 114 114 A D - 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