==== 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 31-JAN-03 1OBI . 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) . 27138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 68.8 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 . 0 0.0 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 . 4 0.5 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 . 34 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 0 0 4 2 7 1 1 0 3 0 0 1 3 0 0 2 0 3 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 0 110 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 158.8 12.3 30.3 -7.8 2 2 A I - 0 0 35 142,-0.4 2,-0.6 137,-0.3 193,-0.4 -0.803 360.0-129.3-100.9 139.2 15.8 28.7 -7.7 3 3 A S > - 0 0 28 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.786 9.2-161.0 -93.3 121.7 16.2 24.9 -7.6 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.6 141,-0.5 -1,-0.2 0.963 97.7 47.3 -60.1 -52.3 18.5 23.6 -4.9 5 5 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 109.6 55.0 -56.8 -39.8 18.9 20.3 -6.7 6 6 A D H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.962 108.8 47.0 -58.3 -53.7 19.5 22.2 -10.0 7 7 A L H X S+ 0 0 3 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.941 110.6 52.8 -53.6 -52.4 22.4 24.2 -8.4 8 8 A Q H X S+ 0 0 23 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.955 111.4 45.0 -47.9 -63.5 23.9 21.1 -6.9 9 9 A R H X S+ 0 0 126 -4,-2.4 4,-1.5 1,-0.2 6,-0.3 0.898 115.6 47.0 -48.4 -50.1 24.0 19.2 -10.3 10 10 A R H <>S+ 0 0 67 -4,-2.6 6,-2.1 -5,-0.2 5,-0.8 0.892 115.6 45.6 -62.5 -39.4 25.3 22.2 -12.2 11 11 A I H ><5S+ 0 0 13 -4,-3.2 3,-1.4 -5,-0.2 -2,-0.2 0.877 109.0 56.4 -70.7 -37.3 28.0 22.8 -9.5 12 12 A E H 3<5S+ 0 0 133 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.795 108.8 46.5 -65.4 -29.8 28.9 19.2 -9.4 13 13 A T T 3<5S- 0 0 97 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.071 112.7-113.8-101.6 24.0 29.6 19.1 -13.1 14 14 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 2,-0.3 -2,-0.1 0.441 88.5 119.3 61.6 -4.9 31.7 22.3 -13.2 15 15 A E S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.763 19.8-125.0 -98.5 142.3 30.7 27.6 -9.8 18 18 A P H 3> S+ 0 0 28 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.909 110.9 53.9 -47.3 -52.6 29.7 28.0 -6.1 19 19 A N H 3> S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 109.1 49.0 -53.0 -39.0 30.8 31.7 -6.1 20 20 A A H <> S+ 0 0 31 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.926 110.9 50.0 -67.0 -45.0 28.6 32.4 -9.1 21 21 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.920 114.7 44.0 -59.2 -45.3 25.7 30.6 -7.5 22 22 A I H X S+ 0 0 4 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.906 111.3 52.8 -67.4 -41.7 26.2 32.7 -4.3 23 23 A A H X S+ 0 0 56 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.859 106.8 55.7 -61.1 -33.8 26.7 35.9 -6.3 24 24 A Q H X S+ 0 0 80 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.914 107.8 46.6 -65.3 -43.4 23.4 35.1 -8.1 25 25 A S H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.932 110.0 53.0 -65.0 -44.1 21.5 34.9 -4.8 26 26 A H H X S+ 0 0 17 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.905 113.4 45.7 -55.8 -41.0 23.1 38.1 -3.6 27 27 A A H X S+ 0 0 56 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.989 111.0 50.0 -64.6 -61.1 21.9 39.7 -6.8 28 28 A A H X S+ 0 0 25 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.873 111.2 50.8 -44.3 -48.6 18.4 38.2 -6.7 29 29 A I H >X S+ 0 0 0 -4,-2.9 4,-2.1 114,-0.4 3,-2.1 0.981 112.5 44.2 -56.0 -59.6 18.0 39.4 -3.1 30 30 A E H 3< S+ 0 0 106 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.850 105.7 66.2 -53.5 -35.1 19.0 42.9 -3.9 31 31 A A H 3< S+ 0 0 74 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.715 122.2 10.2 -61.9 -22.1 16.8 42.7 -7.0 32 32 A R H XX S+ 0 0 75 -3,-2.1 4,-3.4 -4,-0.8 3,-1.6 0.453 91.0 101.2-141.5 2.9 13.7 42.6 -4.9 33 33 A E H 3X S+ 0 0 32 -4,-2.1 4,-1.5 1,-0.3 -3,-0.1 0.846 83.5 61.0 -59.2 -33.6 14.2 43.3 -1.2 34 34 A K H 34 S+ 0 0 184 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.724 117.8 32.0 -64.2 -19.9 12.9 46.8 -1.7 35 35 A E H <4 S+ 0 0 69 -3,-1.6 -2,-0.2 84,-0.0 -1,-0.2 0.843 129.5 31.1-102.0 -50.7 9.7 45.0 -2.7 36 36 A V H < S- 0 0 0 -4,-3.4 83,-2.3 82,-0.1 -3,-0.2 0.824 74.3-159.9 -82.4 -36.0 9.5 41.8 -0.7 37 37 A H < + 0 0 77 -4,-1.5 80,-0.2 -5,-0.4 -4,-0.1 0.910 36.7 147.1 53.1 47.3 11.2 42.8 2.5 38 38 A A + 0 0 0 80,-0.1 68,-3.5 -9,-0.1 2,-0.4 0.737 46.7 72.9 -84.5 -24.5 11.9 39.1 3.4 39 39 A F E -A 105 0A 16 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.747 53.3-165.2 -99.9 141.1 15.2 39.6 5.2 40 40 A V E S- 0 0 50 64,-3.3 2,-0.3 1,-0.4 65,-0.2 0.821 91.7 -3.2 -81.6 -35.9 15.8 41.1 8.6 41 41 A R E -A 104 0A 73 63,-1.5 63,-1.9 -3,-0.1 2,-0.5 -0.953 65.6-152.0-158.9 136.9 19.4 41.3 7.6 42 42 A H E -A 103 0A 40 -2,-0.3 2,-1.4 61,-0.2 61,-0.3 -0.960 15.4-140.8-113.9 122.2 21.4 40.3 4.5 43 43 A D > - 0 0 38 59,-1.9 3,-1.8 -2,-0.5 -17,-0.0 -0.679 18.2-175.3 -84.7 91.3 25.1 39.4 4.8 44 44 A K T 3 S+ 0 0 116 -2,-1.4 -1,-0.2 1,-0.3 -18,-0.1 0.762 81.5 57.9 -57.7 -25.3 26.4 41.0 1.6 45 45 A S T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.598 75.7 123.0 -83.1 -11.8 29.8 39.5 2.5 46 46 A A < - 0 0 12 -3,-1.8 2,-0.3 56,-0.2 -20,-0.1 -0.234 41.2-175.9 -53.8 135.7 28.6 35.9 2.7 47 47 A R - 0 0 169 54,-0.1 54,-0.1 1,-0.0 9,-0.1 -0.885 29.5 -83.3-134.1 164.1 30.6 33.7 0.3 48 48 A A - 0 0 19 -2,-0.3 2,-0.2 8,-0.1 51,-0.1 -0.348 41.2-126.5 -67.3 142.8 30.6 30.1 -0.9 49 49 A Q - 0 0 86 49,-0.8 -1,-0.1 5,-0.2 51,-0.1 -0.501 19.6-117.8 -85.2 162.4 32.4 27.4 1.1 50 50 A A S S+ 0 0 102 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.681 83.2 14.6 -75.2 -23.3 35.0 25.2 -0.5 51 51 A S S S+ 0 0 86 3,-0.0 3,-0.1 47,-0.0 5,-0.1 -0.966 75.1 76.8-150.5 166.8 33.4 21.7 -0.0 52 52 A G S > S- 0 0 22 -2,-0.3 3,-2.6 1,-0.1 45,-0.1 -0.018 78.8 -82.5 109.8 146.6 30.3 19.8 0.8 53 53 A P T 3 S+ 0 0 66 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.738 129.6 48.2 -53.9 -23.6 27.0 18.9 -1.0 54 54 A L T > S+ 0 0 0 43,-2.4 3,-1.9 40,-0.1 2,-0.3 0.180 77.1 134.2-104.7 18.7 25.6 22.3 -0.1 55 55 A R T < S+ 0 0 61 -3,-2.6 44,-0.2 42,-0.3 3,-0.1 -0.521 76.6 20.5 -68.7 127.5 28.6 24.4 -1.3 56 56 A G T 3 S+ 0 0 1 42,-0.6 2,-0.6 -2,-0.3 -1,-0.3 0.463 95.5 124.4 93.4 2.1 27.4 27.3 -3.3 57 57 A I < - 0 0 0 -3,-1.9 43,-2.6 41,-0.2 2,-0.4 -0.866 51.4-147.6-101.9 121.9 23.9 27.1 -1.8 58 58 A A E -b 100 0A 1 -2,-0.6 88,-0.8 41,-0.2 2,-0.4 -0.737 17.1-168.8 -90.1 132.9 22.5 30.2 -0.2 59 59 A V E -bc 101 146A 0 41,-2.8 43,-1.1 -2,-0.4 44,-0.7 -0.976 14.0-147.7-129.0 134.7 20.2 29.7 2.8 60 60 A G E -bc 103 147A 0 86,-1.6 88,-2.7 -2,-0.4 2,-0.5 -0.770 14.6-150.2 -96.0 141.6 17.9 32.1 4.7 61 61 A I E -bc 104 148A 0 42,-2.2 44,-1.4 -2,-0.4 88,-0.1 -0.947 19.7-119.0-119.7 117.7 17.3 31.5 8.4 62 62 A K E > -b 105 0A 0 86,-1.5 3,-2.0 -2,-0.5 2,-0.8 -0.218 34.4-116.4 -48.6 132.6 14.1 32.5 10.2 63 63 A D T 3 S+ 0 0 0 42,-2.0 11,-2.3 1,-0.3 12,-0.3 0.092 108.5 67.4 -70.6 26.3 15.1 35.0 12.9 64 64 A I T 3 S+ 0 0 2 -2,-0.8 117,-3.1 10,-0.2 2,-0.6 0.257 85.7 91.1-116.0 1.0 14.1 33.0 15.9 65 65 A I B < S-K 180 0B 0 -3,-2.0 115,-0.2 115,-0.2 114,-0.1 -0.894 87.3-110.8-104.1 118.9 16.9 30.6 15.0 66 66 A D + 0 0 32 113,-2.8 22,-2.5 -2,-0.6 2,-0.4 -0.148 34.7 178.7 -53.8 129.0 20.3 31.3 16.6 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.2 19,-0.1 -0.993 20.7-154.2-130.1 137.1 23.2 32.5 14.5 68 68 A A S S+ 0 0 29 -2,-0.4 -1,-0.1 1,-0.2 19,-0.1 0.761 95.2 42.6 -81.9 -26.3 26.6 33.3 16.0 69 69 A N S S+ 0 0 90 2,-0.1 -1,-0.2 1,-0.0 16,-0.0 0.471 118.3 41.1 -98.5 -5.2 27.7 35.8 13.3 70 70 A M S S- 0 0 9 14,-0.1 -3,-0.4 33,-0.0 2,-0.1 -0.953 91.9 -94.4-138.6 157.3 24.4 37.7 12.9 71 71 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 12,-0.2 -0.394 22.9-151.3 -72.9 151.2 21.8 38.9 15.4 72 72 A T + 0 0 0 10,-1.6 -6,-0.1 7,-0.1 -8,-0.1 -0.907 20.6 173.6-122.0 96.2 18.8 36.8 16.2 73 73 A E > - 0 0 37 -2,-0.6 3,-2.8 -8,-0.1 6,-0.5 0.345 34.0-136.0 -91.1 5.6 16.1 39.3 17.0 74 74 A M T 3 - 0 0 6 -11,-2.3 36,-2.8 1,-0.3 37,-0.3 0.625 56.8 -81.7 53.0 13.2 13.1 37.0 17.4 75 75 A G T 3 S+ 0 0 34 -12,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.728 106.8 113.4 65.2 18.4 11.0 39.5 15.4 76 76 A S S X S- 0 0 11 -3,-2.8 3,-1.0 32,-0.1 -1,-0.2 -0.940 72.7-138.1-126.6 147.9 10.6 41.3 18.7 77 77 A E G > S+ 0 0 143 218,-0.4 3,-1.6 -2,-0.3 -1,-0.1 0.742 103.7 71.4 -70.3 -24.3 11.9 44.7 20.0 78 78 A I G 3 S+ 0 0 2 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.798 104.7 38.9 -62.1 -28.1 12.6 42.9 23.2 79 79 A Y G X S+ 0 0 5 -3,-1.0 3,-1.8 -6,-0.5 -1,-0.3 0.004 80.5 151.0-112.6 27.9 15.5 41.2 21.4 80 80 A R T < S+ 0 0 215 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.417 78.7 2.3 -61.7 126.7 16.7 44.1 19.3 81 81 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.2 -8,-0.1 0.381 90.6 159.6 77.6 -5.1 20.4 43.7 18.7 82 82 A W < - 0 0 49 -3,-1.8 -10,-1.6 -11,-0.1 -1,-0.2 -0.234 22.8-162.6 -53.7 133.6 20.5 40.4 20.5 83 83 A Q - 0 0 69 -12,-0.2 -15,-0.1 -3,-0.1 -1,-0.1 -0.879 7.6-146.2-128.3 101.6 23.6 38.3 19.5 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.237 13.8-134.6 -60.0 151.6 23.6 34.6 20.3 85 85 A R S S+ 0 0 93 -16,-0.0 2,-0.3 2,-0.0 -17,-0.1 0.813 82.2 26.9 -78.8 -30.1 27.0 33.2 21.2 86 86 A S S S- 0 0 15 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.794 82.4-102.1-130.4 169.7 26.6 30.1 19.0 87 87 A D - 0 0 5 -2,-0.3 613,-0.4 -20,-0.2 -20,-0.2 -0.728 46.2-107.5 -89.8 140.9 24.8 28.8 15.9 88 88 A A >> - 0 0 1 -22,-2.5 4,-2.0 -2,-0.3 3,-1.5 -0.364 33.3-107.4 -65.7 146.7 21.8 26.6 16.5 89 89 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.821 121.1 55.3 -43.9 -38.3 22.5 22.9 15.7 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.2 2,-0.2 5,-0.1 0.855 106.5 50.2 -67.4 -33.1 20.3 23.2 12.6 91 91 A V H <> S+ 0 0 0 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.898 110.2 50.5 -69.5 -39.1 22.4 26.1 11.3 92 92 A M H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.818 102.1 61.5 -67.1 -31.4 25.5 24.0 11.9 93 93 A M H X S+ 0 0 21 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.911 110.6 40.9 -60.3 -40.6 24.0 21.1 10.0 94 94 A L H <>S+ 0 0 0 -4,-1.2 5,-2.8 2,-0.2 4,-0.3 0.928 116.9 46.7 -72.5 -48.5 23.9 23.4 6.9 95 95 A K H ><5S+ 0 0 39 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.940 109.5 53.5 -60.9 -48.2 27.3 25.0 7.4 96 96 A R H 3<5S+ 0 0 99 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.809 108.5 51.7 -57.0 -28.7 29.0 21.6 8.1 97 97 A A T 3<5S- 0 0 8 -4,-0.8 -43,-2.4 -3,-0.3 -42,-0.3 0.508 129.3-100.5 -85.0 -6.4 27.5 20.5 4.7 98 98 A G T < 5 + 0 0 1 -3,-2.4 -49,-0.8 -4,-0.3 -42,-0.6 0.455 69.0 151.6 103.9 1.6 28.9 23.6 3.1 99 99 A A < - 0 0 2 -5,-2.8 2,-0.5 -44,-0.2 -1,-0.2 -0.102 42.5-127.3 -63.8 163.1 25.9 26.0 2.9 100 100 A T E - b 0 58A 6 -43,-2.6 -41,-2.8 -46,-0.2 2,-1.5 -0.962 10.0-143.6-115.2 115.4 26.2 29.8 3.0 101 101 A I E + b 0 59A 14 -2,-0.5 -41,-0.1 -43,-0.2 3,-0.1 -0.645 24.4 178.8 -79.4 94.7 24.0 31.5 5.6 102 102 A I E - 0 0 0 -2,-1.5 -59,-1.9 -43,-1.1 2,-0.3 0.532 52.7 -47.2 -78.8 -6.4 23.2 34.5 3.5 103 103 A G E -Ab 42 60A 0 -44,-0.7 -42,-2.2 -61,-0.3 2,-0.5 -0.879 58.3 -78.1 157.5 170.2 21.0 36.2 6.1 104 104 A K E -Ab 41 61A 0 -63,-1.9 -64,-3.3 -2,-0.3 -63,-1.5 -0.865 42.5-140.1-101.1 129.9 18.2 36.1 8.6 105 105 A T E -Ab 39 62A 0 -44,-1.4 -42,-2.0 -2,-0.5 -66,-0.3 -0.540 29.8 -89.8 -88.3 154.2 14.6 36.1 7.3 106 106 A T - 0 0 17 -68,-3.5 28,-1.9 -2,-0.2 29,-0.5 -0.320 45.0-176.8 -64.7 142.3 11.7 38.0 8.8 107 107 A T - 0 0 7 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.940 30.5-106.1-135.5 154.8 9.7 36.3 11.5 108 108 A T > - 0 0 0 23,-0.8 3,-2.6 -2,-0.3 2,-0.2 -0.432 64.9 -68.1 -75.6 159.5 6.6 37.3 13.4 109 109 A A G > S- 0 0 7 5,-0.5 3,-1.0 1,-0.3 5,-0.3 -0.323 119.6 -14.6 -53.8 112.9 7.3 38.3 17.1 110 110 A F G 3 S- 0 0 5 -36,-2.8 -1,-0.3 -2,-0.2 -35,-0.1 0.819 121.7 -70.3 58.9 32.4 8.2 35.0 18.8 111 111 A A G < S+ 0 0 7 -3,-2.6 -1,-0.2 -37,-0.3 -2,-0.2 0.823 105.1 122.5 55.7 38.2 6.9 33.2 15.7 112 112 A S S < S- 0 0 9 -3,-1.0 -4,-0.2 2,-0.1 -1,-0.1 0.020 78.4 -67.5-105.7-147.1 3.2 34.0 16.5 113 113 A R S S+ 0 0 98 184,-0.1 243,-0.4 -4,-0.1 244,-0.1 0.552 85.4 115.6 -88.0 -9.4 0.4 35.9 14.7 114 114 A D - 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