==== 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 1OBJ . 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) . 27187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 69.2 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 . 82 10.0 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 . 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 . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 31.7 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 5 1 5 1 2 0 2 0 0 2 2 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 . 6 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 0 111 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 156.5 11.9 30.4 -8.0 2 2 A I - 0 0 35 142,-0.5 2,-0.6 137,-0.3 193,-0.4 -0.806 360.0-135.5 -96.1 132.5 15.5 29.1 -7.8 3 3 A S > - 0 0 29 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.781 8.4-161.1 -93.2 117.9 15.9 25.3 -7.7 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.8 141,-0.5 -1,-0.2 0.941 95.3 50.3 -58.2 -49.7 18.4 24.0 -5.2 5 5 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 110.2 50.6 -55.4 -46.8 18.7 20.6 -7.0 6 6 A D H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 110.6 48.3 -57.7 -49.8 19.3 22.5 -10.3 7 7 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.914 110.8 52.8 -58.5 -42.7 22.0 24.6 -8.7 8 8 A Q H X S+ 0 0 23 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.968 110.8 45.7 -57.0 -55.5 23.6 21.5 -7.3 9 9 A R H X S+ 0 0 122 -4,-2.7 4,-2.4 1,-0.2 6,-0.3 0.919 114.5 47.1 -54.3 -49.3 23.7 19.7 -10.6 10 10 A R H <>S+ 0 0 72 -4,-2.7 6,-2.6 1,-0.2 5,-1.4 0.807 116.2 44.7 -65.3 -30.8 25.1 22.8 -12.5 11 11 A I H ><5S+ 0 0 13 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.899 112.6 51.3 -78.3 -42.8 27.8 23.4 -9.8 12 12 A E H 3<5S+ 0 0 135 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.907 113.4 44.4 -59.6 -44.7 28.7 19.7 -9.5 13 13 A T T 3<5S- 0 0 93 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.487 116.9-112.4 -80.8 -4.0 29.2 19.4 -13.3 14 14 A G T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 2,-0.3 -4,-0.1 0.527 85.1 120.2 86.0 4.9 31.1 22.7 -13.5 15 15 A E S - 0 0 57 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.689 21.2-121.5 -96.1 150.6 30.5 28.2 -10.0 18 18 A P H > S+ 0 0 31 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.890 112.9 50.3 -54.1 -44.5 29.6 28.5 -6.3 19 19 A N H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 109.4 50.9 -63.3 -40.6 30.5 32.2 -6.1 20 20 A A H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 108.9 51.9 -63.9 -39.8 28.4 33.0 -9.2 21 21 A A H X S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.925 112.7 44.6 -63.0 -45.1 25.4 31.1 -7.6 22 22 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.898 110.5 54.0 -66.8 -40.6 25.7 33.2 -4.4 23 23 A A H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.839 104.9 57.0 -62.1 -31.6 26.2 36.4 -6.4 24 24 A Q H X S+ 0 0 87 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.849 107.1 46.5 -68.3 -35.8 22.9 35.6 -8.2 25 25 A S H X S+ 0 0 3 -4,-1.2 4,-2.7 -3,-0.3 5,-0.2 0.896 109.8 53.8 -72.8 -40.2 21.0 35.4 -4.9 26 26 A H H X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 112.8 45.1 -57.9 -41.4 22.5 38.6 -3.7 27 27 A A H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.917 111.1 51.6 -68.5 -45.3 21.4 40.2 -6.9 28 28 A A H X S+ 0 0 25 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.882 110.8 49.1 -60.0 -40.0 17.9 38.7 -6.8 29 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 114,-0.3 3,-0.5 0.952 111.8 47.4 -64.9 -49.5 17.5 39.9 -3.2 30 30 A E H < S+ 0 0 96 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.850 109.1 58.7 -59.3 -34.1 18.6 43.5 -4.2 31 31 A A H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 123.9 13.4 -66.1 -37.8 16.2 43.3 -7.1 32 32 A R H >X S+ 0 0 67 -4,-1.5 4,-1.9 -3,-0.5 3,-1.8 0.525 95.2 94.0-122.4 -3.3 13.0 42.6 -5.1 33 33 A E H 3X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.3 -3,-0.1 0.893 83.7 59.4 -56.8 -42.8 13.5 43.4 -1.4 34 34 A K H 34 S+ 0 0 190 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.575 116.1 38.8 -63.6 -4.3 12.3 46.9 -1.7 35 35 A E H <4 S+ 0 0 71 -3,-1.8 -2,-0.2 84,-0.1 -1,-0.2 0.658 129.0 26.1-114.7 -29.7 9.1 45.3 -2.9 36 36 A V H < S- 0 0 0 -4,-1.9 83,-2.2 82,-0.1 -3,-0.2 0.738 75.9-154.2-107.8 -33.8 8.8 42.2 -0.7 37 37 A H < + 0 0 80 -4,-2.6 80,-0.1 -5,-0.3 -4,-0.1 0.929 38.2 149.8 54.7 50.7 10.7 43.1 2.5 38 38 A A + 0 0 0 80,-0.1 68,-2.5 -9,-0.1 2,-0.4 0.664 47.3 72.1 -86.5 -18.9 11.4 39.4 3.3 39 39 A F E -A 105 0A 18 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.857 51.3-167.9-108.8 133.0 14.7 40.0 5.1 40 40 A V E S+ 0 0 52 64,-2.5 2,-0.3 -2,-0.4 65,-0.2 0.877 92.6 0.5 -74.6 -39.3 15.2 41.5 8.6 41 41 A R E -A 104 0A 75 63,-1.4 63,-2.0 -3,-0.1 2,-0.5 -0.968 66.4-154.0-154.0 134.0 18.9 41.7 7.6 42 42 A H E -A 103 0A 44 -2,-0.3 2,-1.4 61,-0.2 61,-0.2 -0.942 12.8-145.5-111.3 119.3 20.8 40.7 4.5 43 43 A D > - 0 0 42 59,-2.0 3,-1.8 -2,-0.5 -17,-0.0 -0.681 18.8-179.0 -86.5 90.4 24.5 39.9 4.8 44 44 A K T 3 S+ 0 0 107 -2,-1.4 -1,-0.2 1,-0.3 -18,-0.1 0.647 78.3 60.3 -63.4 -17.1 25.8 41.3 1.5 45 45 A S T 3 S+ 0 0 91 -3,-0.1 -1,-0.3 57,-0.1 -2,-0.1 0.494 75.6 124.4 -90.0 -4.6 29.3 40.1 2.3 46 46 A A < - 0 0 11 -3,-1.8 2,-0.3 56,-0.2 -20,-0.1 -0.314 41.8-170.3 -58.5 134.4 28.2 36.5 2.5 47 47 A R - 0 0 164 54,-0.1 54,-0.1 1,-0.1 9,-0.1 -0.831 27.0 -91.2-125.8 163.8 30.2 34.2 0.2 48 48 A A - 0 0 15 -2,-0.3 2,-0.2 52,-0.1 51,-0.1 -0.340 42.1-121.2 -69.6 153.4 30.1 30.6 -1.1 49 49 A Q - 0 0 86 49,-0.8 -1,-0.1 5,-0.1 51,-0.1 -0.518 18.1-117.5 -91.3 166.9 32.0 28.0 0.9 50 50 A A S S+ 0 0 100 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.880 84.2 11.7 -73.6 -41.2 34.7 25.8 -0.6 51 51 A S S S+ 0 0 90 48,-0.1 3,-0.1 3,-0.0 5,-0.1 -0.849 76.3 80.8-136.3 172.4 33.2 22.3 -0.3 52 52 A G S > S- 0 0 21 -2,-0.3 3,-2.0 1,-0.1 46,-0.1 -0.113 78.9 -84.9 111.9 150.7 30.0 20.4 0.5 53 53 A P T 3 S+ 0 0 63 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.696 129.0 49.9 -61.9 -16.9 26.8 19.4 -1.3 54 54 A L T > S+ 0 0 0 43,-2.6 3,-2.2 40,-0.1 46,-0.3 0.241 75.3 132.4-106.1 12.2 25.4 22.8 -0.4 55 55 A R T < S+ 0 0 52 -3,-2.0 44,-0.2 42,-0.3 3,-0.1 -0.452 77.9 22.5 -64.3 134.4 28.4 25.0 -1.6 56 56 A G T 3 S+ 0 0 1 42,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.451 95.4 124.6 87.2 1.3 26.9 27.8 -3.6 57 57 A I < - 0 0 1 -3,-2.2 43,-2.9 41,-0.3 2,-0.4 -0.858 50.6-150.4-101.6 115.0 23.5 27.5 -2.0 58 58 A A E -b 100 0A 0 -2,-0.7 88,-0.9 41,-0.2 2,-0.4 -0.678 15.6-165.8 -84.3 130.7 22.2 30.7 -0.3 59 59 A V E -bc 101 146A 0 41,-2.8 43,-1.3 -2,-0.4 44,-0.9 -0.962 12.7-149.4-125.3 133.6 19.9 30.1 2.6 60 60 A G E -bc 103 147A 0 86,-1.9 88,-2.7 -2,-0.4 2,-0.5 -0.816 15.5-151.0 -97.7 136.1 17.5 32.4 4.5 61 61 A I E -bc 104 148A 0 42,-2.5 44,-2.0 -2,-0.4 88,-0.1 -0.929 18.8-118.8-114.9 122.3 16.9 31.8 8.2 62 62 A K E > -b 105 0A 0 86,-1.6 3,-2.2 -2,-0.5 2,-1.0 -0.282 34.8-117.0 -52.5 132.9 13.7 32.7 10.0 63 63 A D T 3 S+ 0 0 0 42,-2.4 11,-2.1 1,-0.3 12,-0.3 0.089 107.9 67.3 -71.1 27.8 14.6 35.2 12.7 64 64 A I T 3 S+ 0 0 2 -2,-1.0 117,-2.6 10,-0.2 2,-0.6 0.307 84.8 91.3-115.1 -3.1 13.7 33.1 15.7 65 65 A I B < S-K 180 0B 0 -3,-2.2 115,-0.2 115,-0.2 114,-0.1 -0.845 86.5-112.6 -98.6 121.4 16.5 30.8 14.8 66 66 A D + 0 0 33 113,-3.0 22,-2.5 -2,-0.6 2,-0.4 -0.208 33.9 179.4 -57.9 134.1 19.9 31.6 16.4 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.3 19,-0.1 -0.997 21.1-152.8-134.3 136.3 22.9 32.8 14.3 68 68 A A S S+ 0 0 29 -2,-0.4 19,-0.1 1,-0.2 -1,-0.1 0.741 95.2 43.9 -80.6 -25.4 26.3 33.7 15.8 69 69 A N S S+ 0 0 92 1,-0.1 -1,-0.2 2,-0.1 16,-0.0 0.513 117.9 40.0 -98.1 -9.1 27.3 36.2 13.1 70 70 A M S S- 0 0 11 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.982 91.5 -96.4-139.2 149.9 24.0 38.0 12.8 71 71 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.166 23.3-148.4 -62.2 158.9 21.4 39.2 15.4 72 72 A T + 0 0 0 10,-2.4 -6,-0.1 7,-0.2 -8,-0.1 -0.886 20.7 174.4-131.5 96.1 18.3 37.1 16.1 73 73 A E > - 0 0 33 -2,-0.4 3,-2.5 8,-0.1 6,-0.5 0.390 33.1-136.4 -90.7 2.3 15.5 39.5 17.0 74 74 A M T 3 - 0 0 8 -11,-2.1 36,-2.7 1,-0.3 37,-0.3 0.644 58.9 -79.2 54.6 16.2 12.5 37.2 17.3 75 75 A G T 3 S+ 0 0 37 -12,-0.3 2,-0.3 34,-0.2 -1,-0.3 0.724 108.0 109.2 65.5 20.1 10.4 39.7 15.3 76 76 A S S X S- 0 0 12 -3,-2.5 3,-1.5 33,-0.1 -1,-0.2 -0.973 75.1-135.0-133.2 145.0 10.1 41.7 18.6 77 77 A E G > S+ 0 0 159 -2,-0.3 3,-2.2 218,-0.3 -1,-0.1 0.818 104.4 73.5 -61.4 -30.4 11.5 45.0 19.9 78 78 A I G 3 S+ 0 0 4 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.800 105.1 35.6 -54.2 -31.3 12.2 43.0 23.1 79 79 A Y G X S+ 0 0 4 -3,-1.5 3,-2.5 -6,-0.5 -1,-0.3 0.054 81.2 151.2-112.3 25.1 15.1 41.4 21.3 80 80 A R T < S+ 0 0 217 -3,-2.2 3,-0.1 1,-0.3 -3,-0.1 -0.372 80.0 2.4 -58.8 127.1 16.2 44.3 19.1 81 81 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.479 89.5 160.3 74.8 1.5 19.9 43.8 18.6 82 82 A W < - 0 0 49 -3,-2.5 -10,-2.4 -11,-0.1 -1,-0.2 -0.375 22.4-162.5 -59.7 127.1 20.0 40.5 20.4 83 83 A Q - 0 0 65 -12,-0.2 -15,-0.1 -2,-0.1 -1,-0.1 -0.883 7.5-145.3-119.8 102.6 23.1 38.6 19.4 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.268 10.9-137.7 -60.6 150.1 23.2 34.8 20.1 85 85 A R S S+ 0 0 93 -16,-0.0 2,-0.2 2,-0.0 -17,-0.1 0.847 82.4 32.1 -77.2 -34.6 26.6 33.5 21.0 86 86 A S S S- 0 0 19 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.759 82.2-107.3-123.7 166.3 26.2 30.3 18.9 87 87 A D - 0 0 8 -2,-0.2 613,-0.3 -20,-0.2 -20,-0.3 -0.714 46.1-106.0 -88.2 142.4 24.5 29.1 15.7 88 88 A A >> - 0 0 1 -22,-2.5 4,-2.1 -2,-0.3 3,-0.9 -0.338 32.2-108.8 -65.3 149.3 21.5 26.9 16.2 89 89 A P H 3> S+ 0 0 5 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.850 120.2 53.4 -48.9 -38.7 22.2 23.2 15.5 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.4 86,-0.2 5,-0.1 0.853 107.1 51.2 -68.3 -31.6 20.0 23.4 12.3 91 91 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.894 109.9 51.1 -68.9 -37.6 22.0 26.4 11.1 92 92 A M H X S+ 0 0 3 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.840 102.4 58.7 -67.8 -34.1 25.2 24.3 11.7 93 93 A M H X S+ 0 0 24 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.923 111.4 43.3 -60.4 -41.5 23.8 21.3 9.7 94 94 A L H ><>S+ 0 0 0 -4,-1.4 5,-2.2 2,-0.2 3,-0.6 0.948 115.5 47.0 -67.6 -50.5 23.5 23.7 6.8 95 95 A K H ><5S+ 0 0 44 -4,-2.7 3,-2.4 1,-0.3 -2,-0.2 0.925 109.0 53.1 -59.1 -47.6 26.9 25.3 7.3 96 96 A R H 3<5S+ 0 0 99 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.774 106.6 56.0 -59.0 -24.7 28.7 22.0 7.8 97 97 A A T <<5S- 0 0 7 -4,-0.8 -43,-2.6 -3,-0.6 -42,-0.3 0.464 126.1-103.7 -85.7 -3.4 27.1 21.0 4.4 98 98 A G T < 5 + 0 0 1 -3,-2.4 -49,-0.8 -4,-0.2 -42,-0.5 0.510 69.1 149.3 95.8 5.9 28.7 24.1 2.8 99 99 A A < - 0 0 1 -5,-2.2 2,-0.5 -44,-0.2 -1,-0.2 -0.219 45.3-123.7 -69.8 161.8 25.7 26.3 2.6 100 100 A T E - b 0 58A 6 -43,-2.9 -41,-2.8 -46,-0.3 2,-1.4 -0.942 10.9-141.6-110.2 119.8 25.9 30.1 2.8 101 101 A I E + b 0 59A 15 -2,-0.5 -41,-0.1 -43,-0.2 -43,-0.1 -0.683 27.7 176.1 -80.5 96.3 23.8 31.8 5.5 102 102 A I E - 0 0 0 -2,-1.4 -59,-2.0 -43,-1.3 2,-0.3 0.649 50.7 -43.1 -81.1 -16.2 22.7 34.8 3.4 103 103 A G E -Ab 42 60A 0 -44,-0.9 -42,-2.5 -61,-0.2 2,-0.5 -0.942 55.8 -82.5 167.3 170.4 20.4 36.5 5.9 104 104 A K E -Ab 41 61A 0 -63,-2.0 -64,-2.5 -2,-0.3 -63,-1.4 -0.876 41.3-144.9-100.3 126.9 17.7 36.4 8.5 105 105 A T E -Ab 39 62A 0 -44,-2.0 -42,-2.4 -2,-0.5 -66,-0.3 -0.625 30.7 -88.0 -91.1 150.5 14.1 36.3 7.1 106 106 A T - 0 0 15 -68,-2.5 28,-1.8 -2,-0.2 29,-0.5 -0.165 41.8-173.8 -58.9 146.2 11.2 38.0 8.8 107 107 A T - 0 0 5 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.984 29.9-109.3-138.2 145.6 9.2 36.3 11.5 108 108 A T > - 0 0 0 23,-1.1 3,-2.3 -2,-0.3 2,-0.1 -0.307 66.4 -64.7 -66.0 162.0 6.1 37.5 13.2 109 109 A A G > S- 0 0 7 5,-0.5 3,-1.2 1,-0.3 5,-0.3 -0.323 119.4 -15.5 -54.6 119.0 6.7 38.5 16.9 110 110 A F G 3 S- 0 0 6 -36,-2.7 -1,-0.3 1,-0.3 -35,-0.1 0.749 120.5 -69.4 54.0 30.3 7.7 35.2 18.6 111 111 A A G < S+ 0 0 3 -3,-2.3 -1,-0.3 -37,-0.3 -2,-0.2 0.857 107.3 115.8 59.8 39.7 6.4 33.2 15.7 112 112 A S S < S- 0 0 8 -3,-1.2 -4,-0.2 2,-0.1 19,-0.2 -0.063 80.1 -62.9-113.3-143.9 2.7 34.0 16.4 113 113 A R S S+ 0 0 113 184,-0.1 243,-0.5 -2,-0.1 244,-0.1 0.632 85.1 111.0 -87.1 -17.0 -0.1 35.9 14.7 114 114 A D - 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