==== 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 07-FEB-03 1OCH . 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) . 27266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 69.4 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 . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.6 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 . 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 5 1 5 2 1 0 2 0 0 3 1 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 0 110 0, 0.0 2,-0.5 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 153.6 12.0 30.4 -7.8 2 2 A I - 0 0 32 142,-0.4 2,-0.6 137,-0.3 193,-0.4 -0.777 360.0-136.5 -93.8 130.9 15.5 29.0 -7.6 3 3 A S > - 0 0 24 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.757 8.0-160.7 -91.4 121.7 15.9 25.2 -7.4 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.9 141,-0.5 -1,-0.2 0.950 96.8 48.8 -61.1 -50.1 18.4 23.9 -4.9 5 5 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 109.5 53.6 -57.7 -41.0 18.6 20.5 -6.7 6 6 A D H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.968 110.5 45.7 -57.6 -55.8 19.2 22.4 -10.0 7 7 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.927 111.0 54.1 -53.5 -49.7 22.1 24.4 -8.5 8 8 A Q H X S+ 0 0 22 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.925 109.3 46.6 -51.0 -54.0 23.6 21.2 -6.9 9 9 A R H X S+ 0 0 122 -4,-2.4 4,-1.5 1,-0.2 6,-0.3 0.911 114.7 46.3 -57.3 -46.7 23.7 19.3 -10.2 10 10 A R H <>S+ 0 0 65 -4,-2.2 6,-2.1 2,-0.2 5,-1.2 0.848 115.3 46.1 -66.7 -36.1 25.2 22.2 -12.2 11 11 A I H ><5S+ 0 0 10 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.899 109.1 55.8 -72.9 -40.4 27.8 22.9 -9.5 12 12 A E H 3<5S+ 0 0 139 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.821 111.1 44.1 -60.9 -32.9 28.7 19.2 -9.2 13 13 A T T 3<5S- 0 0 101 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.513 113.8-116.7 -90.0 -5.9 29.4 19.1 -12.9 14 14 A G T < 5S+ 0 0 63 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.476 84.6 122.0 82.9 0.6 31.3 22.3 -12.9 15 15 A E S > - 0 0 57 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.759 15.9-130.4 -97.2 139.7 30.4 27.9 -9.9 18 18 A P H 3> S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.874 109.8 54.2 -50.3 -43.9 29.4 28.3 -6.2 19 19 A N H 3> S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.867 108.4 49.2 -60.8 -37.4 30.5 31.9 -6.2 20 20 A A H <> S+ 0 0 31 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.915 108.9 52.7 -67.9 -44.2 28.3 32.6 -9.2 21 21 A A H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.914 112.3 44.9 -57.6 -45.7 25.3 30.9 -7.5 22 22 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.902 109.9 53.9 -67.0 -42.1 25.7 33.0 -4.4 23 23 A A H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 106.2 56.0 -59.4 -35.0 26.2 36.2 -6.4 24 24 A Q H X S+ 0 0 84 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.901 107.6 46.3 -64.4 -42.8 22.9 35.4 -8.1 25 25 A S H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.941 110.6 52.3 -65.9 -46.4 21.1 35.2 -4.8 26 26 A H H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 112.6 47.9 -54.4 -40.2 22.6 38.4 -3.6 27 27 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.938 110.5 49.4 -65.6 -49.6 21.4 39.9 -6.9 28 28 A A H X S+ 0 0 24 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.886 111.3 50.3 -58.6 -41.2 17.9 38.5 -6.6 29 29 A I H >X S+ 0 0 0 -4,-3.0 4,-2.3 114,-0.4 3,-1.4 0.968 111.8 46.4 -62.4 -52.7 17.6 39.8 -3.0 30 30 A E H 3< S+ 0 0 103 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.840 106.6 62.7 -57.7 -33.5 18.7 43.3 -4.0 31 31 A A H 3< S+ 0 0 75 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 122.8 10.9 -67.2 -23.0 16.3 43.1 -6.9 32 32 A R H XX S+ 0 0 67 -3,-1.4 4,-2.6 -4,-0.8 3,-1.5 0.470 91.2 99.9-138.9 1.0 13.1 42.8 -4.8 33 33 A E H 3X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.3 -3,-0.1 0.891 85.1 57.1 -58.1 -40.6 13.7 43.4 -1.1 34 34 A K H 34 S+ 0 0 192 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.697 115.9 40.2 -63.0 -16.0 12.3 47.0 -1.4 35 35 A E H <4 S+ 0 0 74 -3,-1.5 -2,-0.2 84,-0.0 -1,-0.2 0.797 130.2 22.7 -99.3 -38.6 9.2 45.3 -2.7 36 36 A V H < S- 0 0 0 -4,-2.6 83,-2.4 82,-0.1 -3,-0.2 0.782 75.8-154.0-101.8 -35.5 8.9 42.2 -0.5 37 37 A H < + 0 0 78 -4,-2.3 80,-0.1 -5,-0.3 -4,-0.1 0.930 37.4 150.3 57.0 51.2 10.8 43.1 2.7 38 38 A A + 0 0 0 80,-0.1 68,-2.1 -9,-0.1 2,-0.4 0.568 48.1 73.6 -89.1 -10.3 11.5 39.4 3.5 39 39 A F E -A 105 0A 18 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.903 51.2-167.9-114.4 134.1 14.8 40.0 5.4 40 40 A V E S- 0 0 51 64,-2.7 2,-0.3 -2,-0.4 65,-0.2 0.877 92.5 -2.0 -75.3 -39.6 15.5 41.4 8.8 41 41 A R E -A 104 0A 75 63,-1.4 63,-1.7 -3,-0.1 2,-0.5 -0.982 65.3-153.8-153.9 141.2 19.1 41.6 7.8 42 42 A H E -A 103 0A 42 -2,-0.3 2,-1.4 61,-0.2 61,-0.2 -0.977 12.7-145.4-120.3 118.7 21.0 40.6 4.6 43 43 A D > - 0 0 40 59,-2.4 3,-1.8 -2,-0.5 -17,-0.0 -0.690 17.9-177.8 -86.2 91.2 24.7 39.8 4.9 44 44 A K T 3 S+ 0 0 109 -2,-1.4 -1,-0.2 1,-0.3 -18,-0.1 0.704 79.2 60.0 -62.5 -20.4 25.9 41.1 1.5 45 45 A S T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 57,-0.1 -2,-0.1 0.512 74.9 126.0 -86.4 -5.0 29.4 39.9 2.3 46 46 A A < - 0 0 12 -3,-1.8 2,-0.3 56,-0.2 -20,-0.1 -0.311 41.7-169.8 -56.9 129.3 28.3 36.3 2.6 47 47 A R - 0 0 167 54,-0.1 54,-0.1 1,-0.1 9,-0.1 -0.819 25.8 -93.3-122.5 162.0 30.3 34.1 0.3 48 48 A A - 0 0 17 -2,-0.3 2,-0.2 52,-0.1 51,-0.1 -0.339 41.2-119.7 -69.8 152.9 30.1 30.5 -0.9 49 49 A Q - 0 0 84 49,-0.8 -1,-0.1 5,-0.2 51,-0.1 -0.521 16.5-120.2 -90.3 164.4 32.0 27.8 1.0 50 50 A A S S+ 0 0 102 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.779 84.3 15.3 -75.8 -31.1 34.7 25.6 -0.6 51 51 A S S S+ 0 0 89 48,-0.1 3,-0.1 3,-0.0 5,-0.1 -0.931 77.3 75.2-143.2 167.5 33.2 22.2 -0.1 52 52 A G S > S- 0 0 24 -2,-0.3 3,-1.8 1,-0.1 46,-0.1 -0.137 79.3 -83.9 111.5 152.3 30.1 20.3 0.8 53 53 A P T 3 S+ 0 0 63 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.736 128.1 49.8 -62.8 -20.5 26.8 19.3 -1.0 54 54 A L T > S+ 0 0 0 43,-2.8 3,-2.0 40,-0.1 46,-0.3 0.212 76.2 132.5-103.6 15.9 25.4 22.7 -0.1 55 55 A R T < S+ 0 0 57 -3,-1.8 44,-0.2 42,-0.4 3,-0.1 -0.487 77.2 21.8 -66.9 134.1 28.3 24.8 -1.3 56 56 A G T 3 S+ 0 0 1 42,-0.6 2,-0.7 1,-0.2 -1,-0.3 0.481 95.8 123.7 86.5 3.1 27.0 27.7 -3.4 57 57 A I < - 0 0 0 -3,-2.0 43,-2.7 41,-0.3 2,-0.4 -0.875 51.7-150.1-103.8 112.1 23.5 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 -0.648 15.7-165.1 -81.6 132.0 22.3 30.6 -0.1 59 59 A V E -bc 101 146A 0 41,-2.9 43,-1.2 -2,-0.4 44,-0.9 -0.968 12.6-148.7-126.3 132.7 19.9 30.0 2.9 60 60 A G E -bc 103 147A 0 86,-2.2 88,-2.7 -2,-0.4 2,-0.5 -0.781 15.6-150.7 -95.3 138.0 17.6 32.3 4.7 61 61 A I E -bc 104 148A 0 42,-2.5 44,-1.8 -2,-0.4 88,-0.1 -0.938 18.6-119.3-117.2 120.5 17.1 31.7 8.4 62 62 A K E > -b 105 0A 0 86,-1.6 3,-2.1 -2,-0.5 2,-0.9 -0.256 35.1-116.0 -50.7 133.3 13.8 32.6 10.2 63 63 A D T 3 S+ 0 0 1 42,-2.4 11,-2.0 1,-0.3 12,-0.3 0.084 108.0 66.0 -70.5 26.5 14.8 35.1 12.9 64 64 A I T 3 S+ 0 0 2 -2,-0.9 117,-2.6 10,-0.1 2,-0.6 0.299 84.2 91.6-116.4 -1.7 13.9 33.1 16.0 65 65 A I B < S-K 180 0B 0 -3,-2.1 115,-0.2 115,-0.2 114,-0.1 -0.853 87.6-112.1 -97.7 122.1 16.7 30.6 15.0 66 66 A D - 0 0 30 113,-2.8 22,-2.5 -2,-0.6 2,-0.4 -0.250 34.4-179.4 -58.8 133.3 20.1 31.5 16.7 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.2 19,-0.1 -0.988 20.7-152.3-131.5 139.2 23.0 32.7 14.5 68 68 A A S S+ 0 0 30 -2,-0.4 -1,-0.1 1,-0.2 19,-0.1 0.752 95.6 41.6 -83.0 -25.9 26.4 33.6 16.0 69 69 A N S S+ 0 0 91 1,-0.1 -1,-0.2 2,-0.1 16,-0.0 0.469 117.5 43.6-100.8 -5.3 27.4 36.2 13.3 70 70 A M S S- 0 0 9 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.989 91.2 -97.7-139.2 147.5 24.1 38.0 13.0 71 71 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.128 23.1-149.2 -60.1 160.9 21.5 39.2 15.5 72 72 A T + 0 0 0 10,-2.4 -6,-0.1 7,-0.2 -8,-0.1 -0.856 21.1 172.8-133.9 94.0 18.4 37.0 16.3 73 73 A E > - 0 0 34 -2,-0.4 3,-2.7 8,-0.1 6,-0.5 0.361 34.4-135.9 -91.6 5.4 15.7 39.5 17.2 74 74 A M T 3 - 0 0 6 -11,-2.0 36,-2.8 1,-0.3 37,-0.3 0.611 58.1 -80.0 53.4 14.5 12.7 37.1 17.5 75 75 A G T 3 S+ 0 0 36 -12,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.743 108.0 113.2 65.1 21.4 10.6 39.6 15.5 76 76 A S S X S- 0 0 12 -3,-2.7 3,-1.4 33,-0.1 -1,-0.2 -0.971 72.9-138.5-130.9 142.4 10.3 41.5 18.8 77 77 A E G > S+ 0 0 157 -2,-0.4 3,-1.8 218,-0.3 -1,-0.1 0.781 103.1 72.1 -64.5 -26.7 11.5 44.8 20.1 78 78 A I G 3 S+ 0 0 4 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.795 104.6 38.0 -59.4 -28.8 12.3 43.0 23.3 79 79 A Y G X S+ 0 0 4 -3,-1.4 3,-2.2 -6,-0.5 -1,-0.3 0.055 80.4 151.2-112.1 24.8 15.2 41.3 21.5 80 80 A R T < S+ 0 0 216 -3,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.361 79.2 2.8 -58.3 127.8 16.3 44.3 19.4 81 81 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -2,-0.1 -8,-0.1 0.432 90.4 159.3 75.3 -1.8 20.1 43.9 18.8 82 82 A W < - 0 0 51 -3,-2.2 -10,-2.4 -11,-0.1 -1,-0.2 -0.326 22.8-162.6 -58.2 129.2 20.2 40.5 20.7 83 83 A Q - 0 0 65 -12,-0.2 -15,-0.1 -3,-0.1 -1,-0.1 -0.899 7.6-145.3-122.8 105.7 23.2 38.5 19.6 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.315 12.1-137.1 -64.3 148.9 23.4 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 0.846 82.7 32.5 -74.7 -33.7 26.8 33.4 21.2 86 86 A S S S- 0 0 18 -19,-0.1 2,-0.4 -17,-0.0 -1,-0.0 -0.773 80.8-107.8-125.9 166.3 26.3 30.3 19.0 87 87 A D - 0 0 6 -2,-0.3 613,-0.4 -20,-0.2 -20,-0.2 -0.731 46.6-107.4 -88.3 139.9 24.6 29.0 15.9 88 88 A A >> - 0 0 1 -22,-2.5 4,-2.1 -2,-0.4 3,-0.9 -0.275 32.2-107.5 -63.4 151.4 21.6 26.8 16.5 89 89 A P H 3> S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.862 120.7 53.4 -50.8 -38.3 22.3 23.1 15.7 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.3 86,-0.2 5,-0.1 0.837 107.5 51.6 -68.2 -29.2 20.1 23.3 12.5 91 91 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.894 109.1 50.6 -70.7 -39.3 22.2 26.3 11.3 92 92 A M H X S+ 0 0 3 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.864 103.0 59.7 -65.8 -35.0 25.3 24.2 11.9 93 93 A M H X S+ 0 0 26 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.903 111.4 41.5 -58.9 -40.1 23.8 21.3 9.9 94 94 A L H <>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 3,-0.5 0.936 115.9 47.8 -71.9 -48.6 23.6 23.7 7.0 95 95 A K H ><5S+ 0 0 46 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.873 109.4 53.2 -61.8 -39.0 27.0 25.3 7.5 96 96 A R H 3<5S+ 0 0 96 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 106.0 55.7 -66.6 -25.5 28.7 21.9 8.0 97 97 A A T 3<5S- 0 0 8 -4,-0.8 -43,-2.8 -3,-0.5 -42,-0.4 0.468 126.1-101.3 -85.1 -3.3 27.2 20.9 4.6 98 98 A G T < 5S+ 0 0 1 -3,-1.3 -49,-0.8 -4,-0.3 -42,-0.6 0.485 70.8 149.0 98.3 4.5 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 -0.228 45.0-125.3 -70.5 160.4 25.8 26.2 2.8 100 100 A T E - b 0 58A 7 -43,-2.7 -41,-2.9 -46,-0.3 2,-1.3 -0.937 10.6-143.0-109.3 119.9 25.9 30.0 2.9 101 101 A I E + b 0 59A 16 -2,-0.5 -41,-0.1 -43,-0.2 -43,-0.1 -0.710 25.4 177.2 -82.7 98.5 23.9 31.7 5.6 102 102 A I E - 0 0 0 -2,-1.3 -59,-2.4 -43,-1.2 2,-0.3 0.662 51.0 -47.8 -80.4 -17.4 22.8 34.8 3.6 103 103 A G E -Ab 42 60A 0 -44,-0.9 -42,-2.5 -61,-0.2 2,-0.5 -0.965 56.2 -77.2 167.1 175.4 20.6 36.4 6.2 104 104 A K E -Ab 41 61A 0 -63,-1.7 -64,-2.7 -2,-0.3 -63,-1.4 -0.897 41.9-144.2-103.7 125.6 17.8 36.3 8.7 105 105 A T E -Ab 39 62A 0 -44,-1.8 -42,-2.4 -2,-0.5 -66,-0.3 -0.621 31.0 -88.1 -89.7 149.5 14.3 36.2 7.3 106 106 A T - 0 0 16 -68,-2.1 28,-2.2 -2,-0.2 29,-0.5 -0.148 42.4-174.3 -56.9 144.6 11.4 38.0 9.0 107 107 A T - 0 0 6 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.981 30.4-109.2-137.8 147.1 9.3 36.3 11.7 108 108 A T > - 0 0 0 23,-1.0 3,-2.3 -2,-0.3 2,-0.2 -0.338 66.8 -66.4 -66.9 161.5 6.2 37.5 13.5 109 109 A A G > S- 0 0 7 5,-0.5 3,-1.5 1,-0.3 5,-0.3 -0.343 118.8 -15.4 -55.9 119.7 6.9 38.4 17.1 110 110 A F G 3 S- 0 0 5 -36,-2.8 -1,-0.3 1,-0.3 -35,-0.1 0.791 121.2 -69.8 52.2 33.4 7.9 35.1 18.8 111 111 A A G < S+ 0 0 6 -3,-2.3 -1,-0.3 -37,-0.3 -2,-0.2 0.809 105.3 119.9 58.0 36.3 6.4 33.2 15.9 112 112 A S S < S- 0 0 11 -3,-1.5 19,-0.2 2,-0.1 -4,-0.2 -0.064 78.6 -64.8-108.5-148.8 2.8 34.2 16.7 113 113 A R S S+ 0 0 116 184,-0.1 243,-0.4 -3,-0.1 244,-0.1 0.643 86.7 111.5 -79.0 -19.2 -0.1 36.1 15.0 114 114 A D - 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