==== 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 1OBK . 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) . 27215.0 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 . 79 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 101 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 4 2 2 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 1 3 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 0 115 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 139.8 12.0 30.4 -7.9 2 2 A I - 0 0 34 137,-0.3 2,-0.6 142,-0.3 193,-0.3 -0.702 360.0-134.6 -87.7 135.1 15.5 29.0 -7.7 3 3 A S > - 0 0 24 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.800 8.2-159.6 -94.7 123.0 15.9 25.2 -7.5 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.8 141,-0.4 -1,-0.2 0.944 95.6 48.4 -62.3 -50.8 18.4 23.8 -4.9 5 5 A A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 110.2 54.0 -58.1 -38.4 18.7 20.5 -6.6 6 6 A D H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.960 109.3 46.0 -60.6 -53.7 19.3 22.3 -9.9 7 7 A L H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.937 111.5 54.1 -55.1 -47.5 22.1 24.4 -8.4 8 8 A Q H X S+ 0 0 24 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.942 111.1 44.1 -50.6 -56.8 23.6 21.3 -6.8 9 9 A R H X S+ 0 0 124 -4,-2.6 4,-1.9 2,-0.2 6,-0.3 0.921 116.3 45.5 -56.7 -49.7 23.7 19.4 -10.2 10 10 A R H <>S+ 0 0 72 -4,-2.7 6,-1.8 1,-0.2 5,-1.6 0.909 116.4 45.6 -63.2 -41.9 25.1 22.3 -12.2 11 11 A I H ><5S+ 0 0 11 -4,-3.2 3,-1.7 -5,-0.3 -2,-0.2 0.911 110.2 55.2 -66.8 -41.2 27.7 23.1 -9.5 12 12 A E H 3<5S+ 0 0 134 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.851 109.0 46.8 -60.5 -37.0 28.6 19.4 -9.2 13 13 A T T 3<5S- 0 0 96 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.104 113.9-116.6 -92.6 22.0 29.3 19.2 -12.9 14 14 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.599 85.7 122.3 55.1 8.5 31.3 22.4 -12.8 15 15 A E S > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.771 15.9-127.2-101.4 143.0 30.3 27.9 -9.9 18 18 A P H 3> S+ 0 0 31 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.862 112.1 52.4 -50.3 -41.6 29.5 28.3 -6.2 19 19 A N H 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.835 108.5 50.7 -66.2 -32.4 30.4 32.0 -6.3 20 20 A A H <> S+ 0 0 28 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.925 109.7 50.3 -69.4 -45.1 28.1 32.5 -9.3 21 21 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.929 114.4 43.0 -58.6 -49.1 25.3 30.8 -7.4 22 22 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.894 111.8 54.8 -65.9 -38.8 25.7 32.9 -4.3 23 23 A A H X S+ 0 0 55 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.886 105.8 54.0 -60.2 -38.9 26.2 36.1 -6.5 24 24 A Q H X S+ 0 0 75 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.903 106.9 49.6 -62.1 -44.6 22.9 35.3 -8.1 25 25 A S H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.934 109.9 50.5 -61.7 -46.5 21.0 35.2 -4.8 26 26 A H H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.6 49.0 -56.4 -42.1 22.6 38.5 -3.7 27 27 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.948 110.8 48.2 -62.1 -51.1 21.4 39.8 -7.0 28 28 A A H X S+ 0 0 25 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.891 111.4 51.2 -57.8 -42.9 17.9 38.5 -6.7 29 29 A I H >X S+ 0 0 0 -4,-2.9 4,-2.7 114,-0.4 3,-1.5 0.974 110.8 46.2 -59.7 -55.9 17.5 39.8 -3.1 30 30 A E H 3< S+ 0 0 106 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.833 107.9 61.8 -55.3 -32.5 18.6 43.3 -4.1 31 31 A A H 3< S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.758 122.9 12.6 -67.9 -25.7 16.2 43.0 -7.0 32 32 A R H XX S+ 0 0 67 -3,-1.5 4,-2.8 -4,-1.0 3,-1.8 0.518 93.2 96.7-133.5 -2.8 13.1 42.6 -4.8 33 33 A E H 3X S+ 0 0 31 -4,-2.7 4,-2.3 1,-0.3 -3,-0.1 0.877 85.5 56.7 -57.1 -40.5 13.8 43.5 -1.2 34 34 A K H 34 S+ 0 0 199 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.608 117.7 39.0 -66.3 -8.0 12.4 47.0 -1.5 35 35 A E H <4 S+ 0 0 71 -3,-1.8 -2,-0.2 84,-0.0 -1,-0.2 0.766 129.5 24.4-107.5 -40.6 9.3 45.3 -2.7 36 36 A V H < S- 0 0 0 -4,-2.8 83,-2.1 82,-0.1 -3,-0.2 0.746 75.2-153.8-100.7 -30.4 9.0 42.2 -0.5 37 37 A H < + 0 0 85 -4,-2.3 80,-0.1 -5,-0.3 -4,-0.1 0.944 37.9 150.7 51.7 54.6 10.9 43.1 2.7 38 38 A A + 0 0 0 80,-0.1 68,-2.2 -9,-0.1 2,-0.4 0.608 47.6 72.1 -91.4 -13.0 11.6 39.4 3.5 39 39 A F E -A 105 0A 19 66,-0.3 66,-0.3 1,-0.1 3,-0.2 -0.889 51.9-167.0-113.1 133.8 14.9 40.0 5.3 40 40 A V E S- 0 0 51 64,-2.6 2,-0.3 -2,-0.4 65,-0.2 0.839 93.0 -2.5 -76.2 -34.4 15.4 41.5 8.8 41 41 A R E -A 104 0A 68 63,-1.3 63,-1.7 -3,-0.1 2,-0.5 -0.966 65.8-153.8-158.1 141.8 19.1 41.7 7.8 42 42 A H E -A 103 0A 43 -2,-0.3 2,-1.2 61,-0.2 61,-0.2 -0.982 11.9-146.0-122.3 120.7 21.0 40.7 4.7 43 43 A D > - 0 0 44 59,-2.1 3,-1.7 -2,-0.5 -17,-0.0 -0.730 15.8-176.4 -89.1 94.1 24.7 39.9 4.9 44 44 A K T 3 S+ 0 0 108 -2,-1.2 -1,-0.2 1,-0.3 -18,-0.1 0.709 78.5 63.6 -63.9 -20.7 26.0 41.1 1.5 45 45 A S T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 57,-0.1 -2,-0.1 0.535 72.6 126.7 -82.4 -6.2 29.5 39.9 2.3 46 46 A A < - 0 0 11 -3,-1.7 2,-0.3 56,-0.2 -20,-0.1 -0.288 39.9-172.1 -56.0 128.0 28.3 36.2 2.4 47 47 A R - 0 0 165 1,-0.1 54,-0.1 54,-0.1 -28,-0.1 -0.872 27.7 -94.3-124.0 157.1 30.4 34.1 0.1 48 48 A A - 0 0 16 -2,-0.3 2,-0.2 1,-0.1 51,-0.1 -0.211 42.1-118.9 -62.8 157.4 30.1 30.5 -1.1 49 49 A Q - 0 0 85 49,-0.7 -1,-0.1 5,-0.1 51,-0.1 -0.608 16.1-118.7 -97.3 163.7 32.1 27.8 0.8 50 50 A A S S+ 0 0 103 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.717 84.5 10.9 -75.0 -25.6 34.8 25.6 -0.6 51 51 A S S S+ 0 0 87 3,-0.0 3,-0.1 47,-0.0 -2,-0.1 -0.960 76.6 78.1-150.2 168.7 33.3 22.2 -0.1 52 52 A G S > S- 0 0 21 -2,-0.3 3,-2.1 1,-0.1 45,-0.1 -0.050 79.2 -82.6 108.8 148.6 30.1 20.3 0.8 53 53 A P T 3 S+ 0 0 65 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.665 128.0 49.0 -59.4 -16.3 26.9 19.3 -1.0 54 54 A L T > S+ 0 0 0 43,-2.8 3,-1.9 -3,-0.1 46,-0.2 0.255 74.7 132.9-108.9 13.5 25.5 22.7 -0.2 55 55 A R T < S+ 0 0 56 -3,-2.1 44,-0.2 42,-0.4 3,-0.1 -0.430 77.1 24.0 -62.9 137.2 28.4 24.9 -1.4 56 56 A G T 3 S+ 0 0 0 42,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.580 95.3 121.6 82.8 10.3 26.9 27.7 -3.5 57 57 A I < - 0 0 0 -3,-1.9 43,-2.6 41,-0.3 2,-0.3 -0.928 52.2-150.0-111.7 113.4 23.5 27.4 -1.8 58 58 A A E -b 100 0A 1 -2,-0.6 88,-0.8 41,-0.2 2,-0.4 -0.650 15.5-166.4 -83.6 136.3 22.2 30.5 -0.1 59 59 A V E -bc 101 146A 0 41,-3.0 43,-1.0 -2,-0.3 44,-1.0 -0.978 13.1-151.5-129.9 135.7 20.0 30.0 2.9 60 60 A G E -bc 103 147A 0 86,-1.7 88,-2.7 -2,-0.4 2,-0.5 -0.852 14.9-150.1-102.3 138.6 17.7 32.4 4.8 61 61 A I E -bc 104 148A 0 42,-2.3 44,-1.3 -2,-0.4 88,-0.1 -0.942 21.2-115.4-115.6 123.6 17.1 31.7 8.5 62 62 A K E > -b 105 0A 0 86,-1.7 3,-2.3 -2,-0.5 2,-0.8 -0.264 35.8-117.0 -50.7 131.0 13.8 32.6 10.3 63 63 A D T 3 S+ 0 0 0 42,-2.5 11,-2.2 1,-0.3 12,-0.3 0.162 108.5 67.3 -67.6 23.1 14.9 35.2 12.9 64 64 A I T 3 S+ 0 0 2 -2,-0.8 117,-2.7 10,-0.2 2,-0.5 0.323 84.7 90.5-112.4 -1.7 13.8 33.2 16.0 65 65 A I B < S-K 180 0B 0 -3,-2.3 115,-0.2 115,-0.2 114,-0.1 -0.874 88.1-109.6-100.1 120.6 16.7 30.7 15.1 66 66 A D - 0 0 34 113,-2.8 22,-2.7 -2,-0.5 2,-0.4 -0.152 35.4-179.6 -55.5 132.2 20.1 31.5 16.7 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.3 19,-0.1 -0.993 20.6-154.6-132.4 138.5 23.0 32.8 14.6 68 68 A A S S+ 0 0 29 -2,-0.4 -1,-0.1 1,-0.2 19,-0.1 0.773 95.1 41.2 -83.4 -28.4 26.4 33.6 15.9 69 69 A N S S+ 0 0 91 2,-0.1 -1,-0.2 1,-0.1 16,-0.0 0.491 118.2 43.6 -98.0 -6.6 27.5 36.1 13.2 70 70 A M S S- 0 0 9 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.982 90.9 -98.0-138.0 150.2 24.1 38.0 12.9 71 71 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 12,-0.2 -0.241 23.3-150.3 -63.8 154.6 21.6 39.2 15.5 72 72 A T + 0 0 0 10,-1.9 -6,-0.1 7,-0.2 -8,-0.1 -0.906 21.0 173.1-128.1 97.2 18.5 37.1 16.2 73 73 A E > - 0 0 34 -2,-0.5 3,-2.6 8,-0.1 6,-0.5 0.366 34.2-136.1 -93.1 4.4 15.8 39.6 17.1 74 74 A M T 3 - 0 0 6 -11,-2.2 36,-2.4 1,-0.3 37,-0.3 0.654 57.4 -82.0 52.5 16.8 12.8 37.3 17.4 75 75 A G T 3 S+ 0 0 35 -12,-0.3 2,-0.3 34,-0.2 -1,-0.3 0.788 107.0 111.6 60.4 25.3 10.7 39.8 15.5 76 76 A S S X S- 0 0 11 -3,-2.6 3,-1.3 33,-0.1 -1,-0.2 -0.988 73.8-135.8-134.5 142.2 10.3 41.7 18.8 77 77 A E G > S+ 0 0 144 -2,-0.3 3,-1.8 218,-0.3 -1,-0.1 0.777 103.5 72.9 -63.7 -26.2 11.6 45.0 20.1 78 78 A I G 3 S+ 0 0 4 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.855 104.8 36.9 -57.3 -34.8 12.4 43.1 23.3 79 79 A Y G X S+ 0 0 5 -3,-1.3 3,-2.1 -6,-0.5 -1,-0.3 0.031 80.8 149.4-107.6 26.2 15.3 41.4 21.5 80 80 A R T < S+ 0 0 216 -3,-1.8 -3,-0.1 1,-0.3 -7,-0.0 -0.422 79.7 4.0 -60.6 125.8 16.4 44.3 19.4 81 81 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -2,-0.2 -8,-0.1 0.439 90.3 157.0 78.7 -1.0 20.2 43.9 18.9 82 82 A W < - 0 0 49 -3,-2.1 -10,-1.9 -11,-0.1 -1,-0.2 -0.352 24.0-163.0 -61.1 132.9 20.3 40.6 20.7 83 83 A Q - 0 0 65 -12,-0.2 -15,-0.1 -2,-0.1 -1,-0.1 -0.913 8.7-144.8-125.3 105.3 23.3 38.5 19.6 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.309 13.9-134.6 -63.0 152.0 23.4 34.8 20.4 85 85 A R S S+ 0 0 87 -16,-0.0 2,-0.3 2,-0.0 -17,-0.1 0.818 82.8 27.0 -77.5 -29.7 26.8 33.4 21.2 86 86 A S S S- 0 0 16 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.800 83.1-100.6-131.0 170.1 26.4 30.4 18.9 87 87 A D - 0 0 5 -2,-0.3 613,-0.3 -20,-0.2 -20,-0.3 -0.649 46.8-105.4 -86.5 145.2 24.7 29.1 15.8 88 88 A A >> - 0 0 0 -22,-2.7 4,-2.1 -2,-0.3 3,-0.6 -0.349 33.0-110.4 -66.5 151.7 21.6 26.9 16.4 89 89 A P H 3> S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.869 120.0 53.9 -52.3 -39.0 22.3 23.3 15.7 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.3 86,-0.2 5,-0.1 0.869 107.5 51.7 -64.7 -34.3 20.1 23.4 12.5 91 91 A V H <> S+ 0 0 0 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.903 108.5 50.6 -66.9 -40.8 22.2 26.3 11.3 92 92 A M H X S+ 0 0 3 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.849 102.9 60.0 -65.3 -34.5 25.4 24.3 11.9 93 93 A M H X S+ 0 0 24 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.895 111.3 41.7 -59.1 -39.6 23.9 21.4 10.0 94 94 A L H ><>S+ 0 0 0 -4,-1.3 5,-2.2 2,-0.2 3,-0.6 0.941 115.2 47.9 -72.7 -50.9 23.7 23.7 7.0 95 95 A K H ><5S+ 0 0 45 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.900 109.2 54.6 -58.0 -42.0 27.1 25.4 7.5 96 96 A R H 3<5S+ 0 0 98 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.805 105.8 53.3 -62.8 -28.8 28.7 22.0 7.9 97 97 A A T <<5S- 0 0 7 -4,-0.8 -43,-2.8 -3,-0.6 -42,-0.4 0.492 127.5 -98.2 -85.1 -3.6 27.3 20.9 4.5 98 98 A G T < 5S+ 0 0 0 -3,-1.5 -49,-0.7 -4,-0.4 -42,-0.5 0.442 71.6 150.5 103.8 0.2 28.8 24.0 2.8 99 99 A A < - 0 0 2 -5,-2.2 2,-0.5 -44,-0.2 -1,-0.2 -0.068 42.5-127.9 -62.7 164.7 25.7 26.2 2.8 100 100 A T E - b 0 58A 7 -43,-2.6 -41,-3.0 -46,-0.2 2,-1.6 -0.974 8.3-143.5-118.8 119.1 25.9 30.0 2.9 101 101 A I E + b 0 59A 15 -2,-0.5 -41,-0.1 -43,-0.2 -58,-0.1 -0.661 25.1 177.0 -82.8 91.7 23.8 31.8 5.6 102 102 A I E - 0 0 0 -2,-1.6 -59,-2.1 -43,-1.0 2,-0.3 0.679 53.6 -45.7 -73.0 -18.2 22.9 34.8 3.4 103 103 A G E -Ab 42 60A 0 -44,-1.0 -42,-2.3 -61,-0.2 2,-0.5 -0.957 57.7 -79.5 167.9 173.7 20.6 36.4 6.0 104 104 A K E -Ab 41 61A 0 -63,-1.7 -64,-2.6 -2,-0.3 -63,-1.3 -0.892 42.1-142.3-102.5 123.2 17.9 36.3 8.7 105 105 A T E -Ab 39 62A 0 -44,-1.3 -42,-2.5 -2,-0.5 -66,-0.3 -0.548 31.2 -88.9 -84.6 150.4 14.3 36.2 7.3 106 106 A T - 0 0 15 -68,-2.2 28,-1.8 -2,-0.2 29,-0.5 -0.176 42.1-173.6 -59.5 146.7 11.5 38.0 9.0 107 107 A T - 0 0 5 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.974 29.5-108.5-138.2 148.1 9.4 36.4 11.7 108 108 A T > - 0 0 1 23,-1.1 3,-2.5 -2,-0.3 2,-0.2 -0.342 65.5 -66.1 -69.2 162.2 6.3 37.6 13.5 109 109 A A G > S- 0 0 7 5,-0.5 3,-1.4 1,-0.3 5,-0.3 -0.330 119.4 -16.1 -55.8 116.1 6.9 38.5 17.2 110 110 A F G 3 S- 0 0 5 -36,-2.4 -1,-0.3 1,-0.3 -35,-0.1 0.823 121.1 -69.6 54.5 33.8 7.9 35.3 18.9 111 111 A A G < S+ 0 0 13 -3,-2.5 -1,-0.3 -37,-0.3 -2,-0.2 0.805 105.5 123.8 57.0 35.1 6.4 33.4 15.9 112 112 A S S < S- 0 0 16 -3,-1.4 19,-0.2 2,-0.1 -4,-0.2 -0.110 77.4 -70.9-105.6-155.1 2.9 34.4 16.8 113 113 A R S S+ 0 0 81 184,-0.1 243,-0.4 -5,-0.1 244,-0.1 0.584 85.2 114.2 -81.0 -13.0 0.0 36.2 14.9 114 114 A D - 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