==== 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 08-FEB-03 1OCK . COMPND 2 MOLECULE: MALONAMIDASE E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR S.SHIN,N.-C.HA,T.-H.LEE,B.-H.OH . 824 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 68.7 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 . 34 4.1 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 . 260 31.6 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 5 2 1 0 2 0 0 1 3 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,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 156.2 11.9 30.3 -7.8 2 2 A I - 0 0 34 142,-0.4 2,-0.6 137,-0.3 193,-0.4 -0.753 360.0-138.5 -92.0 131.0 15.5 28.9 -7.4 3 3 A S > - 0 0 27 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.787 7.8-161.9 -92.9 118.2 15.9 25.1 -7.4 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.7 141,-0.5 -1,-0.2 0.938 95.3 49.8 -59.9 -48.2 18.4 23.8 -4.8 5 5 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 109.8 51.8 -59.8 -37.7 18.6 20.4 -6.6 6 6 A D H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 110.6 46.9 -64.0 -50.2 19.2 22.2 -9.9 7 7 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 111.7 53.5 -57.9 -42.9 22.0 24.3 -8.5 8 8 A Q H X S+ 0 0 20 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.966 109.3 45.9 -55.1 -60.3 23.5 21.1 -6.9 9 9 A R H X S+ 0 0 123 -4,-2.5 4,-1.4 1,-0.2 6,-0.3 0.898 116.0 45.5 -51.1 -49.1 23.6 19.2 -10.2 10 10 A R H X>S+ 0 0 67 -4,-2.3 5,-2.0 1,-0.2 6,-1.5 0.891 114.4 47.8 -65.5 -40.5 25.1 22.0 -12.1 11 11 A I H ><5S+ 0 0 12 -4,-2.7 3,-0.6 -5,-0.2 -2,-0.2 0.905 109.1 54.6 -67.0 -40.3 27.6 22.8 -9.5 12 12 A E H 3<5S+ 0 0 135 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 110.9 44.5 -64.0 -31.2 28.6 19.2 -9.2 13 13 A T H 3<5S- 0 0 101 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.580 115.6-113.8 -89.3 -10.5 29.4 18.9 -12.9 14 14 A G T <<5S+ 0 0 64 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.561 84.5 123.4 87.9 9.5 31.2 22.2 -12.9 15 15 A E S - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.686 16.3-131.0 -91.8 141.7 30.3 27.9 -10.0 18 18 A P H > S+ 0 0 31 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 109.1 54.6 -55.8 -41.1 29.3 28.2 -6.3 19 19 A N H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 108.3 49.4 -61.8 -36.1 30.4 31.9 -6.2 20 20 A A H > S+ 0 0 30 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.933 109.8 50.8 -68.0 -46.1 28.1 32.6 -9.2 21 21 A A H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.908 113.6 44.7 -57.9 -44.7 25.2 30.8 -7.6 22 22 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.899 110.0 54.6 -67.6 -40.8 25.6 32.8 -4.4 23 23 A A H X S+ 0 0 55 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.868 105.2 55.9 -60.0 -35.7 26.1 36.1 -6.3 24 24 A Q H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.859 106.5 48.7 -65.3 -37.2 22.8 35.3 -8.0 25 25 A S H X S+ 0 0 1 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.922 108.6 52.5 -69.5 -43.9 21.0 35.1 -4.7 26 26 A H H X S+ 0 0 17 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.867 113.1 46.9 -57.7 -36.4 22.5 38.3 -3.4 27 27 A A H X S+ 0 0 59 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.901 110.3 50.0 -72.4 -44.0 21.2 39.9 -6.7 28 28 A A H X S+ 0 0 25 -4,-2.3 4,-1.1 115,-0.2 -2,-0.2 0.875 110.9 52.0 -63.1 -37.2 17.7 38.4 -6.4 29 29 A I H >X S+ 0 0 0 -4,-2.6 4,-1.8 114,-0.3 3,-0.8 0.969 112.8 41.8 -63.4 -54.4 17.5 39.6 -2.8 30 30 A E H 3< S+ 0 0 114 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.810 108.0 64.7 -63.2 -29.7 18.4 43.2 -3.7 31 31 A A H 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 123.5 10.1 -64.3 -32.8 16.2 43.0 -6.8 32 32 A R H XX S+ 0 0 72 -4,-1.1 4,-2.6 -3,-0.8 3,-1.0 0.351 96.6 98.1-132.7 8.8 13.0 42.6 -4.8 33 33 A E H 3X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.3 -3,-0.1 0.913 84.1 55.8 -65.0 -42.4 13.7 43.2 -1.1 34 34 A K H 34 S+ 0 0 193 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.585 116.8 40.9 -66.2 -5.6 12.4 46.8 -1.2 35 35 A E H <4 S+ 0 0 72 -3,-1.0 -2,-0.2 84,-0.0 -1,-0.2 0.758 128.0 25.6-106.8 -40.6 9.2 45.3 -2.5 36 36 A V H < S- 0 0 0 -4,-2.6 83,-2.6 82,-0.1 -3,-0.2 0.775 78.1-153.1 -97.2 -33.2 8.8 42.1 -0.4 37 37 A H < + 0 0 82 -4,-2.6 80,-0.2 -5,-0.3 -4,-0.1 0.912 39.1 149.5 56.6 48.2 10.7 43.0 2.8 38 38 A A + 0 0 0 -9,-0.1 68,-2.5 80,-0.1 2,-0.4 0.671 46.3 73.3 -84.8 -18.8 11.4 39.4 3.6 39 39 A F E -A 105 0A 18 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.840 50.8-167.6-107.7 135.3 14.7 39.9 5.4 40 40 A V E S- 0 0 49 64,-2.8 2,-0.3 -2,-0.4 65,-0.2 0.861 93.3 -1.0 -75.7 -37.6 15.4 41.3 8.9 41 41 A R E -A 104 0A 73 63,-1.4 63,-1.9 -3,-0.1 2,-0.6 -0.940 64.8-153.5-157.5 131.3 19.0 41.4 7.8 42 42 A H E -A 103 0A 40 -2,-0.3 2,-1.4 61,-0.2 61,-0.2 -0.928 14.6-144.7-107.3 118.4 20.8 40.5 4.6 43 43 A D > - 0 0 40 59,-2.3 3,-1.6 -2,-0.6 -17,-0.0 -0.688 18.0-177.0 -86.0 91.7 24.5 39.6 5.0 44 44 A K T 3 S+ 0 0 103 -2,-1.4 -1,-0.2 1,-0.3 -18,-0.1 0.701 78.5 59.7 -60.9 -21.9 25.8 41.1 1.7 45 45 A S T 3 S+ 0 0 91 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.557 74.5 122.7 -85.8 -9.0 29.3 39.8 2.6 46 46 A A < - 0 0 12 -3,-1.6 2,-0.3 56,-0.2 -20,-0.1 -0.300 42.3-172.2 -56.9 131.6 28.2 36.2 2.7 47 47 A R - 0 0 169 54,-0.1 54,-0.1 1,-0.0 9,-0.1 -0.837 28.3 -88.2-125.6 162.7 30.2 34.0 0.2 48 48 A A - 0 0 16 -2,-0.3 2,-0.1 8,-0.1 51,-0.1 -0.345 41.7-121.2 -68.2 148.4 30.0 30.4 -1.0 49 49 A Q - 0 0 82 49,-0.8 -1,-0.1 5,-0.2 7,-0.1 -0.483 17.5-121.5 -86.2 164.1 31.9 27.8 0.9 50 50 A A S S+ 0 0 103 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.648 82.2 15.4 -82.5 -17.5 34.6 25.6 -0.8 51 51 A S S S+ 0 0 86 48,-0.1 3,-0.1 47,-0.0 5,-0.1 -0.967 76.4 73.5-152.0 168.1 33.1 22.1 -0.2 52 52 A G S > S- 0 0 22 -2,-0.3 3,-1.7 1,-0.1 46,-0.1 -0.123 80.8 -79.1 107.5 155.2 30.1 20.1 0.7 53 53 A P T 3 S+ 0 0 65 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.695 128.9 48.5 -62.8 -20.4 26.8 19.2 -1.0 54 54 A L T > S+ 0 0 0 43,-2.7 3,-2.0 -3,-0.1 46,-0.3 0.214 76.3 135.7-105.8 15.4 25.3 22.6 -0.2 55 55 A R T < S+ 0 0 54 -3,-1.7 44,-0.2 42,-0.4 3,-0.1 -0.421 76.6 20.9 -62.8 134.8 28.3 24.7 -1.4 56 56 A G T 3 S+ 0 0 0 42,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.577 96.2 124.4 82.1 9.2 26.9 27.6 -3.4 57 57 A I < - 0 0 1 -3,-2.0 43,-2.7 41,-0.3 2,-0.4 -0.914 51.4-149.2-108.5 114.0 23.5 27.2 -1.8 58 58 A A E -b 100 0A 0 -2,-0.6 88,-0.9 41,-0.2 2,-0.4 -0.674 14.8-164.6 -83.8 131.3 22.1 30.4 -0.1 59 59 A V E -bc 101 146A 0 41,-3.0 43,-1.4 -2,-0.4 44,-0.9 -0.960 11.5-150.6-124.0 131.8 19.9 29.8 2.9 60 60 A G E -bc 103 147A 0 86,-2.1 88,-2.5 -2,-0.4 2,-0.5 -0.792 15.7-151.3 -96.0 139.3 17.5 32.2 4.7 61 61 A I E -bc 104 148A 0 42,-2.2 44,-1.5 -2,-0.4 88,-0.1 -0.946 18.7-118.3-119.9 120.1 17.0 31.5 8.4 62 62 A K E > -b 105 0A 0 86,-1.5 3,-2.1 -2,-0.5 2,-1.0 -0.250 34.1-117.5 -50.3 132.1 13.8 32.4 10.3 63 63 A D T 3 S+ 0 0 1 42,-2.5 11,-2.0 1,-0.3 12,-0.3 0.069 107.3 67.9 -71.5 28.2 14.8 35.0 13.0 64 64 A I T 3 S+ 0 0 3 -2,-1.0 117,-2.9 10,-0.1 2,-0.5 0.258 85.3 90.6-115.7 1.5 13.8 32.9 16.0 65 65 A I B < S-K 180 0B 0 -3,-2.1 115,-0.2 115,-0.2 114,-0.1 -0.877 86.9-110.8-103.3 122.8 16.6 30.6 15.1 66 66 A D + 0 0 31 113,-3.1 22,-2.5 -2,-0.5 2,-0.4 -0.200 34.9 177.2 -57.7 134.5 20.1 31.3 16.7 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.3 19,-0.1 -0.984 21.5-153.1-134.8 140.4 23.0 32.6 14.6 68 68 A A S S+ 0 0 27 -2,-0.4 19,-0.1 1,-0.2 -1,-0.1 0.696 95.3 43.4 -87.7 -22.3 26.3 33.5 16.1 69 69 A N S S+ 0 0 91 1,-0.1 -1,-0.2 2,-0.1 16,-0.0 0.423 117.3 42.9-103.2 -2.4 27.4 36.0 13.4 70 70 A M S S- 0 0 11 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.992 91.4 -97.2-142.4 147.6 24.0 37.8 13.0 71 71 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 12,-0.2 -0.171 23.0-149.9 -61.1 157.8 21.4 39.0 15.6 72 72 A T + 0 0 0 10,-2.5 -8,-0.1 7,-0.2 -6,-0.1 -0.905 21.6 172.1-131.1 97.7 18.4 36.9 16.4 73 73 A E > - 0 0 37 -2,-0.5 3,-2.5 8,-0.1 6,-0.5 0.398 33.7-137.6 -94.6 2.4 15.7 39.3 17.2 74 74 A M T 3 - 0 0 7 -11,-2.0 36,-2.6 1,-0.3 37,-0.3 0.626 58.3 -80.3 54.2 13.9 12.7 37.0 17.5 75 75 A G T 3 S+ 0 0 37 -12,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.720 106.8 113.5 66.0 20.1 10.6 39.6 15.6 76 76 A S S X S- 0 0 11 -3,-2.5 3,-1.2 32,-0.1 -1,-0.2 -0.957 73.4-136.7-129.2 143.5 10.2 41.4 19.0 77 77 A E G > S+ 0 0 159 218,-0.4 3,-1.3 -2,-0.4 -1,-0.1 0.741 103.9 71.6 -65.9 -21.2 11.5 44.8 20.3 78 78 A I G 3 S+ 0 0 5 217,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.837 104.2 38.5 -64.0 -31.1 12.4 42.9 23.4 79 79 A Y G X S+ 0 0 5 -3,-1.2 3,-2.5 -6,-0.5 -1,-0.3 0.100 79.7 151.1-108.1 22.8 15.2 41.2 21.6 80 80 A R T < S+ 0 0 219 -3,-1.3 3,-0.1 1,-0.3 -3,-0.1 -0.329 79.8 2.2 -55.8 126.9 16.4 44.1 19.5 81 81 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -2,-0.0 2,-0.1 0.468 90.2 161.2 73.8 0.5 20.1 43.7 18.8 82 82 A W < - 0 0 48 -3,-2.5 -10,-2.5 -11,-0.1 -1,-0.2 -0.349 21.0-164.3 -58.8 127.2 20.2 40.3 20.7 83 83 A Q - 0 0 67 -12,-0.2 -15,-0.1 -3,-0.1 -1,-0.1 -0.877 7.6-147.6-120.7 100.2 23.3 38.4 19.7 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.239 13.6-134.4 -60.1 155.7 23.3 34.6 20.5 85 85 A R S S+ 0 0 85 -16,-0.0 2,-0.3 1,-0.0 -17,-0.1 0.865 82.7 35.7 -78.4 -37.8 26.8 33.2 21.3 86 86 A S S S- 0 0 19 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.746 80.4-110.0-121.0 164.4 26.3 30.1 19.1 87 87 A D - 0 0 7 -2,-0.3 613,-0.4 -20,-0.2 -20,-0.3 -0.700 47.8-106.7 -85.1 139.1 24.7 28.9 15.9 88 88 A A >> - 0 0 0 -22,-2.5 4,-2.3 -2,-0.3 3,-1.1 -0.321 29.6-109.8 -65.7 149.3 21.7 26.7 16.4 89 89 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.871 120.3 52.9 -48.0 -41.8 22.3 23.0 15.7 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.2 1,-0.2 5,-0.1 0.840 108.4 51.0 -66.3 -29.8 20.0 23.1 12.7 91 91 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.903 108.9 51.1 -70.6 -40.0 22.1 26.1 11.4 92 92 A M H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.816 102.1 60.4 -65.8 -31.0 25.3 24.1 11.9 93 93 A M H X S+ 0 0 27 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.906 110.3 42.9 -62.4 -38.8 23.8 21.1 9.9 94 94 A L H <>S+ 0 0 0 -4,-1.2 5,-2.4 -3,-0.2 3,-0.3 0.927 115.4 47.2 -72.1 -46.2 23.5 23.5 7.0 95 95 A K H ><5S+ 0 0 43 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.906 109.1 53.3 -64.0 -42.5 27.0 25.1 7.5 96 96 A R H 3<5S+ 0 0 93 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 106.0 55.3 -63.5 -25.5 28.7 21.8 7.9 97 97 A A T 3<5S- 0 0 8 -4,-0.8 -43,-2.7 -3,-0.3 -42,-0.4 0.489 127.6-100.9 -84.4 -4.9 27.2 20.7 4.6 98 98 A G T < 5S+ 0 0 1 -3,-1.7 -49,-0.8 -4,-0.3 -42,-0.5 0.471 70.4 149.3 101.2 3.9 28.7 23.8 2.9 99 99 A A < - 0 0 2 -5,-2.4 2,-0.5 -44,-0.2 -1,-0.2 -0.202 44.1-126.2 -69.8 161.2 25.7 26.1 2.8 100 100 A T E - b 0 58A 7 -43,-2.7 -41,-3.0 -46,-0.3 2,-1.2 -0.942 10.7-142.9-108.9 122.8 25.9 29.9 3.0 101 101 A I E + b 0 59A 14 -2,-0.5 -41,-0.2 -43,-0.2 -43,-0.1 -0.757 25.3 178.5 -85.1 100.5 23.7 31.6 5.7 102 102 A I E - 0 0 0 -43,-1.4 -59,-2.3 -2,-1.2 2,-0.3 0.660 51.2 -44.7 -82.6 -15.6 22.7 34.6 3.6 103 103 A G E -Ab 42 60A 0 -44,-0.9 -42,-2.2 -61,-0.2 2,-0.5 -0.965 57.5 -80.1 168.5 175.0 20.5 36.3 6.1 104 104 A K E -Ab 41 61A 0 -63,-1.9 -64,-2.8 -2,-0.3 -63,-1.4 -0.915 41.1-144.5-104.3 123.8 17.7 36.2 8.8 105 105 A T E -Ab 39 62A 0 -44,-1.5 -42,-2.5 -2,-0.5 -66,-0.3 -0.577 31.0 -89.9 -86.5 150.6 14.2 36.1 7.4 106 106 A T - 0 0 18 -68,-2.5 28,-2.0 -2,-0.2 29,-0.5 -0.186 40.8-172.7 -62.5 148.8 11.4 37.9 9.2 107 107 A T - 0 0 5 26,-0.2 25,-0.2 25,-0.2 3,-0.1 -0.979 30.1-107.2-138.4 148.3 9.2 36.2 11.8 108 108 A T > - 0 0 0 23,-1.1 3,-2.7 -2,-0.3 -32,-0.1 -0.353 66.7 -66.7 -67.9 158.0 6.1 37.4 13.6 109 109 A A G > S- 0 0 6 5,-0.5 3,-1.8 1,-0.3 5,-0.3 -0.297 118.7 -16.0 -52.5 119.2 6.8 38.3 17.2 110 110 A F G 3 S- 0 0 5 -36,-2.6 -1,-0.3 1,-0.3 -35,-0.1 0.735 121.3 -70.7 52.6 27.0 7.7 35.1 19.0 111 111 A A G < S+ 0 0 12 -3,-2.7 -1,-0.3 -37,-0.3 -2,-0.2 0.791 105.6 119.2 63.5 33.8 6.3 33.2 16.1 112 112 A S S < S- 0 0 14 -3,-1.8 -4,-0.2 2,-0.1 19,-0.2 -0.088 79.9 -63.5-107.3-151.1 2.7 34.2 16.9 113 113 A R S S+ 0 0 123 -5,-0.1 243,-0.4 184,-0.1 244,-0.1 0.641 86.8 112.8 -78.1 -16.8 -0.1 36.1 15.1 114 114 A D - 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