==== 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 1OCM . 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) . 27465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 69.1 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 . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 32.0 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 3 0 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 . 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 0 113 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 155.1 11.9 30.6 -8.1 2 2 A I - 0 0 35 142,-0.4 2,-0.6 137,-0.3 193,-0.4 -0.761 360.0-137.6 -92.7 131.4 15.4 29.1 -7.7 3 3 A S > - 0 0 27 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.775 6.9-160.1 -93.4 121.5 15.9 25.4 -7.7 4 4 A L H > S+ 0 0 0 -2,-0.6 4,-2.5 141,-0.4 -1,-0.2 0.949 95.6 49.6 -59.2 -51.2 18.4 23.9 -5.2 5 5 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 110.1 51.5 -55.2 -45.4 18.7 20.7 -7.1 6 6 A D H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 109.8 48.8 -58.4 -47.3 19.3 22.6 -10.3 7 7 A L H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.925 110.6 52.0 -59.3 -45.0 22.0 24.7 -8.7 8 8 A Q H X S+ 0 0 26 -4,-2.5 4,-3.1 2,-0.2 3,-0.4 0.970 109.8 47.2 -55.1 -58.4 23.7 21.6 -7.3 9 9 A R H X S+ 0 0 122 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.899 113.9 48.1 -50.8 -46.4 23.8 19.7 -10.6 10 10 A R H <>S+ 0 0 74 -4,-2.1 6,-2.3 -5,-0.2 5,-0.9 0.818 114.8 45.0 -67.4 -31.7 25.2 22.8 -12.4 11 11 A I H ><5S+ 0 0 11 -4,-2.0 3,-1.4 -3,-0.4 -2,-0.2 0.881 110.7 54.0 -77.8 -39.1 27.8 23.4 -9.8 12 12 A E H 3<5S+ 0 0 135 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.886 110.4 46.6 -61.0 -40.9 28.8 19.7 -9.6 13 13 A T T 3<5S- 0 0 90 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.100 116.2-111.8 -91.5 22.3 29.4 19.6 -13.4 14 14 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.466 86.7 119.3 64.4 -0.5 31.4 22.8 -13.4 15 15 A E S - 0 0 57 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.664 20.3-122.1 -92.9 147.8 30.6 28.3 -9.9 18 18 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.896 113.5 51.1 -50.7 -44.4 29.7 28.5 -6.2 19 19 A N H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 108.6 49.9 -61.0 -46.8 30.5 32.2 -6.1 20 20 A A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 109.2 52.8 -58.5 -43.6 28.4 33.0 -9.1 21 21 A A H X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.917 112.6 43.8 -58.9 -45.2 25.5 31.2 -7.6 22 22 A I H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 3,-0.2 0.914 110.5 54.4 -67.7 -42.2 25.8 33.2 -4.4 23 23 A A H X S+ 0 0 57 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.850 105.4 56.1 -59.0 -33.8 26.3 36.4 -6.3 24 24 A Q H X S+ 0 0 92 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.880 107.0 47.3 -66.2 -40.2 23.0 35.7 -8.1 25 25 A S H X S+ 0 0 3 -4,-1.3 4,-2.6 -3,-0.2 5,-0.2 0.903 109.3 54.3 -67.8 -40.3 21.1 35.4 -4.8 26 26 A H H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 112.9 44.3 -57.6 -40.6 22.6 38.6 -3.6 27 27 A A H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 111.0 52.2 -69.1 -48.5 21.4 40.2 -6.8 28 28 A A H X S+ 0 0 25 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.903 110.3 49.8 -55.7 -43.9 17.9 38.6 -6.6 29 29 A I H >X S+ 0 0 0 -4,-2.6 4,-2.2 114,-0.3 3,-0.9 0.963 112.9 44.6 -60.1 -53.8 17.5 39.8 -3.1 30 30 A E H 3< S+ 0 0 91 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.780 108.1 61.6 -62.7 -26.3 18.5 43.4 -3.8 31 31 A A H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.785 122.8 14.9 -72.4 -27.6 16.3 43.3 -7.0 32 32 A R H XX S+ 0 0 66 -4,-1.1 4,-2.1 -3,-0.9 3,-1.6 0.458 94.9 96.1-129.0 -0.4 13.1 42.7 -5.1 33 33 A E H 3X S+ 0 0 27 -4,-2.2 4,-1.7 1,-0.3 -3,-0.1 0.861 83.1 59.1 -60.4 -35.7 13.6 43.5 -1.4 34 34 A K H 34 S+ 0 0 186 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.621 116.3 36.5 -68.6 -8.7 12.2 47.0 -1.7 35 35 A E H <4 S+ 0 0 76 -3,-1.6 -2,-0.2 84,-0.0 -1,-0.2 0.674 129.6 27.6-111.9 -29.9 9.0 45.3 -2.9 36 36 A V H < S- 0 0 0 -4,-2.1 83,-2.3 82,-0.1 -3,-0.2 0.786 75.5-155.9-104.9 -37.5 8.8 42.2 -0.8 37 37 A H < + 0 0 80 -4,-1.7 80,-0.2 -5,-0.3 -4,-0.1 0.928 37.4 148.9 56.5 50.2 10.6 43.1 2.5 38 38 A A + 0 0 0 -9,-0.1 68,-2.4 80,-0.1 2,-0.4 0.647 47.1 73.1 -87.8 -16.4 11.4 39.5 3.3 39 39 A F E -A 105 0A 18 66,-0.3 66,-0.3 1,-0.2 3,-0.2 -0.862 50.6-168.4-110.7 132.4 14.7 40.0 5.1 40 40 A V E S+ 0 0 52 64,-2.6 2,-0.3 -2,-0.4 65,-0.2 0.867 92.1 1.2 -72.8 -37.9 15.3 41.5 8.6 41 41 A R E -A 104 0A 72 63,-1.4 63,-1.8 -3,-0.1 2,-0.6 -0.960 64.6-153.2-156.0 133.6 18.9 41.6 7.5 42 42 A H E -A 103 0A 37 -2,-0.3 2,-1.5 61,-0.2 61,-0.2 -0.937 13.4-146.2-109.1 115.9 20.8 40.8 4.4 43 43 A D > - 0 0 39 59,-2.1 3,-2.1 -2,-0.6 -17,-0.0 -0.632 19.1-179.2 -84.1 85.7 24.5 39.8 4.8 44 44 A K T 3 S+ 0 0 110 -2,-1.5 -1,-0.2 1,-0.3 -18,-0.1 0.702 77.5 60.4 -58.0 -22.5 25.8 41.3 1.6 45 45 A S T 3 S+ 0 0 93 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.483 75.6 127.8 -86.4 -1.4 29.3 40.1 2.4 46 46 A A < - 0 0 10 -3,-2.1 2,-0.3 56,-0.2 -20,-0.1 -0.340 40.2-169.2 -60.0 126.4 28.2 36.4 2.5 47 47 A R - 0 0 171 -2,-0.1 54,-0.1 54,-0.1 9,-0.1 -0.804 24.9 -96.8-118.2 159.4 30.3 34.2 0.3 48 48 A A - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 51,-0.1 -0.357 40.6-115.9 -70.7 151.3 30.1 30.6 -0.9 49 49 A Q - 0 0 81 49,-0.8 -1,-0.1 5,-0.2 51,-0.1 -0.516 17.0-120.3 -87.6 159.7 31.9 27.9 0.9 50 50 A A S S+ 0 0 101 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.880 84.2 7.1 -65.5 -44.1 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 -0.879 76.4 83.8-139.5 172.0 33.2 22.3 -0.3 52 52 A G S > S- 0 0 20 -2,-0.3 3,-1.9 1,-0.1 45,-0.1 -0.171 78.5 -84.2 114.3 150.7 30.0 20.4 0.6 53 53 A P T 3 S+ 0 0 65 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.757 128.8 49.7 -60.0 -21.6 26.8 19.4 -1.2 54 54 A L T > S+ 0 0 0 43,-2.8 3,-2.0 40,-0.1 46,-0.3 0.252 76.1 134.2-102.4 13.6 25.4 22.8 -0.4 55 55 A R T < S+ 0 0 56 -3,-1.9 44,-0.2 42,-0.4 3,-0.1 -0.405 76.4 21.2 -62.7 135.9 28.3 24.9 -1.5 56 56 A G T 3 S+ 0 0 1 42,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.476 95.5 126.1 84.6 1.4 27.0 27.8 -3.5 57 57 A I < - 0 0 1 -3,-2.0 43,-2.4 41,-0.3 2,-0.3 -0.840 50.7-149.7-100.6 110.2 23.6 27.4 -1.9 58 58 A A E -b 100 0A 0 -2,-0.7 88,-0.8 41,-0.2 2,-0.4 -0.623 15.7-166.0 -80.0 130.7 22.2 30.6 -0.3 59 59 A V E -bc 101 146A 0 41,-2.8 43,-1.3 -2,-0.3 44,-0.9 -0.964 13.1-150.0-126.7 131.9 19.9 30.0 2.7 60 60 A G E -bc 103 147A 0 86,-2.0 88,-2.4 -2,-0.4 2,-0.5 -0.794 15.9-150.8 -96.1 136.2 17.6 32.4 4.5 61 61 A I E -bc 104 148A 0 42,-2.4 44,-1.6 -2,-0.4 88,-0.1 -0.928 19.5-116.5-115.4 121.1 17.0 31.7 8.2 62 62 A K E > -b 105 0A 0 86,-1.2 3,-2.2 -2,-0.5 2,-0.8 -0.228 34.1-117.0 -48.8 133.0 13.7 32.6 10.1 63 63 A D T 3 S+ 0 0 1 42,-2.1 11,-1.9 1,-0.3 12,-0.3 0.139 108.9 65.4 -70.8 24.7 14.6 35.2 12.7 64 64 A I T 3 S+ 0 0 3 -2,-0.8 117,-2.7 10,-0.1 2,-0.5 0.283 85.1 90.8-115.6 0.5 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 -0.872 86.5-112.1-101.1 121.4 16.5 30.7 14.8 66 66 A D + 0 0 32 113,-2.8 22,-2.7 -2,-0.5 2,-0.3 -0.255 34.5 178.6 -59.5 132.1 19.9 31.5 16.4 67 67 A T - 0 0 0 3,-0.4 20,-0.2 20,-0.2 19,-0.1 -0.990 21.4-151.9-131.4 138.0 22.9 32.7 14.3 68 68 A A S S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.2 19,-0.1 0.758 95.0 43.1 -83.5 -25.3 26.3 33.6 15.8 69 69 A N S S+ 0 0 93 1,-0.1 -1,-0.2 2,-0.1 16,-0.0 0.483 117.6 43.4 -98.1 -6.9 27.4 36.1 13.1 70 70 A M S S- 0 0 10 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.989 90.9 -97.2-138.9 148.5 24.0 37.9 12.8 71 71 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.186 22.9-149.3 -63.1 155.9 21.4 39.2 15.3 72 72 A T + 0 0 0 10,-2.2 -6,-0.1 7,-0.1 -8,-0.1 -0.880 21.2 172.4-128.0 94.5 18.4 37.1 16.1 73 73 A E > - 0 0 35 -2,-0.4 3,-2.3 8,-0.1 6,-0.5 0.407 34.4-136.2 -90.9 1.4 15.6 39.5 17.0 74 74 A M T 3 - 0 0 8 -11,-1.9 36,-2.7 1,-0.3 37,-0.3 0.675 59.0 -79.1 54.5 18.0 12.6 37.2 17.2 75 75 A G T 3 S+ 0 0 36 -12,-0.3 2,-0.3 34,-0.2 -1,-0.3 0.693 108.9 107.4 64.8 17.1 10.5 39.7 15.2 76 76 A S S X S- 0 0 12 -3,-2.3 3,-1.4 32,-0.1 -1,-0.2 -0.969 75.2-133.7-132.0 144.9 10.1 41.7 18.5 77 77 A E G > S+ 0 0 146 -2,-0.3 3,-2.1 218,-0.3 -1,-0.1 0.804 103.5 73.6 -60.6 -30.4 11.5 45.0 19.9 78 78 A I G 3 S+ 0 0 5 1,-0.3 -1,-0.3 217,-0.3 -4,-0.1 0.821 104.6 37.8 -53.5 -31.5 12.2 43.1 23.1 79 79 A Y G X S+ 0 0 5 -3,-1.4 3,-1.9 -6,-0.5 -1,-0.3 0.016 81.1 149.6-111.4 26.0 15.1 41.4 21.3 80 80 A R T < S+ 0 0 217 -3,-2.1 3,-0.1 1,-0.3 -3,-0.1 -0.405 78.9 4.3 -60.8 129.7 16.3 44.3 19.2 81 81 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -2,-0.1 -8,-0.1 0.408 90.7 158.9 76.3 -4.9 20.1 43.9 18.6 82 82 A W < - 0 0 49 -3,-1.9 -10,-2.2 -11,-0.1 -1,-0.2 -0.291 22.3-164.5 -56.4 128.8 20.1 40.5 20.4 83 83 A Q - 0 0 65 -12,-0.2 -15,-0.1 -3,-0.1 -1,-0.1 -0.891 9.1-144.3-124.6 104.0 23.1 38.5 19.4 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.251 11.3-137.2 -61.1 150.4 23.2 34.8 20.1 85 85 A R S S+ 0 0 91 -16,-0.0 2,-0.3 1,-0.0 -17,-0.1 0.878 82.0 29.0 -76.3 -38.4 26.6 33.3 21.0 86 86 A S S S- 0 0 20 -19,-0.1 2,-0.3 -17,-0.0 -1,-0.0 -0.776 83.0-104.3-123.7 164.6 26.3 30.2 18.9 87 87 A D - 0 0 6 -2,-0.3 613,-0.3 -20,-0.2 -20,-0.2 -0.657 46.1-104.1 -83.9 141.3 24.6 29.0 15.7 88 88 A A >> - 0 0 1 -22,-2.7 4,-2.1 -2,-0.3 3,-0.9 -0.309 31.2-111.2 -62.8 146.5 21.5 26.8 16.2 89 89 A P H 3> S+ 0 0 8 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.855 119.8 52.6 -47.9 -38.2 22.1 23.1 15.5 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.1 86,-0.2 5,-0.1 0.855 107.9 50.6 -68.6 -33.0 20.0 23.3 12.4 91 91 A V H <> S+ 0 0 0 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.880 109.7 51.5 -68.8 -36.5 22.0 26.2 11.1 92 92 A M H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.829 102.1 59.2 -68.4 -33.5 25.2 24.2 11.7 93 93 A M H X S+ 0 0 27 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.879 110.9 43.4 -61.8 -36.6 23.8 21.3 9.8 94 94 A L H ><>S+ 0 0 0 -4,-1.1 5,-2.2 2,-0.2 3,-0.5 0.934 114.6 47.8 -72.6 -48.4 23.5 23.6 6.8 95 95 A K H ><5S+ 0 0 44 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.895 108.2 54.4 -60.9 -43.2 26.9 25.2 7.3 96 96 A R H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 105.7 55.8 -61.9 -25.1 28.7 21.9 7.7 97 97 A A T <<5S- 0 0 7 -4,-0.6 -43,-2.8 -3,-0.5 -42,-0.4 0.430 127.7 -99.5 -86.3 -1.6 27.2 20.9 4.4 98 98 A G T < 5S+ 0 0 1 -3,-1.8 -49,-0.8 1,-0.2 -42,-0.5 0.546 70.8 151.9 96.4 8.5 28.7 24.0 2.7 99 99 A A < - 0 0 2 -5,-2.2 2,-0.6 -44,-0.2 -1,-0.2 -0.254 42.3-127.4 -72.6 158.5 25.7 26.3 2.7 100 100 A T E - b 0 58A 6 -43,-2.4 -41,-2.8 -46,-0.3 2,-1.3 -0.929 9.2-143.8-108.6 117.6 25.8 30.1 2.8 101 101 A I E + b 0 59A 14 -2,-0.6 -41,-0.1 -43,-0.2 3,-0.1 -0.680 25.6 176.5 -80.1 96.0 23.8 31.8 5.5 102 102 A I E - 0 0 0 -2,-1.3 -59,-2.1 -43,-1.3 2,-0.3 0.653 50.7 -52.0 -79.9 -15.2 22.8 34.8 3.4 103 103 A G E -Ab 42 60A 0 -44,-0.9 -42,-2.4 -61,-0.2 2,-0.5 -0.951 55.6 -73.5 163.4 175.3 20.5 36.4 6.0 104 104 A K E -Ab 41 61A 0 -63,-1.8 -64,-2.6 -2,-0.3 -63,-1.4 -0.885 40.8-145.9-103.5 125.7 17.7 36.4 8.5 105 105 A T E -Ab 39 62A 0 -44,-1.6 -42,-2.1 -2,-0.5 -66,-0.3 -0.601 30.8 -88.4 -89.8 151.6 14.1 36.3 7.1 106 106 A T - 0 0 17 -68,-2.4 28,-1.9 -2,-0.2 29,-0.5 -0.186 42.0-175.5 -61.3 145.5 11.2 38.1 8.8 107 107 A T - 0 0 5 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.979 32.2-105.1-137.3 146.1 9.1 36.4 11.4 108 108 A T > - 0 0 0 23,-1.2 3,-2.6 -2,-0.3 2,-0.2 -0.361 66.3 -68.5 -64.5 156.9 6.0 37.5 13.2 109 109 A A G > S- 0 0 9 5,-0.6 3,-1.1 1,-0.3 5,-0.3 -0.294 117.8 -16.5 -53.1 115.3 6.8 38.6 16.8 110 110 A F G 3 S- 0 0 6 -36,-2.7 -1,-0.3 1,-0.2 -35,-0.1 0.772 122.0 -67.5 56.7 29.0 7.7 35.4 18.6 111 111 A A G < S+ 0 0 14 -3,-2.6 -1,-0.2 -37,-0.3 -2,-0.2 0.850 104.0 129.8 61.9 37.4 6.1 33.4 15.8 112 112 A S S < S- 0 0 10 -3,-1.1 19,-0.2 2,-0.1 -4,-0.2 -0.073 75.3 -79.9-101.7-156.0 2.6 34.6 16.6 113 113 A R S S+ 0 0 107 17,-0.1 243,-0.4 -5,-0.1 244,-0.1 0.523 84.8 116.1 -90.3 -6.9 -0.2 36.1 14.6 114 114 A D - 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