==== 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 1OBL . 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) . 27338.0 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 . 81 9.8 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 . 32 3.9 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 . 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 6 0 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 3 1 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 0.000 360.0 360.0 360.0 155.6 12.0 30.5 -7.8 2 2 A I - 0 0 31 142,-0.4 2,-0.5 137,-0.3 193,-0.3 -0.804 360.0-135.8 -96.4 132.8 15.5 29.0 -7.6 3 3 A S > - 0 0 26 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.762 7.7-159.9 -91.6 126.6 15.9 25.3 -7.4 4 4 A L H > S+ 0 0 0 -2,-0.5 4,-2.7 141,-0.4 -1,-0.2 0.951 96.1 48.7 -66.1 -50.1 18.4 23.8 -4.9 5 5 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 110.0 53.4 -57.5 -40.4 18.7 20.5 -6.7 6 6 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.971 109.7 46.6 -58.7 -56.6 19.3 22.4 -10.0 7 7 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.928 111.4 53.2 -51.8 -50.6 22.1 24.4 -8.5 8 8 A Q H X S+ 0 0 25 -4,-2.7 4,-3.3 2,-0.2 3,-0.5 0.958 110.5 45.1 -49.7 -62.7 23.7 21.3 -7.0 9 9 A R H X S+ 0 0 124 -4,-2.5 4,-1.6 1,-0.2 6,-0.3 0.919 114.2 49.3 -47.5 -53.4 23.7 19.4 -10.3 10 10 A R H <>S+ 0 0 71 -4,-2.6 6,-3.0 1,-0.2 5,-1.1 0.817 116.2 42.4 -58.8 -34.7 25.1 22.4 -12.2 11 11 A I H ><5S+ 0 0 9 -4,-2.4 3,-0.6 -3,-0.5 -1,-0.2 0.863 109.7 57.8 -80.5 -36.4 27.8 22.9 -9.6 12 12 A E H 3<5S+ 0 0 138 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.762 109.9 43.9 -64.8 -27.6 28.6 19.2 -9.2 13 13 A T T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.551 116.3-114.9 -92.7 -9.3 29.4 19.0 -13.0 14 14 A G T < 5S+ 0 0 61 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.506 85.3 122.4 86.7 5.2 31.4 22.2 -12.9 15 15 A E S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.831 14.8-128.9-105.7 140.2 30.3 27.9 -9.9 18 18 A P H 3> S+ 0 0 27 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.873 109.2 51.2 -46.7 -51.3 29.4 28.4 -6.1 19 19 A N H 3> S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.842 110.3 50.6 -60.3 -33.6 30.4 32.1 -6.0 20 20 A A H <> S+ 0 0 30 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.927 110.2 49.8 -68.8 -44.9 28.3 32.7 -9.1 21 21 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.923 115.5 42.7 -58.6 -46.9 25.4 30.9 -7.4 22 22 A I H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.897 110.1 56.2 -68.0 -40.7 25.8 33.0 -4.3 23 23 A A H X S+ 0 0 56 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.865 105.6 54.4 -58.5 -36.5 26.4 36.2 -6.3 24 24 A Q H X S+ 0 0 81 -4,-2.1 4,-3.8 2,-0.2 -1,-0.2 0.949 107.1 48.1 -62.8 -51.2 23.0 35.6 -7.9 25 25 A S H X S+ 0 0 2 -4,-1.7 4,-3.1 1,-0.3 5,-0.3 0.920 109.1 53.1 -56.6 -46.7 21.2 35.3 -4.6 26 26 A H H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.888 114.9 43.8 -55.3 -37.8 22.8 38.5 -3.4 27 27 A A H X S+ 0 0 55 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.959 111.2 51.8 -70.3 -53.7 21.5 40.0 -6.6 28 28 A A H X S+ 0 0 25 -4,-3.8 4,-0.9 1,-0.2 -2,-0.2 0.863 111.5 48.7 -51.5 -41.4 18.1 38.4 -6.4 29 29 A I H >X S+ 0 0 0 -4,-3.1 4,-2.0 114,-0.3 3,-1.1 0.958 112.6 45.7 -65.9 -50.7 17.7 39.8 -2.9 30 30 A E H 3< S+ 0 0 98 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.812 105.7 65.7 -61.3 -28.9 18.7 43.3 -3.8 31 31 A A H 3< S+ 0 0 75 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.783 122.1 8.6 -65.3 -29.4 16.5 43.0 -6.8 32 32 A R H XX S+ 0 0 70 -3,-1.1 4,-2.9 -4,-0.9 3,-1.0 0.400 92.1 101.2-137.9 8.0 13.3 42.8 -4.7 33 33 A E H 3X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.3 -3,-0.1 0.869 84.3 56.7 -63.5 -36.4 13.8 43.5 -1.0 34 34 A K H 34 S+ 0 0 188 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.683 117.6 39.0 -66.6 -14.7 12.5 47.1 -1.3 35 35 A E H <4 S+ 0 0 73 -3,-1.0 -2,-0.2 84,-0.0 -1,-0.2 0.790 129.9 24.5-101.2 -39.6 9.4 45.4 -2.6 36 36 A V H < S- 0 0 0 -4,-2.9 83,-2.6 82,-0.1 -3,-0.2 0.804 74.3-155.3 -99.6 -37.2 9.1 42.3 -0.5 37 37 A H < + 0 0 78 -4,-1.9 80,-0.1 -5,-0.3 -4,-0.1 0.930 38.5 148.0 58.9 48.1 10.9 43.0 2.8 38 38 A A + 0 0 0 80,-0.1 68,-2.0 -9,-0.1 2,-0.4 0.548 49.4 70.4 -90.4 -9.1 11.5 39.3 3.5 39 39 A F E -A 105 0A 19 66,-0.3 66,-0.3 1,-0.1 3,-0.2 -0.918 53.5-164.9-116.5 137.2 14.8 39.9 5.4 40 40 A V E S- 0 0 52 64,-3.1 2,-0.3 -2,-0.4 65,-0.2 0.832 92.1 -3.0 -78.9 -35.4 15.5 41.4 8.8 41 41 A R E -A 104 0A 76 63,-1.3 63,-1.7 -3,-0.1 2,-0.5 -0.962 65.7-151.7-157.9 139.4 19.1 41.6 7.7 42 42 A H E -A 103 0A 38 -2,-0.3 2,-1.5 61,-0.2 61,-0.2 -0.973 14.0-142.5-117.8 120.9 21.0 40.6 4.6 43 43 A D > - 0 0 41 59,-2.4 3,-2.2 -2,-0.5 -17,-0.0 -0.645 20.0-178.1 -85.7 86.7 24.7 39.7 4.9 44 44 A K T 3 S+ 0 0 108 -2,-1.5 -1,-0.2 1,-0.3 -18,-0.1 0.751 79.6 57.9 -55.5 -28.4 26.0 41.2 1.7 45 45 A S T 3 S+ 0 0 89 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.567 76.8 125.6 -81.7 -8.2 29.5 39.9 2.4 46 46 A A < - 0 0 10 -3,-2.2 2,-0.3 56,-0.2 -20,-0.1 -0.251 41.7-170.0 -54.6 131.3 28.3 36.3 2.7 47 47 A R - 0 0 174 54,-0.1 54,-0.1 1,-0.1 -28,-0.1 -0.869 24.5 -94.3-126.9 159.3 30.3 34.1 0.4 48 48 A A - 0 0 16 -2,-0.3 2,-0.2 1,-0.1 51,-0.1 -0.228 39.8-119.8 -66.1 157.1 30.2 30.5 -0.8 49 49 A Q - 0 0 82 49,-0.7 -1,-0.1 5,-0.1 51,-0.1 -0.584 14.6-121.6 -97.5 164.6 32.1 27.7 0.9 50 50 A A S S+ 0 0 101 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.755 83.7 17.9 -78.1 -29.0 34.8 25.5 -0.6 51 51 A S S S+ 0 0 90 3,-0.0 3,-0.1 47,-0.0 -2,-0.1 -0.911 77.5 73.2-141.4 169.1 33.3 22.0 -0.0 52 52 A G S > S- 0 0 22 -2,-0.3 3,-2.2 1,-0.1 45,-0.1 0.032 79.6 -84.7 105.7 147.2 30.1 20.1 0.8 53 53 A P T 3 S+ 0 0 70 0, 0.0 45,-0.2 0, 0.0 -1,-0.1 0.707 127.4 49.9 -58.6 -20.2 26.9 19.2 -1.1 54 54 A L T > S+ 0 0 0 43,-2.6 3,-2.0 40,-0.1 46,-0.3 0.263 75.1 131.2-104.1 13.0 25.5 22.6 -0.2 55 55 A R T < S+ 0 0 55 -3,-2.2 44,-0.2 42,-0.4 3,-0.1 -0.467 76.7 25.1 -65.2 134.0 28.4 24.8 -1.3 56 56 A G T 3 S+ 0 0 1 42,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.460 94.7 122.4 90.5 2.1 27.0 27.6 -3.4 57 57 A I < - 0 0 1 -3,-2.0 43,-2.7 41,-0.3 2,-0.4 -0.880 52.2-149.5-104.0 115.8 23.6 27.4 -1.8 58 58 A A E -b 100 0A 0 -2,-0.6 88,-0.9 41,-0.2 2,-0.4 -0.680 15.9-164.4 -84.7 132.7 22.3 30.5 -0.1 59 59 A V E -bc 101 146A 0 41,-2.9 43,-1.3 -2,-0.4 44,-1.0 -0.969 12.3-151.7-126.9 131.1 20.0 30.0 2.9 60 60 A G E -bc 103 147A 0 86,-1.8 88,-2.7 -2,-0.4 2,-0.5 -0.807 15.6-151.5 -96.2 136.2 17.7 32.3 4.7 61 61 A I E -bc 104 148A 0 42,-2.4 44,-1.4 -2,-0.4 88,-0.1 -0.939 19.3-117.4-116.5 122.1 17.1 31.6 8.4 62 62 A K E > -b 105 0A 0 86,-1.6 3,-2.1 -2,-0.5 2,-1.1 -0.262 35.3-115.7 -50.8 132.5 13.9 32.5 10.3 63 63 A D T 3 S+ 0 0 1 42,-2.3 11,-2.2 1,-0.3 12,-0.3 0.070 108.1 66.3 -69.8 28.5 14.8 35.0 13.0 64 64 A I T 3 S+ 0 0 1 -2,-1.1 117,-2.7 9,-0.1 2,-0.6 0.309 84.7 90.8-117.9 -2.9 13.9 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 -0.865 87.1-113.3 -98.8 118.1 16.7 30.6 15.1 66 66 A D - 0 0 30 113,-2.7 22,-2.4 -2,-0.6 2,-0.4 -0.177 33.6-179.6 -55.7 135.3 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 -0.985 21.9-150.2-134.3 142.0 23.1 32.7 14.6 68 68 A A S S+ 0 0 31 -2,-0.4 19,-0.1 1,-0.1 -1,-0.1 0.697 96.2 40.5 -86.0 -21.1 26.5 33.6 16.0 69 69 A N S S+ 0 0 94 1,-0.1 -1,-0.1 2,-0.1 16,-0.0 0.498 117.1 44.7-105.2 -8.7 27.4 36.2 13.4 70 70 A M S S- 0 0 8 14,-0.1 -3,-0.4 33,-0.0 -1,-0.1 -0.982 91.5 -98.5-135.3 148.1 24.0 37.9 13.0 71 71 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 12,-0.2 -0.211 22.5-148.7 -62.4 155.9 21.5 39.1 15.5 72 72 A T + 0 0 0 10,-2.0 -6,-0.1 7,-0.2 -8,-0.1 -0.907 21.7 173.8-127.3 96.7 18.5 36.9 16.3 73 73 A E > - 0 0 33 -2,-0.5 3,-2.3 8,-0.1 6,-0.5 0.407 33.3-136.2 -91.8 1.0 15.7 39.4 17.2 74 74 A M T 3 - 0 0 6 -11,-2.2 36,-2.6 1,-0.3 37,-0.3 0.582 57.3 -80.6 57.8 11.2 12.7 37.1 17.5 75 75 A G T 3 S+ 0 0 36 -12,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.743 108.2 110.9 67.1 20.2 10.6 39.5 15.5 76 76 A S S X S- 0 0 12 -3,-2.3 3,-0.9 32,-0.1 -1,-0.3 -0.957 73.6-137.4-130.5 147.5 10.3 41.4 18.8 77 77 A E G > S+ 0 0 145 218,-0.4 3,-1.9 -2,-0.3 -1,-0.1 0.763 102.9 72.6 -70.1 -26.0 11.6 44.8 20.1 78 78 A I G 3 S+ 0 0 5 217,-0.3 -1,-0.2 1,-0.3 -4,-0.1 0.813 105.3 37.6 -58.0 -30.8 12.4 43.0 23.4 79 79 A Y G X S+ 0 0 5 -3,-0.9 3,-1.9 -6,-0.5 -1,-0.3 0.057 80.7 148.9-110.6 23.5 15.2 41.3 21.5 80 80 A R T < S+ 0 0 216 -3,-1.9 -3,-0.1 1,-0.3 -6,-0.0 -0.402 80.4 3.3 -59.7 124.5 16.3 44.2 19.3 81 81 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -2,-0.2 -8,-0.1 0.330 91.1 157.3 82.3 -9.3 20.1 43.8 18.8 82 82 A W < - 0 0 50 -3,-1.9 -10,-2.0 -11,-0.1 -1,-0.2 -0.229 24.0-162.0 -53.4 131.9 20.2 40.5 20.7 83 83 A Q - 0 0 64 -12,-0.2 -15,-0.1 -10,-0.1 -1,-0.1 -0.912 7.9-145.0-125.9 106.5 23.2 38.4 19.7 84 84 A P - 0 0 3 0, 0.0 -14,-0.1 0, 0.0 3,-0.0 -0.291 12.8-136.5 -63.1 152.2 23.4 34.7 20.4 85 85 A R S S+ 0 0 88 -16,-0.0 2,-0.2 2,-0.0 -17,-0.1 0.874 82.5 31.1 -77.2 -37.3 26.8 33.3 21.3 86 86 A S S S- 0 0 18 -19,-0.1 2,-0.4 -17,-0.0 -17,-0.0 -0.697 81.8-105.9-121.1 170.1 26.3 30.2 19.1 87 87 A D - 0 0 7 -2,-0.2 613,-0.4 -20,-0.2 -20,-0.2 -0.750 46.1-105.6 -91.9 140.5 24.7 29.0 15.9 88 88 A A >> - 0 0 1 -22,-2.4 4,-2.4 -2,-0.4 3,-0.9 -0.262 31.7-110.3 -62.2 151.0 21.6 26.7 16.4 89 89 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.865 120.0 54.2 -52.6 -37.0 22.3 23.0 15.7 90 90 A V H 3> S+ 0 0 0 88,-0.5 4,-1.1 2,-0.2 5,-0.1 0.815 107.8 50.2 -67.8 -29.3 20.1 23.2 12.6 91 91 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 3,-0.4 0.910 109.1 51.7 -71.8 -41.7 22.2 26.1 11.3 92 92 A M H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.837 102.4 59.7 -62.7 -32.8 25.3 24.1 12.0 93 93 A M H X S+ 0 0 26 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.886 110.4 43.0 -62.1 -37.6 23.8 21.2 10.0 94 94 A L H ><>S+ 0 0 0 -4,-1.1 5,-2.3 -3,-0.4 3,-0.8 0.948 115.0 47.1 -72.5 -50.5 23.7 23.6 7.0 95 95 A K H ><5S+ 0 0 46 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.894 108.5 55.6 -60.2 -40.5 27.1 25.2 7.5 96 96 A R H 3<5S+ 0 0 98 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.763 106.8 52.1 -64.1 -23.4 28.8 21.8 8.0 97 97 A A T <<5S- 0 0 7 -3,-0.8 -43,-2.6 -4,-0.6 -42,-0.4 0.469 128.3 -98.1 -90.6 -4.3 27.3 20.8 4.6 98 98 A G T < 5 + 0 0 1 -3,-1.6 -49,-0.7 -4,-0.4 -42,-0.5 0.492 69.9 152.2 103.3 4.8 28.8 23.9 2.9 99 99 A A < - 0 0 2 -5,-2.3 2,-0.6 -44,-0.2 -1,-0.2 -0.149 42.5-127.5 -66.8 162.1 25.8 26.2 2.9 100 100 A T E - b 0 58A 5 -43,-2.7 -41,-2.9 -46,-0.3 2,-1.5 -0.941 11.1-143.6-113.3 110.6 26.0 30.0 3.0 101 101 A I E + b 0 59A 15 -2,-0.6 -41,-0.2 -43,-0.2 -43,-0.1 -0.593 26.5 176.9 -74.3 97.2 23.9 31.7 5.7 102 102 A I E - 0 0 0 -2,-1.5 -59,-2.4 -43,-1.3 2,-0.3 0.703 50.5 -42.9 -79.3 -20.4 22.9 34.7 3.6 103 103 A G E -Ab 42 60A 0 -44,-1.0 -42,-2.4 -61,-0.2 2,-0.6 -0.963 57.0 -81.8 171.2 172.7 20.6 36.4 6.1 104 104 A K E -Ab 41 61A 0 -63,-1.7 -64,-3.1 -2,-0.3 -63,-1.3 -0.890 42.0-145.2-101.2 121.5 17.9 36.3 8.7 105 105 A T E -Ab 39 62A 0 -44,-1.4 -42,-2.3 -2,-0.6 -66,-0.3 -0.556 30.6 -87.5 -85.7 152.4 14.3 36.2 7.3 106 106 A T - 0 0 17 -68,-2.0 28,-1.7 -2,-0.2 29,-0.5 -0.158 42.3-175.9 -59.8 147.4 11.4 37.9 9.0 107 107 A T - 0 0 7 26,-0.2 25,-0.2 25,-0.1 3,-0.1 -0.977 31.0-109.1-140.4 149.2 9.3 36.3 11.7 108 108 A T > - 0 0 0 23,-1.0 3,-2.4 -2,-0.3 -32,-0.1 -0.402 66.5 -66.3 -70.8 159.5 6.2 37.4 13.5 109 109 A A G > S- 0 0 5 5,-0.5 3,-1.7 1,-0.3 5,-0.3 -0.280 119.1 -14.2 -52.7 122.1 6.9 38.3 17.2 110 110 A F G 3 S- 0 0 4 -36,-2.6 -1,-0.3 1,-0.3 -35,-0.1 0.793 120.8 -71.7 50.0 33.7 7.8 35.0 18.9 111 111 A A G < S+ 0 0 5 -3,-2.4 -1,-0.3 -37,-0.3 41,-0.2 0.783 104.8 119.1 55.9 35.5 6.5 33.1 15.9 112 112 A S S < S- 0 0 9 -3,-1.7 19,-0.2 2,-0.1 -4,-0.2 -0.084 79.8 -64.4-107.9-151.6 2.8 33.9 16.7 113 113 A R S S+ 0 0 110 17,-0.1 243,-0.4 -3,-0.1 244,-0.1 0.648 85.9 113.9 -76.3 -20.4 -0.0 35.8 14.9 114 114 A D S S- 0 0 14 -5,-0.3 -5,-0.5 183,-0.1 -2,-0.1 -0.401 70.3-120.4 -62.0 110.6 1.3 39.4 14.8 115 115 A P - 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