==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-07 2QUA . COMPND 2 MOLECULE: EXTRACELLULAR LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR R.MEIER,U.BAUMANN . 615 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 0 0 0 0 0 2 1 2 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 9 3 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 . 2 2 2 2 2 1 1 0 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 1 1 2 1 0 0 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 S 0 0 117 0, 0.0 2,-0.3 0, 0.0 570,-0.1 0.000 360.0 360.0 360.0 132.6 16.6 23.8 37.9 2 0 A H + 0 0 32 333,-0.1 336,-0.1 1,-0.1 335,-0.1 -0.595 360.0 176.5 -79.1 133.3 19.2 22.4 35.3 3 1 A M - 0 0 71 -2,-0.3 335,-0.2 334,-0.3 -1,-0.1 0.460 51.7 -92.9-112.7 -2.5 20.4 18.8 35.8 4 2 A G > - 0 0 1 333,-2.2 3,-1.8 331,-0.2 335,-0.3 0.090 35.4 -91.6 98.6 142.9 22.7 18.4 32.8 5 3 A I T 3 S+ 0 0 1 329,-0.4 -1,-0.1 333,-0.3 333,-0.1 0.837 127.5 48.9 -58.8 -33.2 21.8 17.0 29.3 6 4 A F T 3 S+ 0 0 4 -3,-0.1 -1,-0.3 7,-0.1 -2,-0.1 0.162 79.5 147.0 -95.1 21.3 22.8 13.5 30.4 7 5 A S < - 0 0 36 -3,-1.8 2,-0.4 1,-0.0 -3,-0.1 -0.233 31.9-157.6 -53.0 142.5 20.7 13.6 33.7 8 6 A Y > - 0 0 7 3,-0.1 3,-2.4 -5,-0.1 8,-0.1 -0.990 40.9 -55.9-138.1 125.6 19.4 10.2 34.6 9 7 A K T 3 S- 0 0 85 -2,-0.4 240,-0.0 1,-0.3 239,-0.0 -0.166 111.6 -29.5 42.9-123.7 16.4 9.3 36.8 10 8 A D T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.113 96.8 135.5-109.6 18.0 16.9 10.9 40.2 11 9 A L < - 0 0 49 -3,-2.4 -3,-0.1 1,-0.1 2,-0.1 -0.298 61.0-110.4 -62.5 149.8 20.7 10.8 40.3 12 10 A D >> - 0 0 102 1,-0.1 4,-2.4 -5,-0.1 3,-0.7 -0.461 41.1 -98.6 -72.3 159.8 22.5 13.9 41.5 13 11 A E H 3> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.833 121.5 47.8 -54.3 -42.0 24.3 15.7 38.7 14 12 A N H 3> S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.827 110.3 52.4 -72.9 -29.6 27.8 14.2 39.3 15 13 A A H <> S+ 0 0 33 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.923 109.9 49.6 -70.3 -46.0 26.4 10.7 39.6 16 14 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 111.7 48.3 -52.5 -48.0 24.7 11.1 36.3 17 15 A K H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 111.8 48.7 -64.5 -45.9 27.9 12.4 34.7 18 16 A A H X S+ 0 0 55 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.879 113.2 48.4 -58.2 -41.8 30.0 9.6 36.1 19 17 A L H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.875 109.4 52.5 -67.5 -38.7 27.5 7.1 34.9 20 18 A F H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.924 107.9 51.1 -64.2 -41.3 27.4 8.7 31.5 21 19 A S H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.909 111.5 47.7 -63.9 -42.2 31.2 8.4 31.2 22 20 A D H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.928 112.1 49.5 -61.8 -48.3 31.1 4.7 32.1 23 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.928 111.6 47.3 -59.6 -48.7 28.3 3.9 29.7 24 22 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.870 110.8 53.7 -62.3 -35.6 30.0 5.7 26.7 25 23 A A H X S+ 0 0 22 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.940 114.5 38.8 -66.3 -45.1 33.3 3.9 27.5 26 24 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.864 113.9 54.8 -77.0 -35.4 31.8 0.4 27.5 27 25 A S H < S+ 0 0 2 -4,-2.7 4,-0.4 -5,-0.2 3,-0.3 0.943 112.3 44.6 -56.5 -49.5 29.5 1.2 24.5 28 26 A T H >< S+ 0 0 40 -4,-2.4 3,-2.1 -5,-0.2 5,-0.4 0.950 107.9 58.4 -59.6 -50.1 32.6 2.3 22.6 29 27 A Y H >< S+ 0 0 11 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.791 91.0 69.9 -52.9 -34.9 34.7 -0.7 23.7 30 28 A A T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.746 95.3 56.5 -56.8 -25.2 32.1 -3.2 22.2 31 29 A Y T X S- 0 0 12 -3,-2.1 3,-1.6 -4,-0.4 -1,-0.3 0.524 96.6-141.9 -85.0 -7.4 33.3 -2.1 18.7 32 30 A H T < - 0 0 11 -3,-2.1 50,-0.1 -4,-0.3 -3,-0.1 0.842 63.4 -63.2 46.2 42.5 37.0 -2.9 19.4 33 31 A N T > S+ 0 0 41 -5,-0.4 3,-1.8 1,-0.1 4,-0.3 0.769 85.7 153.3 58.9 30.1 38.2 0.2 17.4 34 32 A I T < S+ 0 0 24 -3,-1.6 3,-0.4 1,-0.3 4,-0.2 0.807 74.1 47.8 -56.2 -33.6 36.6 -1.1 14.2 35 33 A D T 3> S+ 0 0 19 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.194 77.5 109.3 -95.6 15.4 36.3 2.6 13.0 36 34 A N H <> S+ 0 0 31 -3,-1.8 4,-2.2 30,-0.2 31,-0.2 0.922 81.0 47.0 -56.8 -45.7 39.9 3.6 13.9 37 35 A G H > S+ 0 0 0 29,-1.5 4,-3.1 -3,-0.4 5,-0.2 0.911 111.7 51.2 -63.1 -40.5 40.9 3.8 10.2 38 36 A F H > S+ 0 0 33 20,-0.4 4,-3.4 28,-0.2 5,-0.3 0.931 106.7 54.1 -62.1 -45.6 37.8 5.8 9.4 39 37 A D H X S+ 0 0 49 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.959 114.0 42.0 -51.4 -55.1 38.6 8.3 12.3 40 38 A E H X S+ 0 0 33 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.939 117.7 45.1 -60.3 -48.2 42.1 8.8 10.9 41 39 A G H X>S+ 0 0 0 -4,-3.1 4,-3.2 13,-0.2 5,-0.8 0.948 111.2 52.7 -65.7 -48.7 41.0 9.0 7.2 42 40 A Y H X5S+ 0 0 0 -4,-3.4 4,-1.9 -5,-0.2 309,-0.3 0.944 113.4 43.4 -46.4 -54.8 38.0 11.3 7.9 43 41 A H H <5S+ 0 0 46 -4,-2.0 307,-2.7 -5,-0.3 308,-0.4 0.861 119.8 43.3 -65.3 -33.5 40.2 13.8 9.8 44 42 A Q H <5S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.879 134.2 9.5 -80.0 -43.9 43.0 13.7 7.2 45 43 A T H <5S- 0 0 27 -4,-3.2 3,-0.5 1,-0.2 5,-0.4 0.454 93.6-152.7-127.4 -6.3 41.2 13.8 3.9 46 44 A G << - 0 0 1 -4,-1.9 -1,-0.2 -5,-0.8 8,-0.1 -0.240 32.7 -66.3 80.3-152.1 37.6 14.6 4.8 47 45 A F S S+ 0 0 11 -4,-0.1 -1,-0.2 7,-0.1 -5,-0.1 0.118 107.7 60.7-134.9 16.7 34.3 13.8 3.1 48 46 A G S > S- 0 0 46 -3,-0.5 3,-1.6 252,-0.0 -2,-0.0 0.334 120.6 -15.7-113.5-120.0 34.5 15.9 -0.1 49 47 A L T 3 S+ 0 0 181 1,-0.3 4,-0.2 2,-0.1 -3,-0.1 0.740 139.0 55.0 -63.4 -22.6 37.0 15.5 -2.9 50 48 A G T >> S+ 0 0 16 -5,-0.4 4,-2.2 1,-0.2 3,-0.9 0.461 76.7 103.5 -87.9 -0.8 39.1 13.5 -0.5 51 49 A L H <> S+ 0 0 29 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.871 74.0 57.0 -51.2 -44.3 36.3 11.0 0.3 52 50 A P H 3> S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.913 110.3 45.4 -56.4 -37.6 37.8 8.3 -1.9 53 51 A L H <> S+ 0 0 99 -3,-0.9 4,-2.4 1,-0.2 5,-0.2 0.896 110.2 54.5 -69.9 -41.8 41.0 8.4 0.2 54 52 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -12,-0.2 0.913 107.1 51.2 -54.6 -45.1 39.0 8.5 3.4 55 53 A L H X S+ 0 0 83 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.871 109.5 48.9 -66.1 -37.3 37.2 5.3 2.4 56 54 A I H >X S+ 0 0 91 -4,-1.4 4,-2.5 -5,-0.2 3,-1.0 0.941 110.3 50.1 -68.9 -46.0 40.4 3.4 1.7 57 55 A T H 3X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.879 105.7 58.8 -59.1 -34.2 42.0 4.4 4.9 58 56 A A H 3< S+ 0 0 13 -4,-2.0 10,-1.7 -5,-0.2 -20,-0.4 0.815 111.7 41.6 -65.5 -25.8 38.8 3.2 6.6 59 57 A L H << S+ 0 0 113 -3,-1.0 10,-2.3 -4,-0.9 -2,-0.2 0.874 134.3 12.6 -88.3 -40.7 39.4 -0.2 5.1 60 58 A I H < S- 0 0 75 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.349 85.0-157.9-124.9 4.2 43.2 -0.7 5.6 61 59 A G < - 0 0 10 -4,-2.4 5,-0.3 -5,-0.4 2,-0.2 -0.167 18.8-109.5 60.6-143.3 44.3 2.1 8.0 62 60 A S - 0 0 32 3,-3.0 3,-0.2 14,-0.1 5,-0.1 -0.796 46.7 -65.1-161.7-163.7 48.0 3.1 8.0 63 61 A T S S+ 0 0 108 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.596 137.1 44.5 -74.2 -10.2 51.0 2.8 10.3 64 62 A Q S S+ 0 0 149 1,-0.2 2,-0.3 11,-0.1 -1,-0.2 0.470 120.2 27.4-111.6 -6.9 48.9 5.1 12.7 65 63 A S - 0 0 2 -3,-0.2 -3,-3.0 -5,-0.1 2,-0.5 -0.994 66.2-131.1-153.8 159.1 45.5 3.4 12.5 66 64 A Q - 0 0 18 -2,-0.3 -29,-1.5 -5,-0.3 -30,-0.2 -0.950 22.9-158.9-116.0 124.3 43.9 0.1 11.8 67 65 A G - 0 0 0 -2,-0.5 -8,-0.3 2,-0.2 -7,-0.2 0.078 46.6 -71.3 -82.5-159.9 41.0 -0.2 9.4 68 66 A G S S+ 0 0 11 -10,-1.7 84,-0.2 -33,-0.1 -8,-0.2 0.781 108.2 88.9 -65.8 -27.5 38.3 -2.9 9.1 69 67 A L - 0 0 84 -10,-2.3 3,-0.4 -11,-0.1 -2,-0.2 -0.602 67.8-149.6 -80.3 129.1 40.8 -5.4 7.7 70 68 A P + 0 0 34 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.330 66.6 39.1 -84.2 169.8 42.7 -7.5 10.3 71 69 A G + 0 0 71 1,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.589 63.7 136.6 73.6 13.2 46.2 -9.0 9.9 72 70 A L > - 0 0 35 -3,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.861 44.4-151.7 -94.6 116.7 48.2 -6.2 8.2 73 71 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.615 89.5 60.3 -70.2 -12.0 51.5 -6.1 10.1 74 72 A W T 3 S+ 0 0 147 2,-0.1 -12,-0.0 -3,-0.0 -2,-0.0 0.574 87.7 89.3 -90.5 -7.7 52.1 -2.4 9.5 75 73 A N S < S- 0 0 17 -3,-1.8 -12,-0.2 1,-0.1 -9,-0.2 -0.556 84.9-112.3 -75.2 149.9 48.8 -1.3 11.2 76 74 A P - 0 0 46 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.386 38.4 -95.1 -72.1 166.4 49.0 -0.6 15.0 77 75 A D > + 0 0 103 1,-0.2 4,-1.6 -2,-0.1 3,-0.4 -0.636 46.6 175.8 -83.0 87.0 47.1 -3.0 17.3 78 76 A S H > S+ 0 0 2 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.722 74.3 63.2 -73.5 -16.6 43.9 -1.1 17.6 79 77 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 103.0 49.4 -69.6 -40.1 42.4 -3.9 19.7 80 78 A Q H > S+ 0 0 97 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.885 109.9 50.5 -65.2 -40.6 45.0 -3.3 22.4 81 79 A A H X S+ 0 0 39 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.894 108.3 53.4 -62.1 -38.8 44.2 0.5 22.3 82 80 A A H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 111.8 44.7 -62.2 -43.0 40.5 -0.3 22.7 83 81 A Q H X S+ 0 0 98 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.881 110.4 54.5 -68.8 -40.7 41.2 -2.4 25.8 84 82 A E H X S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.923 108.3 50.0 -56.3 -48.0 43.6 0.2 27.2 85 83 A A H X S+ 0 0 61 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.914 112.1 45.1 -60.2 -46.5 40.8 2.9 26.9 86 84 A V H <>S+ 0 0 3 -4,-1.9 5,-2.1 1,-0.2 -1,-0.2 0.850 113.6 50.6 -70.0 -31.8 38.1 0.8 28.6 87 85 A N H ><5S+ 0 0 67 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.821 106.8 54.5 -72.9 -33.8 40.6 -0.2 31.4 88 86 A N H 3<5S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 101.9 58.2 -67.5 -29.1 41.5 3.4 31.8 89 87 A A T 3<5S- 0 0 35 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.498 131.1 -97.1 -76.4 -5.1 37.8 4.2 32.3 90 88 A G T < 5S+ 0 0 32 -3,-1.0 39,-0.5 1,-0.3 2,-0.3 0.476 85.1 117.5 106.5 7.0 38.0 1.7 35.3 91 89 A W < - 0 0 1 -5,-2.1 2,-0.3 37,-0.2 -1,-0.3 -0.800 34.9-178.3-113.8 146.1 36.7 -1.5 33.6 92 90 A S E -A 127 0A 46 35,-1.7 35,-2.4 -2,-0.3 -9,-0.0 -0.998 37.2-100.1-139.8 142.0 38.1 -5.0 32.9 93 91 A V E -A 126 0A 42 -2,-0.3 2,-0.5 33,-0.2 33,-0.3 -0.267 29.2-138.9 -59.8 138.8 36.4 -7.9 31.1 94 92 A I - 0 0 0 31,-3.2 31,-0.3 15,-0.1 2,-0.1 -0.878 24.8-126.8 -99.5 133.2 35.0 -10.7 33.3 95 93 A S > - 0 0 44 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.327 14.5-117.0 -81.5 158.8 35.7 -14.1 31.9 96 94 A A H >>S+ 0 0 22 1,-0.2 5,-2.3 2,-0.2 4,-1.7 0.861 119.0 55.9 -57.9 -37.7 33.2 -16.9 31.2 97 95 A T H 45S+ 0 0 128 2,-0.2 -1,-0.2 3,-0.2 3,-0.1 0.925 104.8 51.0 -61.3 -45.0 35.1 -18.9 33.8 98 96 A Q H 45S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.876 119.2 37.7 -59.3 -37.5 34.5 -16.2 36.4 99 97 A L H <5S- 0 0 18 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.652 103.7-129.7 -84.3 -18.1 30.8 -16.3 35.4 100 98 A G T <5 + 0 0 58 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.859 47.3 171.1 62.9 35.7 30.6 -20.0 35.0 101 99 A Y < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.668 28.8-162.3 -84.4 128.5 29.0 -19.3 31.6 102 100 A A + 0 0 106 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 0.416 61.0 91.1 -92.2 1.1 28.5 -22.3 29.4 103 101 A G S S- 0 0 40 1,-0.1 2,-0.4 -7,-0.1 10,-0.1 0.139 84.3 -64.9 -83.8-160.3 28.0 -20.3 26.2 104 102 A K + 0 0 127 8,-0.4 8,-2.1 9,-0.1 2,-0.3 -0.767 46.8 165.4-101.4 132.4 30.4 -19.1 23.5 105 103 A T B -B 111 0A 53 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.921 25.1-132.2-130.2 162.4 33.2 -16.5 23.8 106 104 A D > - 0 0 35 4,-1.5 3,-2.2 -2,-0.3 6,-0.0 -0.468 41.3 -86.2-104.6-176.0 36.1 -15.6 21.6 107 105 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.706 127.5 56.8 -66.6 -17.1 39.8 -15.1 22.4 108 106 A R T 3 S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 -15,-0.1 0.333 120.3-107.4 -94.0 6.7 39.1 -11.5 23.3 109 107 A G < + 0 0 20 -3,-2.2 16,-0.3 1,-0.3 2,-0.2 0.555 67.6 152.2 81.0 9.3 36.5 -12.5 25.9 110 108 A T - 0 0 5 14,-0.1 -4,-1.5 -17,-0.1 2,-0.3 -0.521 39.9-133.2 -76.1 139.8 33.6 -11.3 23.8 111 109 A Y E -BC 105 123A 0 12,-2.8 12,-2.5 -6,-0.2 2,-0.3 -0.757 18.4-146.9 -95.8 140.7 30.2 -13.1 24.4 112 110 A Y E - C 0 122A 19 -8,-2.1 -8,-0.4 -2,-0.3 10,-0.2 -0.797 28.6 -84.4-111.6 148.1 28.1 -14.3 21.4 113 111 A G - 0 0 9 8,-2.0 69,-0.2 5,-0.4 68,-0.2 -0.082 32.2-150.6 -48.1 142.9 24.3 -14.5 20.8 114 112 A E + 0 0 54 67,-2.1 2,-0.3 66,-0.3 67,-0.2 0.672 67.5 65.3 -95.7 -22.1 22.8 -17.8 22.1 115 113 A T S > S- 0 0 59 65,-0.5 3,-2.4 3,-0.1 4,-0.2 -0.796 92.1 -95.0-111.9 144.7 19.8 -18.4 19.8 116 114 A A T 3 S+ 0 0 90 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.355 116.8 31.5 -54.6 131.3 19.7 -19.2 16.1 117 115 A G T 3 S+ 0 0 50 -4,-0.1 -1,-0.3 64,-0.0 64,-0.1 0.265 117.7 58.9 101.6 -8.7 19.1 -15.9 14.4 118 116 A Y X + 0 0 10 -3,-2.4 3,-1.9 62,-0.1 -5,-0.4 0.197 64.8 111.3-133.1 9.7 21.1 -14.0 17.0 119 117 A T T 3 S+ 0 0 82 1,-0.3 -6,-0.1 -4,-0.2 -3,-0.1 0.563 74.7 58.7 -73.1 -8.3 24.5 -15.7 16.8 120 118 A T T 3 S+ 0 0 22 -8,-0.1 -1,-0.3 35,-0.1 2,-0.2 0.307 82.1 111.5 -99.1 7.1 26.2 -12.6 15.3 121 119 A A < - 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