==== 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 LYASE 26-FEB-07 2JI9 . COMPND 2 MOLECULE: OXALYL-COA DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OXALOBACTER FORMIGENES; . AUTHOR C.L.BERTHOLD,C.G.TOYOTA,P.MOUSSATCHE,M.D.WOOD,F.LEEPER, . 1094 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 792 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 88 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.3 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 5 4 4 4 0 4 0 6 4 2 4 2 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 8 8 4 2 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 . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 6 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 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 7 A V 0 0 174 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.8 18.1 -14.3 -16.7 2 8 A E - 0 0 144 1,-0.1 171,-1.3 170,-0.0 2,-0.3 -0.259 360.0-154.9 -72.5 149.8 20.8 -14.4 -14.0 3 9 A L E -A 172 0A 108 169,-0.3 2,-0.3 170,-0.1 169,-0.3 -0.916 12.9-167.0-128.0 148.8 24.1 -12.4 -14.3 4 10 A T E -A 171 0A 23 167,-3.4 167,-2.4 -2,-0.3 2,-0.2 -0.800 19.7-137.1-119.8 169.7 27.7 -12.5 -13.0 5 11 A D E > -A 170 0A 38 -2,-0.3 4,-2.3 165,-0.2 165,-0.2 -0.674 30.0 -92.7-122.7 176.7 30.3 -9.8 -13.2 6 12 A G H > S+ 0 0 0 163,-1.5 4,-2.5 161,-0.7 5,-0.2 0.869 119.5 59.3 -55.9 -43.3 34.0 -9.3 -14.1 7 13 A F H > S+ 0 0 35 160,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.942 112.6 38.2 -50.3 -52.2 35.1 -9.7 -10.4 8 14 A H H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.831 111.9 54.9 -76.7 -35.6 33.5 -13.2 -10.2 9 15 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.908 112.2 47.2 -62.2 -39.0 34.5 -14.4 -13.7 10 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.893 112.6 48.5 -65.7 -42.2 38.1 -13.5 -12.8 11 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.917 115.1 44.7 -62.7 -47.2 37.8 -15.3 -9.4 12 18 A D H X S+ 0 0 52 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.879 112.3 52.1 -63.9 -40.5 36.3 -18.4 -11.1 13 19 A A H X S+ 0 0 2 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.917 111.4 47.2 -64.1 -44.2 38.9 -18.3 -13.9 14 20 A L H <>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 3,-0.4 0.904 113.1 48.4 -59.9 -44.0 41.7 -18.1 -11.3 15 21 A K H ><5S+ 0 0 70 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.880 104.7 58.4 -67.5 -39.5 40.2 -21.0 -9.3 16 22 A M H 3<5S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 104.8 52.6 -58.9 -29.8 39.8 -23.2 -12.4 17 23 A N T 3<5S- 0 0 16 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.120 126.4-103.8 -93.1 17.4 43.6 -22.8 -12.9 18 24 A D T < 5S+ 0 0 90 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.704 70.7 147.4 68.4 28.1 44.2 -24.0 -9.3 19 25 A I < + 0 0 7 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.811 7.4 154.4 -89.8 127.2 45.0 -20.6 -7.8 20 26 A D + 0 0 67 -2,-0.5 23,-2.3 1,-0.2 2,-0.4 0.281 58.0 59.3-129.7 5.4 43.8 -20.3 -4.2 21 27 A T E -b 43 0B 10 21,-0.2 48,-0.5 2,-0.0 2,-0.3 -0.999 52.2-178.5-144.1 135.1 46.3 -17.7 -2.9 22 28 A M E -b 44 0B 0 21,-2.0 23,-2.4 -2,-0.4 2,-0.4 -0.974 12.2-155.0-130.6 147.1 47.2 -14.1 -3.8 23 29 A Y E +bc 45 70B 4 46,-2.1 48,-2.0 -2,-0.3 2,-0.3 -0.984 42.7 103.0-118.1 129.2 49.8 -11.8 -2.3 24 30 A G E -bc 46 71B 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.3 -0.934 60.2 -95.7-170.2-166.3 49.2 -8.0 -2.6 25 31 A V - 0 0 4 46,-1.7 1015,-0.1 -2,-0.3 23,-0.1 -0.978 38.3-139.6-140.0 137.7 48.2 -4.6 -1.4 26 32 A V + 0 0 9 -2,-0.3 2,-0.2 1013,-0.3 47,-0.2 -0.032 43.2 105.4 -95.1-169.1 44.7 -3.2 -1.9 27 33 A G >> + 0 0 7 45,-0.1 3,-1.8 997,-0.1 4,-0.7 -0.673 61.8 19.6 120.1 178.1 43.3 0.2 -2.9 28 34 A I T 34 S+ 0 0 89 1,-0.3 46,-0.7 -2,-0.2 72,-0.1 -0.337 121.6 0.6 -64.9 138.7 41.7 1.6 -6.1 29 35 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.855 132.5 44.8 -99.4 27.1 40.5 -0.0 -8.4 30 36 A I T X> S+ 0 0 0 -3,-1.8 4,-1.6 1,-0.1 3,-0.6 0.264 71.8 102.4-119.9 9.6 41.1 -3.6 -7.0 31 37 A T H 3X S+ 0 0 6 -4,-0.7 4,-2.0 1,-0.2 3,-0.2 0.940 84.1 51.7 -63.1 -47.6 40.1 -3.6 -3.3 32 38 A N H 3> S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.633 104.4 57.1 -67.6 -16.2 36.8 -5.4 -3.9 33 39 A L H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.903 107.8 48.5 -71.5 -46.5 38.5 -8.2 -5.9 34 40 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.895 114.2 46.8 -56.1 -44.6 40.6 -8.8 -2.8 35 41 A R H X S+ 0 0 31 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.905 113.0 46.4 -65.1 -48.1 37.5 -8.8 -0.6 36 42 A M H X S+ 0 0 32 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.794 107.1 58.8 -69.3 -29.7 35.5 -11.1 -2.9 37 43 A W H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.4 0.943 113.0 40.0 -59.3 -46.5 38.5 -13.5 -3.2 38 44 A Q H ><5S+ 0 0 3 -4,-1.6 3,-0.9 3,-0.2 -2,-0.2 0.876 112.6 54.4 -69.7 -42.4 38.3 -13.8 0.6 39 45 A D H 3<5S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 104.9 55.1 -55.6 -46.4 34.5 -13.9 0.8 40 46 A D T 3<5S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.644 126.5-102.6 -65.4 -15.9 34.6 -16.8 -1.7 41 47 A G T < 5S+ 0 0 43 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.555 81.7 120.7 108.0 11.9 37.0 -18.7 0.7 42 48 A Q < - 0 0 42 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.4 -0.603 62.7-103.8-100.3 164.2 40.4 -18.2 -0.9 43 49 A R E -b 21 0B 88 -23,-2.3 -21,-2.0 -2,-0.2 2,-0.4 -0.753 27.5-171.8-105.7 139.7 43.3 -16.5 0.9 44 50 A F E -b 22 0B 3 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.985 9.5-156.0-121.0 130.2 44.8 -13.1 0.4 45 51 A Y E -b 23 0B 21 -23,-2.4 -21,-2.8 -2,-0.4 2,-0.5 -0.951 11.3-153.6-106.1 117.1 48.0 -11.9 2.1 46 52 A S E -b 24 0B 4 -2,-0.6 -21,-0.2 -23,-0.2 2,-0.1 -0.810 16.0-169.1 -92.0 127.9 48.1 -8.1 2.5 47 53 A F - 0 0 7 -23,-2.7 -21,-0.2 -2,-0.5 3,-0.1 -0.403 31.6-119.2-105.7-177.9 51.7 -6.7 2.6 48 54 A R S S+ 0 0 2 1,-0.3 2,-0.3 -2,-0.1 -23,-0.1 0.544 100.3 19.0 -99.6 -11.6 53.2 -3.3 3.4 49 55 A H S >> S- 0 0 5 -25,-0.1 4,-1.2 403,-0.1 3,-1.0 -0.952 75.4-128.2-156.4 140.2 54.7 -2.7 0.0 50 56 A E H 3> S+ 0 0 7 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.708 102.2 68.8 -68.8 -21.5 53.9 -4.5 -3.3 51 57 A Q H 3> S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.854 102.5 44.5 -62.5 -37.7 57.5 -5.4 -4.0 52 58 A H H <> S+ 0 0 7 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.811 109.2 55.0 -81.3 -31.2 57.5 -7.9 -1.1 53 59 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.852 111.4 48.9 -61.8 -34.7 54.0 -9.2 -2.1 54 60 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.849 107.1 51.4 -74.2 -39.1 55.7 -9.8 -5.5 55 61 A Y H X S+ 0 0 5 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.876 110.6 51.3 -64.4 -37.3 58.8 -11.5 -4.1 56 62 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.954 109.2 49.7 -60.3 -52.5 56.4 -13.8 -2.1 57 63 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 11,-0.3 0.902 109.4 54.0 -50.1 -45.3 54.5 -14.6 -5.4 58 64 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.914 110.7 42.1 -61.9 -47.1 57.8 -15.4 -7.1 59 65 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.786 107.5 60.9 -76.7 -26.4 59.1 -18.0 -4.6 60 66 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 6,-0.4 0.817 105.2 51.4 -61.2 -32.0 55.6 -19.6 -4.3 61 67 A G H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 5,-0.2 0.915 110.3 46.9 -68.9 -47.4 56.1 -20.3 -8.1 62 68 A Y H < S+ 0 0 1 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.1 0.952 116.8 43.6 -53.9 -52.6 59.5 -21.9 -7.5 63 69 A I H < S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 126.5 27.4 -67.2 -43.7 58.3 -24.0 -4.6 64 70 A E H < S- 0 0 77 -4,-1.9 -1,-0.2 2,-0.2 -3,-0.2 0.763 92.7-129.4 -94.6 -30.5 55.0 -25.2 -6.1 65 71 A G S < S+ 0 0 28 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.725 78.5 96.9 78.9 21.7 55.5 -25.1 -9.9 66 72 A K S S- 0 0 58 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.980 90.2 -77.6-135.1 151.5 52.4 -23.1 -10.5 67 73 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 28,-0.3 -0.131 36.3-134.3 -61.3 128.4 52.3 -19.4 -10.9 68 74 A G E - d 0 95B 4 26,-1.9 28,-2.8 -11,-0.3 2,-0.5 -0.639 26.6-140.8 -68.7 133.3 52.5 -17.2 -7.8 69 75 A V E - d 0 96B 1 -48,-0.5 -46,-2.1 -2,-0.3 2,-0.4 -0.904 19.3-173.6-109.7 126.3 49.9 -14.5 -8.1 70 76 A C E -cd 23 97B 0 26,-2.3 28,-3.5 -2,-0.5 2,-0.5 -0.944 6.9-158.8-117.9 136.7 50.5 -10.9 -7.1 71 77 A L E +cd 24 98B 0 -48,-2.0 -46,-1.7 -2,-0.4 2,-0.2 -0.971 21.0 159.0-122.4 119.4 47.7 -8.2 -7.0 72 78 A T E - d 0 99B 0 26,-2.0 28,-1.8 -2,-0.5 6,-0.1 -0.700 35.0-106.9-126.6 169.6 48.5 -4.4 -7.1 73 79 A V - 0 0 12 1,-0.2 -1,-0.1 -2,-0.2 -45,-0.0 -0.092 52.1 -69.5 -74.6-169.7 47.0 -1.1 -8.0 74 80 A S S >> S- 0 0 1 -46,-0.7 3,-1.8 3,-0.2 4,-1.1 -0.050 91.8 -16.2 -78.0-176.0 47.7 1.1 -11.0 75 81 A A H 3> S+ 0 0 0 40,-0.7 4,-3.1 1,-0.3 5,-0.2 0.247 135.4 29.9 11.9 -87.6 50.9 3.1 -11.8 76 82 A P H 3> S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.870 126.4 44.1 -63.5 -37.9 52.9 3.4 -8.5 77 83 A G H <> S+ 0 0 3 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.888 114.5 50.1 -70.4 -40.6 51.7 0.1 -7.1 78 84 A F H X S+ 0 0 0 -4,-1.1 4,-3.1 2,-0.2 5,-0.2 0.939 108.3 53.4 -57.4 -49.7 52.2 -1.7 -10.4 79 85 A L H X S+ 0 0 6 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.892 108.2 50.0 -53.8 -46.1 55.7 -0.3 -10.6 80 86 A N H X S+ 0 0 6 -4,-1.8 4,-0.6 -5,-0.2 3,-0.3 0.924 115.3 43.4 -57.9 -48.9 56.6 -1.7 -7.2 81 87 A G H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-1.1 0.871 106.5 59.8 -63.5 -40.5 55.2 -5.1 -8.2 82 88 A V H 3X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.776 95.1 64.1 -66.0 -24.8 56.8 -5.1 -11.7 83 89 A T H 3X S+ 0 0 4 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.3 0.836 106.1 45.4 -62.3 -33.3 60.3 -4.8 -10.0 84 90 A S H S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-1.0 0.917 110.6 48.6 -54.3 -48.6 60.9 -13.7 -11.3 89 95 A T H ><5S+ 0 0 37 -4,-2.9 3,-0.6 37,-0.4 -2,-0.2 0.926 111.0 49.7 -63.5 -45.0 61.7 -13.7 -15.0 90 96 A T H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.780 116.2 42.1 -62.7 -32.2 65.5 -13.6 -14.4 91 97 A N H 3<5S- 0 0 4 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.498 112.1-118.4 -94.6 -7.4 65.3 -16.6 -12.0 92 98 A C T <<5 + 0 0 25 -4,-1.0 64,-0.2 -3,-0.6 -3,-0.2 0.875 59.0 153.5 70.6 43.6 62.8 -18.6 -14.1 93 99 A F < - 0 0 2 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.885 48.7-119.6-104.0 128.2 60.1 -18.5 -11.4 94 100 A P + 0 0 0 0, 0.0 -26,-1.9 0, 0.0 2,-0.3 -0.523 50.1 153.8 -69.9 127.6 56.5 -18.8 -12.7 95 101 A M E -de 68 157B 0 61,-1.5 63,-2.1 -2,-0.3 2,-0.4 -0.982 32.8-155.5-154.8 142.3 54.6 -15.7 -11.6 96 102 A I E -de 69 158B 1 -28,-2.8 -26,-2.3 -2,-0.3 2,-0.6 -0.994 9.5-157.2-119.9 124.5 51.6 -13.7 -12.7 97 103 A L E -de 70 159B 0 61,-2.9 63,-2.8 -2,-0.4 2,-0.6 -0.943 9.4-167.0-101.2 115.6 51.3 -10.0 -11.7 98 104 A L E +de 71 160B 0 -28,-3.5 -26,-2.0 -2,-0.6 2,-0.4 -0.935 13.1 175.7-100.5 118.0 47.7 -8.8 -11.9 99 105 A S E -de 72 161B 0 61,-2.0 63,-3.1 -2,-0.6 -26,-0.2 -0.989 28.0-129.9-127.9 135.8 47.4 -5.1 -11.7 100 106 A G E - e 0 162B 0 -28,-1.8 2,-0.3 -2,-0.4 -22,-0.1 -0.444 31.2-166.7 -66.0 147.5 44.4 -2.8 -11.9 101 107 A S E - e 0 163B 3 61,-1.6 63,-2.8 1,-0.2 64,-0.1 -0.893 14.2-109.7-136.4 172.0 44.7 0.1 -14.4 102 108 A S - 0 0 14 13,-0.4 2,-0.4 -2,-0.3 62,-0.3 0.299 57.6 -41.9 -88.2-151.6 43.0 3.3 -15.2 103 109 A E > - 0 0 66 11,-0.2 4,-2.5 1,-0.1 3,-0.5 -0.672 40.3-148.3 -90.2 127.1 40.8 4.6 -18.2 104 110 A R H > S+ 0 0 59 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.892 95.8 54.1 -58.8 -48.2 42.0 3.7 -21.7 105 111 A E H 4 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.819 115.6 39.1 -54.6 -37.7 40.6 6.8 -23.4 106 112 A I H 4>S+ 0 0 29 -3,-0.5 5,-2.0 2,-0.2 3,-0.4 0.881 114.9 49.7 -87.9 -42.5 42.5 9.1 -21.0 107 113 A V H ><5S+ 0 0 10 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.896 107.9 55.6 -62.3 -39.7 45.8 7.2 -20.7 108 114 A D T 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 112.4 41.0 -70.8 -23.0 46.1 6.9 -24.5 109 115 A L T 3 5S- 0 0 128 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.355 108.1-129.2 -99.1 1.6 45.9 10.7 -25.0 110 116 A Q T < 5 + 0 0 153 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.892 53.6 153.0 53.1 48.4 48.2 11.1 -21.9 111 117 A Q < - 0 0 32 -5,-2.0 -4,-0.1 746,-0.0 -1,-0.1 0.579 67.9 -89.4 -86.1 -13.3 45.7 13.6 -20.4 112 118 A G - 0 0 16 -6,-0.3 715,-2.3 714,-0.1 716,-0.2 0.817 58.1-178.7 103.9 48.3 46.7 13.1 -16.7 113 119 A D > - 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0 0 52 -171,-3.7 3,-1.7 -2,-0.3 4,-0.5 -0.354 30.1-137.1 -50.6 121.0 39.3 5.5 16.2 1089 547 B P T 3 S+ 0 0 22 0, 0.0 -62,-2.6 0, 0.0 -61,-0.5 0.742 104.0 45.7 -53.4 -26.7 39.3 2.5 13.8 1090 548 B D T 3 S+ 0 0 84 -64,-0.2 -2,-0.1 -63,-0.2 -172,-0.1 0.332 87.0 91.4 -99.9 3.3 35.8 3.5 12.5 1091 549 B A S < S+ 0 0 33 -3,-1.7 -1,-0.2 -174,-0.2 -172,-0.1 0.851 73.7 78.2 -67.2 -36.8 36.5 7.3 12.1 1092 550 B G - 0 0 0 -4,-0.5 2,-0.3 -67,-0.2 -65,-0.0 -0.238 66.8-143.8 -74.1 160.9 37.6 7.0 8.5 1093 551 B V - 0 0 94 1,-0.1 -149,-0.2 -67,-0.0 -2,-0.0 -0.860 2.9-156.9-115.5 158.4 35.6 6.7 5.3 1094 552 B E 0 0 69 -2,-0.3 -1,-0.1 -151,-0.1 -69,-0.0 0.849 360.0 360.0 -98.6 -48.9 36.4 4.7 2.2 1095 553 B S 0 0 155 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.468 360.0 360.0 69.4 360.0 34.5 6.4 -0.7