==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-AUG-12 4B5S . COMPND 2 MOLECULE: 4-HYDROXY-2-OXO-HEPTANE-1,7-DIOATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI ATCC 8739; . AUTHOR M.COINCON,W.WANG,S.Y.K.SEAH,J.SYGUSCH . 502 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.8 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 2 0 2 4 4 2 3 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 8 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 67 0, 0.0 2,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 20.3 -25.8 -47.5 -9.7 2 2 A E - 0 0 121 1,-0.1 2,-1.0 2,-0.0 3,-0.1 -0.442 360.0-129.6 -66.1 135.5 -28.8 -48.8 -8.0 3 3 A N > - 0 0 3 1,-0.2 4,-2.0 -2,-0.1 5,-0.1 -0.763 27.3-179.6 -89.9 97.5 -31.9 -46.8 -9.0 4 4 A S H > S+ 0 0 48 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.822 79.5 54.4 -71.1 -33.6 -33.5 -46.0 -5.7 5 5 A F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 108.9 49.8 -60.0 -47.0 -36.4 -44.1 -7.1 6 6 A K H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 111.8 49.0 -59.0 -45.0 -37.3 -47.1 -9.3 7 7 A A H X S+ 0 0 29 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.882 109.2 52.3 -65.2 -39.9 -37.1 -49.4 -6.2 8 8 A A H <>S+ 0 0 4 -4,-2.1 5,-2.7 2,-0.2 4,-0.4 0.902 109.9 47.9 -63.2 -43.5 -39.3 -47.1 -4.1 9 9 A L H ><5S+ 0 0 11 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.914 110.6 51.8 -60.9 -44.4 -42.0 -47.0 -6.8 10 10 A K H 3<5S+ 0 0 193 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.6 49.0 -63.8 -31.5 -41.9 -50.8 -7.1 11 11 A A T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.424 116.8-114.8 -86.8 -3.7 -42.3 -51.1 -3.3 12 12 A G T < 5 + 0 0 25 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.739 63.0 149.4 77.5 26.2 -45.2 -48.7 -3.3 13 13 A R < - 0 0 136 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.815 49.3-122.5 -92.9 118.5 -43.6 -45.9 -1.3 14 14 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 215,-0.2 -0.327 23.2-151.3 -64.6 136.6 -45.0 -42.5 -2.5 15 15 A Q E -a 229 0A 22 213,-3.0 215,-2.2 22,-0.0 2,-0.5 -0.962 2.1-148.5-115.4 123.1 -42.3 -40.1 -3.7 16 16 A I E -a 230 0A 11 -2,-0.5 21,-2.2 213,-0.2 22,-1.4 -0.790 24.2-167.4 -97.1 127.0 -42.8 -36.4 -3.4 17 17 A G E -ab 231 38A 0 213,-2.8 215,-2.4 -2,-0.5 216,-0.4 -0.738 22.5-150.7-119.1 161.3 -41.2 -34.3 -6.2 18 18 A L E - b 0 39A 0 20,-1.7 22,-2.3 -2,-0.3 2,-0.4 -0.993 24.2-129.4-127.6 136.1 -40.3 -30.8 -7.3 19 19 A W E -ab 234 40A 9 214,-2.4 216,-2.9 -2,-0.4 2,-0.6 -0.706 17.7-151.3 -85.5 133.5 -40.2 -29.7 -10.9 20 20 A L E + b 0 41A 2 20,-3.2 22,-2.1 -2,-0.4 26,-0.1 -0.907 36.3 145.6-113.6 109.0 -37.0 -27.9 -12.0 21 21 A G + 0 0 7 -2,-0.6 -1,-0.1 20,-0.1 20,-0.1 0.331 49.9 93.4-113.4 0.6 -37.3 -25.4 -14.8 22 22 A L S S- 0 0 4 2,-0.1 257,-0.2 24,-0.1 256,-0.1 0.637 78.2-146.4 -73.6 -13.0 -34.7 -22.8 -13.7 23 23 A S + 0 0 25 1,-0.2 2,-0.4 255,-0.1 -1,-0.1 0.837 54.0 124.3 60.1 36.0 -32.1 -24.7 -15.9 24 24 A S > - 0 0 23 1,-0.1 4,-1.9 252,-0.0 -1,-0.2 -0.995 59.1-150.8-133.3 130.5 -29.3 -23.9 -13.5 25 25 A S H > S+ 0 0 51 -2,-0.4 4,-1.4 2,-0.2 -1,-0.1 0.745 100.6 57.1 -67.6 -20.7 -26.9 -26.2 -11.7 26 26 A Y H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.961 110.2 38.4 -77.8 -55.9 -26.7 -23.7 -8.9 27 27 A S H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.838 111.3 62.9 -62.8 -30.1 -30.4 -23.5 -8.0 28 28 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.931 105.5 45.3 -58.8 -44.6 -30.5 -27.3 -8.6 29 29 A E H X S+ 0 0 84 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.935 111.1 52.0 -64.1 -44.8 -28.1 -27.8 -5.8 30 30 A L H >< S+ 0 0 42 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.916 115.1 42.9 -55.7 -44.7 -30.0 -25.4 -3.5 31 31 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 5,-0.4 0.772 101.3 68.0 -75.3 -27.7 -33.2 -27.3 -4.2 32 32 A A H 3< S+ 0 0 1 -4,-2.0 33,-0.6 1,-0.3 3,-0.4 0.727 99.9 52.7 -62.9 -20.0 -31.6 -30.7 -3.9 33 33 A G T << S+ 0 0 46 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.365 85.1 89.2 -95.6 3.0 -31.2 -29.9 -0.2 34 34 A A S < S- 0 0 8 -3,-1.8 465,-0.2 1,-0.1 -1,-0.2 0.531 103.4-102.6 -86.2 -6.5 -34.8 -29.1 0.4 35 35 A G + 0 0 49 -3,-0.4 2,-0.1 1,-0.3 -3,-0.1 0.516 66.8 145.7 103.0 6.6 -36.1 -32.6 1.3 36 36 A F - 0 0 4 -5,-0.4 -1,-0.3 1,-0.1 -19,-0.2 -0.414 48.0-140.0 -72.6 152.6 -37.8 -33.8 -1.9 37 37 A D S S+ 0 0 57 -21,-2.2 29,-2.4 1,-0.2 2,-0.3 0.830 85.2 11.1 -77.7 -33.2 -37.7 -37.4 -2.9 38 38 A W E -bc 17 66A 0 -22,-1.4 -20,-1.7 27,-0.3 2,-0.4 -0.980 59.8-153.7-144.7 157.3 -37.3 -36.6 -6.6 39 39 A L E -bc 18 67A 0 27,-2.2 29,-2.6 -2,-0.3 2,-0.7 -0.999 15.4-141.7-134.2 132.5 -36.5 -33.6 -8.8 40 40 A L E -bc 19 68A 0 -22,-2.3 -20,-3.2 -2,-0.4 2,-0.8 -0.872 6.0-157.0-102.2 113.7 -37.6 -33.4 -12.4 41 41 A I E -bc 20 69A 0 27,-3.1 29,-2.4 -2,-0.7 2,-0.9 -0.823 21.3-144.3 -88.8 109.4 -35.1 -31.8 -14.8 42 42 A D E > + c 0 70A 7 -22,-2.1 4,-0.5 -2,-0.8 6,-0.4 -0.698 34.1 164.9 -91.0 106.0 -37.3 -30.5 -17.6 43 43 A G T 4 S+ 0 0 15 27,-2.2 29,-0.2 -2,-0.9 -1,-0.2 0.377 75.7 57.0 -92.6 0.9 -35.8 -30.8 -21.1 44 44 A E T 4 S+ 0 0 44 27,-0.2 -1,-0.1 26,-0.1 28,-0.1 0.854 120.8 16.2 -96.9 -46.4 -39.2 -30.3 -22.8 45 45 A H T 4 S+ 0 0 126 2,-0.0 -2,-0.1 0, 0.0 -24,-0.1 0.355 117.5 65.0-115.2 5.2 -40.5 -26.9 -21.4 46 46 A A S < S- 0 0 15 -4,-0.5 2,-2.6 -26,-0.1 -24,-0.1 -0.908 95.9 -99.0-123.5 156.9 -37.4 -25.4 -19.9 47 47 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.267 75.4 131.2 -76.8 59.1 -34.2 -24.2 -21.7 48 48 A N + 0 0 19 -2,-2.6 2,-0.2 -6,-0.4 -2,-0.1 -0.699 29.4 176.9-102.5 159.0 -32.2 -27.3 -20.9 49 49 A N > - 0 0 83 -2,-0.3 4,-2.5 -26,-0.0 5,-0.2 -0.812 52.7 -78.1-143.6-173.6 -30.1 -29.6 -23.1 50 50 A V H > S+ 0 0 27 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.910 128.8 51.5 -58.1 -39.7 -27.9 -32.6 -22.6 51 51 A Q H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 111.9 43.6 -65.0 -41.0 -25.1 -30.4 -21.3 52 52 A T H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.806 110.9 56.2 -76.9 -28.4 -27.2 -28.6 -18.7 53 53 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.958 105.9 53.3 -62.2 -47.5 -28.8 -31.9 -17.6 54 54 A L H X S+ 0 0 49 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.914 109.1 46.2 -51.5 -49.1 -25.3 -33.2 -17.0 55 55 A T H X S+ 0 0 54 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.851 112.0 50.9 -69.0 -33.0 -24.3 -30.3 -14.7 56 56 A Q H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.896 108.5 52.5 -67.4 -39.3 -27.6 -30.5 -12.8 57 57 A L H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 110.2 49.2 -57.7 -44.6 -27.0 -34.2 -12.3 58 58 A Q H < S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.892 111.5 48.3 -64.5 -37.3 -23.6 -33.4 -10.9 59 59 A A H < S+ 0 0 16 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.904 116.0 43.1 -67.4 -44.1 -25.0 -30.8 -8.6 60 60 A I H >< S+ 0 0 2 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.758 90.4 93.3 -72.4 -26.2 -27.8 -33.1 -7.3 61 61 A A T 3< S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.674 81.9 47.5 -49.0 -42.1 -25.5 -36.2 -6.9 62 62 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.581 100.8 82.9 -82.5 -1.5 -24.4 -36.0 -3.2 63 63 A Y S < S- 0 0 69 -3,-2.3 -30,-0.1 2,-0.2 -31,-0.0 -0.493 84.6-120.1 -97.3 163.7 -28.0 -35.3 -2.0 64 64 A P S S+ 0 0 108 0, 0.0 -31,-0.1 0, 0.0 2,-0.1 0.801 82.1 101.6 -74.3 -24.3 -30.7 -37.8 -1.2 65 65 A S S S- 0 0 3 -33,-0.6 -27,-0.3 -5,-0.1 -28,-0.2 -0.345 70.8-133.6 -64.7 135.2 -33.2 -36.4 -3.8 66 66 A Q E -c 38 0A 47 -29,-2.4 -27,-2.2 -2,-0.1 2,-0.3 -0.756 14.0-126.8 -99.2 133.4 -33.3 -38.5 -6.9 67 67 A P E -c 39 0A 37 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.536 22.2-176.4 -81.1 141.9 -33.1 -37.0 -10.4 68 68 A V E -c 40 0A 0 -29,-2.6 -27,-3.1 -2,-0.3 2,-0.4 -0.981 13.7-151.0-129.3 139.4 -35.6 -37.7 -13.2 69 69 A V E -cd 41 90A 1 20,-2.5 22,-2.3 -2,-0.4 -27,-0.2 -0.959 5.9-154.6-119.0 133.4 -35.2 -36.2 -16.6 70 70 A R E -c 42 0A 16 -29,-2.4 -27,-2.2 -2,-0.4 22,-0.2 -0.910 15.9-150.8-102.0 110.9 -37.8 -35.3 -19.2 71 71 A P - 0 0 1 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.291 27.4-111.0 -69.5 165.2 -36.5 -35.3 -22.8 72 72 A S S S- 0 0 51 -29,-0.2 2,-0.3 1,-0.1 -28,-0.1 0.748 93.2 -7.4 -71.1 -20.5 -38.1 -33.0 -25.3 73 73 A W S S- 0 0 139 2,-0.1 2,-2.1 0, 0.0 -1,-0.1 -0.955 86.4 -82.5-160.0 166.7 -39.7 -35.9 -27.2 74 74 A N S S+ 0 0 19 19,-0.3 18,-0.0 -2,-0.3 29,-0.0 -0.551 72.7 150.8 -77.9 74.9 -39.7 -39.7 -27.3 75 75 A D > - 0 0 54 -2,-2.1 4,-2.8 1,-0.1 5,-0.2 -0.958 43.4-152.0-118.5 116.9 -36.5 -39.6 -29.4 76 76 A P H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.821 95.5 53.4 -63.9 -29.0 -34.1 -42.5 -29.1 77 77 A V H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 112.0 43.7 -69.6 -49.2 -31.1 -40.4 -30.0 78 78 A Q H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 113.7 52.1 -61.4 -40.8 -31.8 -37.8 -27.3 79 79 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.946 107.0 53.0 -60.1 -47.6 -32.5 -40.6 -24.9 80 80 A K H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.931 111.2 47.1 -49.6 -49.2 -29.2 -42.3 -25.7 81 81 A Q H X S+ 0 0 94 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.902 111.3 49.4 -66.6 -40.2 -27.4 -39.1 -25.0 82 82 A L H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 4,-0.2 0.866 110.9 50.5 -65.2 -36.9 -29.2 -38.4 -21.7 83 83 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.907 105.7 56.4 -69.4 -37.1 -28.5 -42.0 -20.5 84 84 A D H 3<5S+ 0 0 32 -4,-2.3 41,-2.5 1,-0.3 40,-0.4 0.880 102.6 54.1 -67.0 -30.0 -24.8 -41.6 -21.3 85 85 A V T 3<5S- 0 0 23 -4,-1.5 -1,-0.3 39,-0.2 -2,-0.2 0.526 135.0 -87.4 -80.3 -1.0 -24.4 -38.5 -19.1 86 86 A G T < 5S+ 0 0 14 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.493 73.2 151.8 120.2 0.0 -25.9 -40.6 -16.3 87 87 A T < + 0 0 4 -5,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.508 7.8 166.6 -64.9 131.0 -29.7 -40.3 -16.5 88 88 A Q + 0 0 51 -21,-0.3 55,-2.7 -2,-0.2 2,-0.5 0.551 63.2 53.4-119.1 -16.0 -31.5 -43.5 -15.1 89 89 A T E - e 0 143A 3 -22,-0.3 -20,-2.5 53,-0.2 2,-0.4 -0.987 67.8-172.5-125.9 122.1 -35.1 -42.3 -14.7 90 90 A L E -de 69 144A 2 53,-2.4 55,-2.7 -2,-0.5 2,-0.6 -0.933 18.9-158.0-118.8 135.8 -36.9 -40.7 -17.7 91 91 A L E - e 0 145A 0 -22,-2.3 55,-0.2 -2,-0.4 53,-0.1 -0.930 23.2-158.7-108.3 105.2 -40.3 -39.0 -18.0 92 92 A V E - e 0 146A 0 53,-3.0 55,-2.9 -2,-0.6 3,-0.4 -0.729 7.9-137.5 -96.7 120.0 -41.1 -39.3 -21.7 93 93 A P S S+ 0 0 0 0, 0.0 -19,-0.3 0, 0.0 55,-0.0 -0.255 70.7 12.3 -76.5 155.5 -43.7 -36.8 -23.0 94 94 A M + 0 0 33 1,-0.2 2,-0.7 -21,-0.1 54,-0.2 0.848 64.9 172.1 54.8 48.8 -46.6 -37.5 -25.4 95 95 A V + 0 0 0 52,-2.1 54,-0.3 -3,-0.4 -1,-0.2 -0.831 2.8 175.9 -88.3 114.1 -46.7 -41.3 -25.4 96 96 A Q + 0 0 44 -2,-0.7 2,-0.3 1,-0.1 60,-0.3 0.631 53.9 1.4-100.8 -19.2 -49.9 -42.0 -27.3 97 97 A N S > S- 0 0 43 62,-0.1 4,-2.0 58,-0.1 5,-0.1 -0.930 79.6 -86.0-161.3 177.3 -50.0 -45.7 -27.6 98 98 A A H > S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.837 119.1 57.2 -68.1 -36.7 -48.3 -49.0 -26.7 99 99 A D H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 109.5 46.5 -59.4 -44.0 -45.9 -49.0 -29.7 100 100 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.1 51.7 -67.9 -38.1 -44.6 -45.6 -28.6 101 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.931 110.0 49.2 -61.9 -42.7 -44.2 -46.8 -25.0 102 102 A R H X S+ 0 0 108 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.892 108.7 53.8 -65.7 -37.0 -42.3 -49.9 -26.2 103 103 A E H X S+ 0 0 108 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.878 108.1 50.3 -61.8 -40.4 -40.0 -47.6 -28.3 104 104 A A H X S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.944 112.7 46.5 -65.3 -45.6 -39.3 -45.5 -25.2 105 105 A V H >< S+ 0 0 5 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.936 111.7 49.7 -61.0 -47.1 -38.4 -48.6 -23.2 106 106 A R H >< S+ 0 0 101 -4,-2.8 9,-2.1 1,-0.3 3,-1.2 0.810 100.9 64.1 -65.2 -29.2 -36.2 -50.1 -25.9 107 107 A A H 3< S+ 0 0 3 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.702 103.9 49.9 -63.4 -20.3 -34.3 -46.8 -26.3 108 108 A T T << S+ 0 0 2 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.2 0.452 100.3 76.3 -98.4 -2.7 -33.1 -47.4 -22.7 109 109 A R S < S- 0 0 32 -3,-1.2 7,-2.8 -4,-0.3 31,-0.0 -0.893 74.0-125.7-122.8 135.7 -31.9 -50.9 -23.0 110 110 A Y >> - 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0 0 2 -5,-2.3 -1,-0.3 1,-0.1 -17,-0.2 -0.413 17.3-172.9 -61.9 142.2 -34.9 4.4 5.5 480 228 B L + 0 0 4 -19,-2.7 -213,-3.1 1,-0.2 2,-0.4 0.616 69.7 41.8-118.0 -20.8 -35.2 5.0 1.7 481 229 B F E +ip 267 462B 0 -20,-2.2 -18,-1.7 -215,-0.2 2,-0.6 -0.865 69.8 169.5-129.6 105.6 -33.7 1.8 0.1 482 230 B V E -ip 268 463B 0 -215,-2.3 -213,-2.7 -2,-0.4 2,-0.5 -0.935 23.6-154.7-121.0 116.1 -34.8 -1.3 1.9 483 231 B A E -ip 269 464B 0 -20,-2.7 -18,-2.6 -2,-0.6 -213,-0.2 -0.808 10.1-172.2 -87.0 128.2 -34.2 -4.7 0.6 484 232 B V E + 0 0 3 -215,-2.5 2,-0.3 -2,-0.5 -214,-0.1 0.319 57.9 0.2-111.0 5.4 -36.9 -7.0 2.1 485 233 B G E - 0 0 4 -216,-0.4 -214,-2.5 -18,-0.0 2,-0.4 -0.975 60.0-118.2-177.3 174.7 -35.7 -10.5 1.0 486 234 B V E > -i 271 0B 26 -2,-0.3 4,-2.9 -216,-0.2 5,-0.3 -0.993 20.4-133.6-130.0 130.5 -33.1 -12.6 -0.9 487 235 B D H > S+ 0 0 2 -216,-2.8 4,-2.4 -2,-0.4 5,-0.2 0.906 106.1 49.8 -54.8 -45.9 -33.8 -14.8 -3.9 488 236 B T H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 114.0 46.8 -60.1 -42.1 -31.9 -17.8 -2.6 489 237 B T H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.935 110.3 51.2 -63.3 -49.4 -33.7 -17.6 0.7 490 238 B L H X S+ 0 0 32 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.932 116.1 43.1 -54.1 -46.2 -37.2 -17.1 -0.8 491 239 B L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.939 115.8 44.7 -68.1 -48.0 -36.6 -20.2 -3.0 492 240 B A H X S+ 0 0 6 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.925 116.4 46.2 -63.6 -42.9 -35.0 -22.5 -0.4 493 241 B R H X S+ 0 0 134 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.916 113.6 48.4 -71.7 -39.5 -37.5 -21.6 2.3 494 242 B A H X S+ 0 0 28 -4,-2.0 4,-2.0 -5,-0.4 -1,-0.2 0.895 114.8 45.7 -65.5 -41.9 -40.5 -22.0 0.0 495 243 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.914 113.3 48.6 -67.5 -43.0 -39.3 -25.3 -1.3 496 244 B E H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.7 49.9 -64.0 -43.2 -38.4 -26.7 2.2 497 245 B A H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.915 111.0 50.3 -64.2 -41.5 -41.9 -25.7 3.5 498 246 B L H < S+ 0 0 3 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.932 110.7 47.3 -60.0 -49.2 -43.6 -27.4 0.6 499 247 B A H >< S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.897 109.9 54.0 -58.8 -45.2 -41.7 -30.6 1.0 500 248 B A H >< S+ 0 0 75 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.850 99.1 62.4 -60.1 -37.1 -42.4 -30.7 4.8 501 249 B R T 3< S+ 0 0 119 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.673 109.9 41.1 -63.7 -13.6 -46.1 -30.3 4.2 502 250 B F T < 0 0 28 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.294 360.0 360.0-112.6 7.4 -46.1 -33.7 2.4 503 251 B G < 0 0 83 -3,-1.6 -1,-0.4 -4,-0.2 -2,-0.1 -0.361 360.0 360.0 70.9 360.0 -43.7 -35.4 4.8