==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-AUG-12 4B5T . 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) . 20836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 74.9 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 . 36 7.2 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 4 0 3 3 3 3 2 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 73 0, 0.0 2,-0.2 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 12.1 -28.6 9.5 -11.2 2 2 A E - 0 0 120 1,-0.1 2,-1.1 2,-0.0 139,-0.1 -0.452 360.0-128.6 -60.3 134.0 -30.2 10.8 -8.0 3 3 A N > - 0 0 3 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 -0.748 28.3-179.5 -90.4 97.6 -29.1 8.7 -5.1 4 4 A S H > S+ 0 0 49 -2,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.816 78.5 56.2 -72.4 -30.5 -32.4 7.8 -3.4 5 5 A F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 109.3 48.0 -63.4 -45.6 -30.8 5.8 -0.6 6 6 A K H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 111.0 50.3 -60.7 -45.4 -28.7 8.9 0.4 7 7 A A H X S+ 0 0 30 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 109.9 51.9 -59.6 -41.2 -31.8 11.2 0.2 8 8 A A H <>S+ 0 0 3 -4,-2.3 5,-2.8 2,-0.2 4,-0.3 0.909 109.2 48.1 -64.5 -44.1 -33.7 8.7 2.5 9 9 A L H ><5S+ 0 0 11 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.936 111.3 51.5 -60.7 -45.7 -31.0 8.7 5.1 10 10 A K H 3<5S+ 0 0 190 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.886 110.0 49.5 -58.1 -39.9 -30.9 12.5 5.0 11 11 A A T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.412 117.0-113.8 -80.2 0.1 -34.6 12.6 5.5 12 12 A G T < 5 + 0 0 24 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.759 64.1 149.2 72.6 24.8 -34.5 10.2 8.5 13 13 A R < - 0 0 138 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.818 48.8-123.6 -90.8 119.1 -36.4 7.4 6.7 14 14 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 215,-0.2 -0.320 22.1-150.4 -63.5 141.8 -35.1 4.0 8.0 15 15 A Q E -a 229 0A 22 213,-2.9 215,-2.0 22,-0.0 2,-0.5 -0.968 2.0-150.4-121.5 119.8 -33.8 1.7 5.3 16 16 A I E -a 230 0A 14 -2,-0.5 21,-2.2 213,-0.2 22,-1.5 -0.797 24.7-170.8 -93.6 129.5 -34.1 -2.1 5.8 17 17 A G E -ab 231 38A 0 213,-2.7 215,-2.5 -2,-0.5 216,-0.4 -0.744 24.6-147.2-126.6 163.6 -31.4 -4.1 4.1 18 18 A L E - b 0 39A 0 20,-1.7 22,-2.4 -2,-0.3 2,-0.4 -0.995 23.9-129.0-126.1 137.7 -30.2 -7.5 3.1 19 19 A W E -ab 234 40A 11 214,-2.6 216,-2.9 -2,-0.4 2,-0.7 -0.683 17.5-150.9 -84.7 133.6 -26.5 -8.6 2.8 20 20 A L E + b 0 41A 2 20,-3.1 22,-2.0 -2,-0.4 26,-0.1 -0.901 37.1 144.8-113.1 105.9 -25.4 -10.3 -0.5 21 21 A G + 0 0 7 -2,-0.7 -1,-0.1 20,-0.1 20,-0.1 0.330 51.0 93.1-110.4 0.2 -22.6 -12.7 -0.2 22 22 A L S S- 0 0 4 2,-0.1 257,-0.2 24,-0.1 256,-0.1 0.663 77.7-148.2 -72.3 -12.8 -23.8 -15.2 -2.9 23 23 A S + 0 0 24 1,-0.2 2,-0.4 255,-0.1 -1,-0.1 0.817 53.0 123.5 56.5 38.8 -21.7 -13.3 -5.5 24 24 A S > - 0 0 23 1,-0.1 4,-1.8 252,-0.0 -1,-0.2 -0.996 60.0-149.8-135.4 132.7 -24.1 -14.1 -8.2 25 25 A S H > S+ 0 0 51 -2,-0.4 4,-1.3 2,-0.2 -1,-0.1 0.727 100.7 57.1 -70.6 -21.7 -26.0 -11.8 -10.6 26 26 A Y H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.1 3,-0.2 0.968 110.5 38.4 -75.9 -55.2 -28.8 -14.4 -10.8 27 27 A S H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 111.6 62.6 -63.3 -32.2 -29.6 -14.6 -7.0 28 28 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.918 105.5 44.9 -56.6 -43.5 -29.0 -10.8 -6.8 29 29 A E H X S+ 0 0 85 -4,-1.3 4,-0.9 -3,-0.2 -2,-0.2 0.922 111.3 52.9 -65.3 -43.5 -31.9 -10.3 -9.2 30 30 A L H >< S+ 0 0 42 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.921 114.8 41.8 -58.1 -42.5 -34.1 -12.8 -7.3 31 31 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 5,-0.4 0.786 101.3 69.7 -79.9 -25.3 -33.4 -10.9 -4.1 32 32 A A H 3< S+ 0 0 1 -4,-2.0 33,-0.6 1,-0.3 3,-0.4 0.736 99.7 51.4 -63.1 -22.3 -33.8 -7.5 -5.6 33 33 A G T << S+ 0 0 44 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.313 84.7 90.4 -93.0 8.1 -37.5 -8.2 -6.0 34 34 A A S < S- 0 0 8 -3,-1.9 465,-0.2 1,-0.0 -1,-0.2 0.451 103.6-100.9 -90.8 -2.7 -38.0 -9.3 -2.3 35 35 A G + 0 0 54 -3,-0.4 2,-0.1 1,-0.3 -3,-0.1 0.547 67.9 145.6 101.9 10.4 -38.9 -5.8 -0.9 36 36 A F - 0 0 5 -5,-0.4 -1,-0.3 1,-0.1 -19,-0.2 -0.461 47.8-140.2 -75.5 152.0 -35.8 -4.6 0.7 37 37 A D S S+ 0 0 61 -21,-2.2 29,-2.4 1,-0.2 2,-0.3 0.819 85.0 11.6 -76.5 -32.8 -34.9 -0.9 0.7 38 38 A W E -bc 17 66A 1 -22,-1.5 -20,-1.7 27,-0.2 2,-0.4 -0.984 59.7-153.3-146.6 157.5 -31.2 -1.7 0.1 39 39 A L E -bc 18 67A 0 27,-2.5 29,-2.6 -2,-0.3 2,-0.7 -0.999 14.8-142.8-132.3 132.1 -28.8 -4.5 -0.8 40 40 A L E -bc 19 68A 0 -22,-2.4 -20,-3.1 -2,-0.4 2,-0.8 -0.868 5.5-156.7-101.4 113.7 -25.2 -4.8 0.2 41 41 A I E -bc 20 69A 0 27,-3.0 29,-2.5 -2,-0.7 2,-0.9 -0.794 20.8-144.6 -88.3 108.8 -22.8 -6.3 -2.4 42 42 A D E + c 0 70A 6 -22,-2.0 4,-0.5 -2,-0.8 6,-0.3 -0.669 32.8 166.2 -87.8 105.5 -20.0 -7.5 -0.2 43 43 A G S S+ 0 0 16 27,-2.0 29,-0.2 -2,-0.9 -1,-0.2 0.580 75.4 56.0 -87.5 -10.3 -16.6 -7.2 -1.8 44 44 A E S S+ 0 0 50 26,-0.3 -1,-0.1 27,-0.2 28,-0.1 0.923 119.7 17.3 -87.0 -51.9 -14.7 -7.8 1.4 45 45 A H S S+ 0 0 129 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.231 117.2 64.8-111.3 8.6 -15.9 -11.1 2.8 46 46 A A S S- 0 0 12 -4,-0.5 2,-2.6 -26,-0.1 -24,-0.1 -0.947 96.3 -99.2-125.1 155.4 -17.5 -12.6 -0.3 47 47 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.297 75.3 130.2 -73.7 62.7 -15.7 -13.7 -3.5 48 48 A N + 0 0 20 -2,-2.6 2,-0.2 -6,-0.3 -2,-0.1 -0.748 30.2 178.3-107.8 161.0 -16.6 -10.6 -5.5 49 49 A N > - 0 0 81 -2,-0.3 4,-2.3 22,-0.0 3,-0.2 -0.806 52.8 -76.8-145.8-174.3 -14.5 -8.2 -7.6 50 50 A V H > S+ 0 0 27 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.898 128.7 52.3 -58.5 -41.0 -15.2 -5.1 -9.7 51 51 A Q H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 110.5 44.4 -64.0 -41.0 -16.5 -7.3 -12.5 52 52 A T H > S+ 0 0 38 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.817 110.8 55.7 -74.9 -30.6 -19.1 -9.2 -10.4 53 53 A V H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.950 105.6 53.6 -59.3 -47.3 -20.1 -6.0 -8.7 54 54 A L H X S+ 0 0 47 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 109.4 46.4 -53.9 -48.4 -20.9 -4.7 -12.2 55 55 A T H X S+ 0 0 50 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.865 112.0 50.7 -70.2 -31.8 -23.1 -7.6 -13.1 56 56 A Q H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 108.4 51.9 -70.1 -39.7 -25.0 -7.4 -9.8 57 57 A L H X S+ 0 0 6 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.914 110.3 50.1 -57.7 -43.3 -25.6 -3.7 -10.3 58 58 A Q H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 111.3 48.3 -61.9 -40.9 -27.0 -4.5 -13.7 59 59 A A H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 116.1 42.4 -64.8 -44.0 -29.3 -7.2 -12.3 60 60 A I H >< S+ 0 0 2 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.774 90.4 94.5 -73.1 -28.1 -30.6 -4.9 -9.5 61 61 A A T 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.729 82.1 46.0 -43.1 -46.9 -31.0 -1.8 -11.7 62 62 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.556 100.3 84.8 -81.6 -1.3 -34.7 -2.1 -12.6 63 63 A Y S < S- 0 0 69 -3,-2.6 -30,-0.1 2,-0.2 -31,-0.0 -0.563 83.9-121.1 -94.5 161.7 -35.8 -2.8 -9.1 64 64 A P S S+ 0 0 110 0, 0.0 -31,-0.1 0, 0.0 2,-0.1 0.786 82.8 103.1 -73.6 -24.9 -36.7 -0.3 -6.3 65 65 A S S S- 0 0 2 -33,-0.6 -27,-0.2 -5,-0.1 -2,-0.2 -0.353 70.7-134.5 -60.5 132.0 -34.0 -1.9 -3.9 66 66 A Q E -c 38 0A 47 -29,-2.4 -27,-2.5 -2,-0.1 2,-0.3 -0.731 13.1-127.8 -95.7 135.3 -30.9 0.3 -3.8 67 67 A P E -c 39 0A 34 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.606 21.8-176.6 -84.4 139.8 -27.3 -1.1 -4.1 68 68 A V E -c 40 0A 0 -29,-2.6 -27,-3.0 -2,-0.3 2,-0.5 -0.981 13.8-150.4-127.1 139.0 -24.6 -0.4 -1.6 69 69 A V E -cd 41 90A 2 20,-2.7 22,-2.4 -2,-0.4 -27,-0.2 -0.945 6.5-155.5-118.9 133.7 -21.1 -1.8 -2.2 70 70 A R E -c 42 0A 17 -29,-2.5 -27,-2.0 -2,-0.5 -26,-0.3 -0.894 15.3-150.8-102.8 109.4 -18.5 -2.7 0.3 71 71 A P - 0 0 0 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.265 29.7-108.6 -68.4 164.3 -14.9 -2.6 -1.1 72 72 A S S S- 0 0 44 -29,-0.2 2,-0.3 1,-0.1 -28,-0.0 0.772 93.2 -16.2 -66.4 -28.3 -12.3 -4.9 0.4 73 73 A W S S- 0 0 144 2,-0.1 2,-2.1 22,-0.0 -1,-0.1 -0.961 86.6 -72.2-160.9 177.6 -10.6 -2.0 2.1 74 74 A N S S+ 0 0 18 19,-0.3 18,-0.0 -2,-0.3 29,-0.0 -0.543 73.6 150.0 -79.5 75.8 -10.4 1.8 2.2 75 75 A D > - 0 0 29 -2,-2.1 4,-2.6 1,-0.1 5,-0.2 -0.953 43.5-152.4-119.2 117.5 -8.4 1.8 -1.1 76 76 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.836 96.8 51.3 -61.0 -35.0 -8.6 4.8 -3.5 77 77 A V H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.958 112.4 43.7 -69.9 -47.4 -7.9 2.7 -6.5 78 78 A Q H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 113.5 53.3 -63.9 -38.6 -10.5 0.1 -5.8 79 79 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.938 107.0 51.6 -59.7 -45.8 -13.0 2.9 -4.9 80 80 A K H X S+ 0 0 79 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 110.6 48.4 -54.9 -46.6 -12.4 4.6 -8.2 81 81 A Q H X S+ 0 0 94 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.894 111.2 49.7 -67.6 -40.0 -13.0 1.4 -10.2 82 82 A L H <>S+ 0 0 3 -4,-2.3 5,-2.3 2,-0.2 4,-0.2 0.889 110.4 50.3 -62.7 -42.6 -16.2 0.7 -8.3 83 83 A L H ><5S+ 0 0 2 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.897 106.3 56.3 -62.8 -40.9 -17.5 4.2 -8.9 84 84 A D H 3<5S+ 0 0 31 -4,-2.3 41,-2.6 1,-0.3 40,-0.3 0.872 102.2 53.9 -63.7 -34.9 -16.8 3.9 -12.6 85 85 A V T 3<5S- 0 0 23 -4,-1.5 -1,-0.3 39,-0.2 -2,-0.2 0.512 135.3 -87.9 -77.9 0.4 -18.9 0.8 -13.0 86 86 A G T < 5S+ 0 0 15 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.506 72.8 153.8 115.7 8.3 -21.7 2.9 -11.4 87 87 A T < + 0 0 4 -5,-2.3 -1,-0.3 1,-0.2 3,-0.1 -0.519 6.7 166.0 -69.9 129.0 -21.4 2.5 -7.6 88 88 A Q + 0 0 51 -21,-0.3 55,-2.8 -2,-0.3 2,-0.5 0.545 63.0 53.7-117.0 -16.1 -22.9 5.6 -5.8 89 89 A T E - e 0 143A 4 -22,-0.3 -20,-2.7 53,-0.2 2,-0.4 -0.980 67.9-172.9-125.7 119.8 -23.1 4.3 -2.2 90 90 A L E -de 69 144A 2 53,-2.3 55,-2.7 -2,-0.5 2,-0.6 -0.918 19.4-158.2-115.6 136.3 -20.1 2.8 -0.5 91 91 A L E - e 0 145A 0 -22,-2.4 55,-0.2 -2,-0.4 53,-0.1 -0.931 22.8-157.8-108.5 106.5 -19.7 1.0 2.9 92 92 A V E - e 0 146A 0 53,-3.2 55,-2.8 -2,-0.6 3,-0.4 -0.732 7.9-137.5 -97.0 117.8 -16.0 1.3 3.7 93 93 A P S S+ 0 0 2 0, 0.0 -19,-0.3 0, 0.0 55,-0.1 -0.246 71.2 11.1 -73.6 155.8 -14.4 -1.2 6.2 94 94 A M + 0 0 74 1,-0.2 2,-0.7 -21,-0.1 54,-0.2 0.843 66.0 171.7 52.9 49.5 -12.0 -0.5 9.1 95 95 A V + 0 0 0 52,-2.3 54,-0.2 -3,-0.4 -1,-0.2 -0.829 1.9 174.0 -90.2 115.2 -12.2 3.2 9.2 96 96 A Q + 0 0 43 -2,-0.7 2,-0.3 52,-0.1 60,-0.3 0.612 53.3 4.4-101.7 -19.1 -10.2 4.0 12.4 97 97 A N S > S- 0 0 48 62,-0.1 4,-2.0 63,-0.1 5,-0.1 -0.937 80.3 -87.2-159.4 177.0 -9.9 7.8 12.5 98 98 A A H > S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.809 119.8 56.9 -66.9 -33.9 -10.9 11.1 10.9 99 99 A D H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 108.9 46.7 -63.9 -44.5 -8.0 11.1 8.5 100 100 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 111.6 51.4 -64.7 -38.8 -9.1 7.7 7.1 101 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 109.6 50.2 -61.2 -44.5 -12.7 8.9 6.9 102 102 A R H X S+ 0 0 107 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.881 107.7 53.2 -62.2 -39.7 -11.6 11.9 4.9 103 103 A E H X S+ 0 0 109 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.893 108.5 50.9 -62.8 -40.0 -9.5 9.7 2.5 104 104 A A H X S+ 0 0 1 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.951 112.1 46.5 -61.4 -48.9 -12.6 7.6 1.8 105 105 A V H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 4,-0.3 0.932 112.8 48.4 -60.7 -46.2 -14.7 10.8 1.1 106 106 A R H >< S+ 0 0 103 -4,-2.7 9,-2.2 1,-0.3 3,-1.2 0.800 100.9 64.9 -68.4 -29.1 -12.1 12.3 -1.2 107 107 A A H 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.725 104.5 48.4 -60.3 -22.5 -11.7 9.1 -3.1 108 108 A T T << S+ 0 0 2 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.2 0.435 101.1 77.6 -98.0 -2.1 -15.3 9.6 -4.3 109 109 A R S < S- 0 0 34 -3,-1.2 7,-2.5 -4,-0.3 29,-0.0 -0.917 74.4-124.7-123.0 135.1 -15.1 13.2 -5.3 110 110 A Y >> - 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0 0 39 -5,-1.6 -1,-0.3 -38,-0.0 -39,-0.2 -0.662 69.9 -97.1-112.2 167.0 -39.4 -49.6 -8.9 460 208 B A E -o 420 0B 3 -41,-2.1 -39,-2.6 -2,-0.2 2,-0.3 -0.748 27.8-148.3 -91.9 125.7 -38.9 -46.3 -7.2 461 209 B P E -o 421 0B 0 0, 0.0 19,-2.6 0, 0.0 20,-2.0 -0.688 20.7-176.2 -85.6 143.7 -41.6 -43.5 -7.3 462 210 B G E +op 422 481B 0 -41,-2.3 -39,-2.6 -2,-0.3 2,-0.3 -0.930 9.6 164.0-136.1 162.0 -40.4 -39.9 -7.2 463 211 B I E -op 423 482B 0 18,-1.9 20,-2.6 -2,-0.3 2,-0.5 -0.970 31.5-128.0-168.5 154.9 -41.9 -36.5 -7.0 464 212 B L E + p 0 483B 44 -41,-0.7 2,-0.3 -2,-0.3 20,-0.2 -0.982 37.6 159.5-110.4 128.3 -41.2 -32.9 -6.3 465 213 B I - 0 0 17 18,-2.8 6,-0.1 -2,-0.5 -2,-0.0 -0.908 29.3-167.2-155.9 118.8 -43.6 -31.3 -3.9 466 214 B A + 0 0 69 -2,-0.3 2,-0.7 4,-0.0 18,-0.1 0.649 69.6 91.3 -82.5 -16.9 -43.1 -28.2 -1.8 467 215 B N > - 0 0 65 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.720 66.5-155.2 -81.4 115.6 -46.1 -28.8 0.5 468 216 B E H > S+ 0 0 51 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.830 90.2 54.2 -69.4 -30.1 -44.7 -30.8 3.4 469 217 B Q H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 112.3 44.2 -64.6 -48.7 -48.1 -32.4 4.3 470 218 B L H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 109.8 57.1 -59.4 -41.9 -48.5 -33.7 0.7 471 219 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.934 108.4 45.8 -56.9 -45.6 -44.8 -34.8 0.7 472 220 B K H X S+ 0 0 93 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.882 109.8 54.8 -66.8 -35.6 -45.4 -37.0 3.8 473 221 B R H X S+ 0 0 91 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.911 109.7 47.3 -60.6 -42.7 -48.6 -38.4 2.2 474 222 B Y H <>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 4,-0.3 0.879 110.5 51.7 -68.9 -38.3 -46.6 -39.5 -0.9 475 223 B L H ><5S+ 0 0 42 -4,-2.1 3,-1.8 -5,-0.2 -2,-0.2 0.923 105.9 55.0 -61.9 -44.2 -43.9 -41.0 1.3 476 224 B E H 3<5S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 104.6 55.4 -56.6 -34.8 -46.6 -43.0 3.2 477 225 B L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.494 131.8 -89.2 -79.7 -2.7 -47.8 -44.4 -0.1 478 226 B G T < 5 + 0 0 11 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.491 67.6 159.1 112.4 5.0 -44.3 -45.7 -1.0 479 227 B A < - 0 0 2 -5,-2.2 -1,-0.3 1,-0.1 -17,-0.2 -0.373 16.8-173.0 -61.9 137.2 -42.5 -42.8 -2.8 480 228 B L + 0 0 4 -19,-2.6 -213,-2.8 1,-0.2 2,-0.4 0.594 68.9 42.5-114.9 -17.0 -38.8 -43.3 -2.6 481 229 B F E +ip 267 462B 0 -20,-2.0 -18,-1.9 -215,-0.2 2,-0.6 -0.859 69.5 170.0-131.4 102.5 -37.2 -40.1 -4.1 482 230 B V E -ip 268 463B 0 -215,-2.1 -213,-2.6 -2,-0.4 2,-0.6 -0.941 23.2-155.8-119.6 115.4 -39.0 -37.1 -2.9 483 231 B A E -ip 269 464B 0 -20,-2.6 -18,-2.8 -2,-0.6 -213,-0.2 -0.809 11.0-174.1 -88.4 125.7 -37.8 -33.6 -3.5 484 232 B V E + 0 0 2 -215,-2.5 2,-0.3 -2,-0.6 -214,-0.2 0.319 57.9 6.8-110.9 5.4 -39.3 -31.4 -0.7 485 233 B G E - 0 0 4 -216,-0.4 -214,-2.6 -18,-0.0 2,-0.4 -0.977 59.9-124.0-173.7 169.7 -38.2 -27.9 -1.8 486 234 B V E > -i 271 0B 26 -2,-0.3 4,-2.8 -216,-0.2 5,-0.2 -0.993 20.9-133.4-128.2 132.1 -36.5 -25.8 -4.4 487 235 B D H > S+ 0 0 2 -216,-2.9 4,-2.3 -2,-0.4 5,-0.2 0.886 105.5 49.2 -51.4 -47.5 -33.5 -23.5 -3.7 488 236 B T H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 113.9 47.0 -63.3 -41.2 -34.8 -20.4 -5.5 489 237 B T H > S+ 0 0 57 2,-0.2 4,-2.8 -3,-0.2 5,-0.4 0.932 110.2 52.2 -63.5 -46.3 -38.2 -20.7 -3.7 490 238 B L H X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.910 115.6 41.5 -57.5 -43.0 -36.5 -21.2 -0.3 491 239 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.909 115.4 47.9 -72.7 -45.2 -34.4 -18.1 -0.8 492 240 B A H X S+ 0 0 7 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.927 115.0 45.0 -63.8 -45.1 -37.1 -15.9 -2.3 493 241 B R H X S+ 0 0 132 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.902 113.4 48.8 -72.6 -39.5 -39.8 -16.7 0.3 494 242 B A H X S+ 0 0 28 -4,-1.8 4,-2.2 -5,-0.4 -1,-0.2 0.886 114.2 47.1 -62.2 -40.3 -37.4 -16.4 3.3 495 243 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 113.1 47.4 -68.0 -45.0 -36.2 -13.0 2.0 496 244 B E H X S+ 0 0 67 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.914 112.5 50.2 -62.9 -42.6 -39.7 -11.8 1.3 497 245 B A H X S+ 0 0 39 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.901 111.4 48.8 -60.6 -46.1 -40.9 -12.9 4.8 498 246 B L H X S+ 0 0 4 -4,-2.2 4,-0.6 1,-0.2 3,-0.2 0.943 111.1 48.4 -59.8 -50.2 -38.0 -11.2 6.5 499 247 B A H >< S+ 0 0 9 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.884 110.7 52.3 -60.7 -38.2 -38.5 -7.9 4.6 500 248 B A H >< S+ 0 0 70 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.852 99.3 62.4 -68.4 -34.3 -42.2 -7.9 5.5 501 249 B R H 3< S+ 0 0 124 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.663 106.7 47.0 -64.3 -14.6 -41.5 -8.4 9.2 502 250 B F T << 0 0 24 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.187 360.0 360.0-111.1 11.7 -39.8 -5.0 9.1 503 251 B G < 0 0 101 -3,-1.8 -3,-0.2 -487,-0.0 -2,-0.1 0.963 360.0 360.0 88.8 360.0 -42.5 -3.3 7.2