==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, LYASE 16-JAN-02 1KTN . COMPND 2 MOLECULE: 2-DEOXYRIBOSE-5-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZHANG,A.JOACHIMIAK,A.EDWARDS,T.SKARINA,E.EVDOKIMOVA, . 499 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 2 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 . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 40.5 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 0 2 0 4 2 0 2 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 152 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.2 17.5 20.6 -5.4 2 2 A T H > + 0 0 118 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.964 360.0 43.0 -64.9 -53.9 18.4 17.0 -6.1 3 3 A D H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 115.3 51.0 -58.7 -44.4 21.7 17.8 -7.8 4 4 A L H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 109.8 49.1 -61.2 -42.8 22.5 20.4 -5.1 5 5 A K H X S+ 0 0 107 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.914 111.6 50.0 -63.4 -42.6 21.7 17.9 -2.3 6 6 A A H X S+ 0 0 64 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 112.1 46.3 -62.4 -45.0 24.0 15.3 -3.9 7 7 A S H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.849 109.6 56.8 -67.2 -32.6 26.9 17.7 -4.3 8 8 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.901 107.9 44.7 -66.7 -42.2 26.4 18.9 -0.7 9 9 A L H X S+ 0 0 53 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 114.4 50.9 -68.1 -38.7 26.8 15.4 0.8 10 10 A R H < S+ 0 0 65 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.926 111.5 46.8 -62.5 -45.4 29.8 14.8 -1.5 11 11 A A H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.874 108.0 56.7 -64.4 -38.9 31.4 18.1 -0.5 12 12 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.3 32,-0.5 0.925 106.6 49.3 -58.6 -45.4 30.8 17.4 3.2 13 13 A K T 3< S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.565 112.0 49.6 -72.9 -7.7 32.7 14.1 2.9 14 14 A L T < S+ 0 0 9 -3,-1.0 221,-1.8 -4,-0.4 -1,-0.3 0.292 86.9 123.2-110.1 5.3 35.6 15.9 1.2 15 15 A M E < -a 235 0A 0 -3,-1.3 30,-2.2 -4,-0.3 2,-1.0 -0.461 53.0-155.5 -76.8 137.9 35.8 18.7 3.8 16 16 A D E -ab 236 45A 0 219,-3.2 221,-1.3 28,-0.2 2,-0.4 -0.899 31.7-143.1-102.7 90.1 38.9 19.5 5.8 17 17 A L E -ab 237 46A 0 28,-2.6 30,-2.5 -2,-1.0 2,-0.3 -0.482 27.3-154.5 -63.4 117.7 36.8 21.1 8.6 18 18 A T E + b 0 47A 25 219,-2.8 2,-0.3 -2,-0.4 30,-0.2 -0.732 37.4 164.9-113.0 146.6 38.9 24.0 9.7 19 19 A T + 0 0 17 28,-2.0 30,-0.4 -2,-0.3 -2,-0.0 -0.895 14.3 154.3-149.5 114.2 39.7 26.3 12.7 20 20 A L + 0 0 12 -2,-0.3 2,-0.3 28,-0.1 28,-0.1 -0.515 26.6 143.2-140.5 66.0 42.8 28.4 12.5 21 21 A N > - 0 0 71 1,-0.1 3,-1.5 28,-0.0 28,-0.1 -0.759 59.5-123.7-111.3 156.5 42.1 31.4 14.8 22 22 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.718 113.8 51.7 -68.6 -20.0 44.2 33.3 17.2 23 23 A D T 3 S+ 0 0 94 2,-0.0 -1,-0.3 250,-0.0 5,-0.1 0.121 80.4 137.5-104.1 20.8 41.8 32.5 19.9 24 24 A D < + 0 0 10 -3,-1.5 2,-0.3 4,-0.1 3,-0.0 -0.341 26.9 177.5 -67.6 148.1 41.7 28.8 19.4 25 25 A T > - 0 0 53 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.895 46.9 -99.1-143.0 170.0 41.8 26.5 22.4 26 26 A D H > S+ 0 0 70 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.907 124.0 54.5 -59.5 -40.5 41.6 22.8 23.2 27 27 A E H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 107.8 47.7 -59.6 -45.0 38.0 23.3 24.0 28 28 A K H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 112.3 49.7 -67.3 -33.2 37.2 24.8 20.6 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 108.3 52.8 -72.8 -36.7 39.1 22.1 18.8 30 30 A I H X S+ 0 0 50 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.907 109.3 50.2 -63.2 -39.8 37.2 19.4 20.7 31 31 A A H X S+ 0 0 54 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 107.9 53.7 -64.6 -37.7 34.0 21.1 19.6 32 32 A L H X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.913 105.9 52.5 -63.4 -42.7 35.3 21.1 16.0 33 33 A C H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.885 109.1 49.8 -60.2 -39.5 35.9 17.3 16.3 34 34 A H H >< S+ 0 0 106 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.887 108.9 52.4 -66.7 -38.1 32.3 16.9 17.4 35 35 A Q H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 99.0 64.1 -66.6 -31.5 31.1 19.0 14.5 36 36 A A T 3< S+ 0 0 0 -4,-1.8 7,-1.9 1,-0.2 2,-1.0 0.686 90.2 72.4 -66.3 -19.2 33.0 16.8 12.0 37 37 A K E < S+J 42 0B 103 -3,-1.0 5,-0.2 -4,-0.5 -1,-0.2 -0.806 75.4 177.4 -99.2 91.3 30.8 13.8 13.0 38 38 A T E > -J 41 0B 15 3,-1.8 3,-1.1 -2,-1.0 -2,-0.1 -0.499 43.6-109.0 -95.8 164.9 27.5 14.8 11.3 39 39 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.679 119.2 40.7 -65.2 -16.0 24.2 12.9 11.1 40 40 A V T 3 S- 0 0 41 1,-0.4 2,-0.2 -31,-0.0 -3,-0.0 0.366 129.4 -47.9-113.0 3.5 24.7 12.2 7.4 41 41 A G E < -J 38 0B 17 -3,-1.1 -3,-1.8 -29,-0.1 -1,-0.4 -0.853 59.5 -80.0 151.0 173.9 28.5 11.4 7.4 42 42 A N E -J 37 0B 46 -2,-0.2 -5,-0.2 -5,-0.2 -27,-0.1 -0.828 40.6-113.3-108.9 147.5 31.9 12.4 8.6 43 43 A T - 0 0 4 -7,-1.9 -30,-0.2 -2,-0.3 -27,-0.1 -0.268 30.7-113.4 -69.1 164.4 34.1 15.1 7.0 44 44 A A S S- 0 0 3 -29,-0.7 25,-2.2 -32,-0.5 2,-0.3 0.869 84.2 -33.5 -68.2 -35.6 37.4 13.8 5.4 45 45 A A E -bc 16 69A 0 -30,-2.2 -28,-2.6 23,-0.3 2,-0.3 -0.939 54.6-111.9-166.1-178.6 39.5 15.5 8.0 46 46 A I E -bc 17 70A 0 23,-2.0 25,-3.1 -30,-0.3 2,-0.4 -0.886 22.4-147.6-124.7 156.4 39.9 18.5 10.3 47 47 A C E +bc 18 71A 0 -30,-2.5 -28,-2.0 -2,-0.3 2,-0.3 -0.982 32.5 148.6-131.3 119.7 42.6 21.2 9.8 48 48 A I E - c 0 72A 0 23,-2.0 25,-0.5 -2,-0.4 -28,-0.1 -0.876 51.8 -74.4-142.7 170.5 44.0 22.8 13.0 49 49 A Y > - 0 0 34 -30,-0.4 3,-1.9 -2,-0.3 4,-0.3 -0.415 51.8-108.8 -68.7 148.5 47.2 24.3 14.3 50 50 A P G > S+ 0 0 10 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.821 112.4 62.6 -44.9 -46.3 49.9 21.8 15.1 51 51 A R G 3 S+ 0 0 60 1,-0.3 4,-0.3 2,-0.1 -2,-0.0 0.696 100.0 55.6 -59.9 -18.9 49.7 22.1 18.9 52 52 A F G <> S+ 0 0 8 -3,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.480 80.4 93.4 -93.6 -1.4 46.1 20.9 18.9 53 53 A I H <> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.3 5,-0.2 0.919 80.1 52.5 -59.6 -48.6 46.8 17.6 17.1 54 54 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.936 114.5 40.7 -55.7 -49.6 47.3 15.3 20.2 55 55 A I H > S+ 0 0 32 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.851 114.2 54.4 -68.5 -32.5 44.1 16.3 21.9 56 56 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.921 106.6 51.3 -65.7 -42.9 42.2 16.2 18.6 57 57 A R H X S+ 0 0 80 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.930 111.6 47.3 -59.1 -45.7 43.4 12.7 17.9 58 58 A K H X S+ 0 0 79 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.903 112.4 49.7 -62.4 -42.8 42.2 11.6 21.3 59 59 A T H X S+ 0 0 11 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.905 111.1 48.0 -64.4 -43.7 38.8 13.3 20.8 60 60 A L H <>S+ 0 0 2 -4,-2.7 5,-2.7 1,-0.2 -1,-0.2 0.896 113.0 49.8 -64.6 -39.4 38.3 11.8 17.4 61 61 A K H ><5S+ 0 0 152 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.928 109.2 49.7 -65.5 -46.3 39.2 8.3 18.8 62 62 A E H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 108.5 53.0 -66.5 -25.7 36.8 8.5 21.8 63 63 A Q T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.356 119.5-109.1 -90.9 6.4 33.9 9.6 19.6 64 64 A G T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.769 89.5 108.3 75.5 27.4 34.4 6.6 17.3 65 65 A T > < + 0 0 2 -5,-2.7 3,-1.6 -6,-0.2 -4,-0.2 -0.392 22.1 145.0-130.7 56.9 35.7 8.4 14.3 66 66 A P T 3 + 0 0 84 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.659 66.7 71.7 -67.9 -13.4 39.4 7.6 14.1 67 67 A E T 3 S+ 0 0 112 -7,-0.1 2,-0.7 -3,-0.1 -6,-0.0 0.548 70.6 101.3 -79.4 -8.3 39.1 7.6 10.3 68 68 A I S < S- 0 0 1 -3,-1.6 -23,-0.3 -8,-0.1 -24,-0.1 -0.707 75.5-133.6 -78.3 118.0 38.7 11.4 10.3 69 69 A R E -c 45 0A 91 -25,-2.2 -23,-2.0 -2,-0.7 2,-0.6 -0.250 4.8-132.1 -72.0 159.8 42.2 12.6 9.3 70 70 A I E +c 46 0A 0 -25,-0.2 29,-2.8 27,-0.1 30,-1.6 -0.942 26.0 179.2-118.7 112.1 44.1 15.4 11.0 71 71 A A E +cd 47 100A 0 -25,-3.1 -23,-2.0 -2,-0.6 2,-0.3 -0.733 3.4 178.3-105.1 157.6 45.7 18.0 8.7 72 72 A T E -cd 48 101A 0 28,-1.3 30,-3.0 -2,-0.3 2,-0.4 -0.853 21.9-112.6-147.0-179.4 47.7 21.0 9.9 73 73 A V E - d 0 102A 5 -25,-0.5 2,-0.3 -2,-0.3 30,-0.2 -0.951 23.5-178.2-127.7 145.5 49.6 24.0 8.5 74 74 A T E + d 0 103A 2 28,-1.7 30,-1.8 -2,-0.4 12,-0.1 -0.942 69.5 26.0-137.9 161.1 53.2 25.1 8.5 75 75 A N S > S- 0 0 1 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.831 105.2-156.5 53.1 34.6 55.3 28.1 7.2 76 76 A F T 4 - 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.762 37.7 -22.7-109.4 141.5 51.9 29.6 7.8 77 77 A P T 4 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 93,-0.1 -0.977 127.1 58.7 -98.3 -2.1 50.4 32.0 6.8 78 78 A H T 4 S- 0 0 33 1,-0.1 -2,-0.2 92,-0.0 -3,-0.1 0.759 76.5-147.6 -56.8 -38.3 53.4 34.0 5.7 79 79 A G < - 0 0 1 -4,-2.0 29,-0.4 27,-0.1 30,-0.4 0.915 29.1-175.3 66.1 39.5 55.0 31.7 3.2 80 80 A N - 0 0 64 -5,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.211 31.4-121.2 -64.9 162.9 58.5 33.0 4.1 81 81 A D S S+ 0 0 90 25,-0.1 2,-1.0 24,-0.1 -1,-0.1 0.141 73.2 116.6 -95.4 19.8 61.5 31.7 2.1 82 82 A D > - 0 0 29 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.781 42.5-172.2 -91.7 104.4 63.4 30.2 5.0 83 83 A I H > S+ 0 0 44 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.887 81.1 57.6 -63.5 -40.8 63.6 26.5 4.2 84 84 A D H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.0 44.7 -58.3 -42.2 65.2 25.5 7.6 85 85 A I H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 113.1 49.4 -68.2 -45.5 62.2 27.0 9.4 86 86 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.907 114.1 47.0 -60.2 -41.2 59.6 25.5 7.1 87 87 A L H X S+ 0 0 26 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.904 110.6 50.9 -67.2 -43.2 61.2 22.1 7.5 88 88 A A H X S+ 0 0 19 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.912 111.7 47.7 -61.6 -43.4 61.5 22.4 11.3 89 89 A E H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 112.1 50.7 -64.8 -38.7 57.9 23.3 11.6 90 90 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.903 109.7 49.0 -66.2 -41.2 56.9 20.4 9.3 91 91 A R H X S+ 0 0 134 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.876 111.5 50.8 -66.7 -34.6 59.0 17.9 11.3 92 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 108.2 51.7 -67.6 -42.6 57.3 19.2 14.5 93 93 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 4,-1.0 0.903 110.5 49.1 -59.3 -42.5 53.9 18.8 12.9 94 94 A I H ><5S+ 0 0 36 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.928 110.0 51.3 -62.6 -45.0 54.8 15.2 12.0 95 95 A A H 3<5S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.833 104.0 57.2 -61.9 -35.1 56.0 14.6 15.6 96 96 A Y H 3<5S- 0 0 15 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.778 127.9 -99.8 -66.1 -26.8 52.7 16.0 17.0 97 97 A G T <<5 + 0 0 27 -4,-1.0 -3,-0.2 -3,-0.8 -27,-0.1 0.592 58.5 170.8 117.7 18.1 51.0 13.3 15.0 98 98 A A < - 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0 0 36 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.968 47.0-115.7-147.0 152.1 57.4 31.5 46.9 429 179 B P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.890 117.3 54.7 -57.5 -36.8 60.6 31.5 49.1 430 180 B E H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.930 110.0 43.7 -62.2 -48.4 59.0 28.8 51.2 431 181 B S H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 112.6 53.7 -66.6 -36.0 58.3 26.5 48.2 432 182 B A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.902 107.8 49.8 -65.8 -41.3 61.8 27.1 46.8 433 183 B R H X S+ 0 0 78 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.923 109.7 51.4 -64.3 -42.8 63.4 26.2 50.0 434 184 B I H X S+ 0 0 12 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.940 112.5 45.0 -59.0 -49.0 61.4 22.9 50.2 435 185 B M H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.901 114.1 48.3 -63.8 -41.8 62.4 21.9 46.7 436 186 B M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.832 106.6 58.2 -68.5 -29.9 66.0 22.8 47.1 437 187 B E H X S+ 0 0 49 -4,-2.2 4,-3.2 -5,-0.2 -1,-0.2 0.845 104.2 52.4 -66.8 -32.2 66.0 20.8 50.4 438 188 B V H X S+ 0 0 4 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.932 107.3 50.3 -68.3 -44.5 64.9 17.8 48.4 439 189 B I H X>S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.2 4,-0.6 0.919 115.7 45.0 -57.5 -42.9 67.9 18.2 46.0 440 190 B R H ><5S+ 0 0 108 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.952 112.1 49.3 -65.7 -51.8 70.1 18.5 49.0 441 191 B D H 3<5S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 114.1 46.6 -60.5 -29.2 68.6 15.5 50.9 442 192 B M H 3<5S- 0 0 62 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.540 106.5-129.3 -89.8 -8.2 68.9 13.3 47.8 443 193 B G T <<5S+ 0 0 42 -3,-1.2 3,-0.2 -4,-0.6 -3,-0.2 0.830 71.3 123.2 64.2 35.1 72.4 14.4 47.2 444 194 B V >>< + 0 0 27 -5,-2.0 4,-1.9 -6,-0.2 3,-1.1 0.087 21.8 119.5-113.3 22.7 71.7 15.3 43.6 445 195 B E T 34 S+ 0 0 56 -6,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.754 73.0 58.4 -60.2 -24.6 72.8 19.0 43.5 446 196 B K T 34 S+ 0 0 149 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.793 118.7 28.3 -76.2 -25.6 75.5 18.2 40.9 447 197 B T T <4 S+ 0 0 82 -3,-1.1 2,-0.5 1,-0.1 -2,-0.2 0.511 113.5 64.0-113.0 -7.5 72.9 16.9 38.4 448 198 B V < - 0 0 4 -4,-1.9 -33,-0.3 -9,-0.1 2,-0.1 -0.970 60.5-164.6-127.0 124.7 69.7 18.7 39.3 449 199 B G E -q 415 0C 0 -35,-2.4 -33,-2.2 -2,-0.5 2,-0.4 -0.457 14.4-128.5 -97.0 172.3 69.1 22.4 39.0 450 200 B F E -qr 416 483C 0 32,-2.5 34,-1.6 -35,-0.2 -33,-0.2 -0.965 17.2-173.9-125.8 141.2 66.3 24.6 40.5 451 201 B K E -q 417 0C 0 -35,-2.0 -33,-2.0 -2,-0.4 2,-0.3 -0.876 9.4-159.8-137.9 102.8 64.0 27.1 38.8 452 202 B P - 0 0 0 0, 0.0 34,-2.7 0, 0.0 2,-0.3 -0.662 26.0-178.6 -77.7 137.5 61.6 29.3 40.7 453 203 B A B +s 486 0C 6 -2,-0.3 -26,-1.3 32,-0.2 -32,-0.3 -0.997 31.8 32.9-143.2 147.3 59.0 30.5 38.2 454 204 B G S S+ 0 0 15 32,-1.6 -27,-1.0 -2,-0.3 -1,-0.2 0.611 106.1 26.8 83.0 123.6 55.9 32.8 38.2 455 205 B G S S+ 0 0 39 1,-0.2 2,-1.2 -29,-0.1 32,-0.1 0.368 76.1 131.1 79.4 -6.9 55.4 35.9 40.3 456 206 B V + 0 0 4 30,-0.4 34,-0.4 1,-0.2 32,-0.4 -0.698 21.7 141.8 -81.5 100.9 59.1 36.7 40.6 457 207 B R + 0 0 135 -2,-1.2 36,-0.3 32,-0.1 2,-0.3 0.657 41.8 64.1-118.2 -19.4 59.0 40.3 39.6 458 208 B T S > S- 0 0 48 1,-0.1 4,-2.2 35,-0.1 3,-0.3 -0.792 71.2-127.0-114.6 155.8 61.5 42.3 41.7 459 209 B A H > S+ 0 0 1 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.849 114.3 58.3 -60.4 -34.2 65.3 42.4 42.2 460 210 B E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.878 105.5 48.7 -63.5 -39.1 64.6 42.1 45.9 461 211 B D H > S+ 0 0 53 -3,-0.3 4,-1.9 2,-0.2 3,-0.3 0.946 109.5 51.7 -65.5 -49.2 62.7 38.8 45.3 462 212 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.882 106.0 55.3 -55.4 -41.1 65.5 37.4 43.1 463 213 B Q H X S+ 0 0 66 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.901 106.5 51.1 -60.4 -41.1 68.1 38.2 45.8 464 214 B K H X S+ 0 0 117 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.887 109.2 50.1 -64.1 -40.7 66.1 36.1 48.3 465 215 B Y H X S+ 0 0 11 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.899 112.4 46.3 -66.6 -39.9 65.9 33.1 46.0 466 216 B L H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.827 105.5 61.4 -71.3 -30.0 69.6 33.2 45.3 467 217 B A H X S+ 0 0 53 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.880 103.1 50.6 -62.8 -38.3 70.3 33.5 49.0 468 218 B I H X S+ 0 0 11 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.925 111.0 48.5 -65.3 -43.6 68.6 30.2 49.6 469 219 B A H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 5,-0.4 0.935 112.5 47.6 -61.6 -47.4 70.8 28.6 46.9 470 220 B D H X S+ 0 0 52 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.893 111.4 52.2 -61.0 -40.4 74.0 30.1 48.3 471 221 B E H < S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.923 117.8 35.4 -62.1 -47.1 73.0 29.0 51.9 472 222 B L H < S+ 0 0 32 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.851 135.3 17.0 -78.6 -36.9 72.3 25.3 50.9 473 223 B F H < S- 0 0 33 -4,-2.8 -3,-0.2 -5,-0.2 3,-0.2 0.407 109.0 -96.7-121.3 3.5 75.0 24.7 48.2 474 224 B G >< - 0 0 36 -4,-1.9 3,-1.3 -5,-0.4 4,-0.5 0.031 44.5 -77.6 94.3 153.0 77.6 27.4 48.5 475 225 B A T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 -5,-0.1 0.614 125.5 54.8 -63.4 -15.8 77.9 30.7 46.5 476 226 B D T 3 S+ 0 0 153 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.549 87.5 79.9 -96.6 -7.0 79.4 29.0 43.4 477 227 B W S < S+ 0 0 26 -3,-1.3 2,-2.6 1,-0.2 5,-0.2 0.906 70.9 79.0 -66.4 -45.5 76.6 26.4 42.9 478 228 B A + 0 0 2 -4,-0.5 -1,-0.2 -12,-0.1 2,-0.1 -0.298 61.2 137.9 -70.0 63.4 74.0 28.6 41.2 479 229 B D S >> S- 0 0 76 -2,-2.6 4,-1.6 -3,-0.1 3,-1.5 -0.373 73.6 -81.9 -94.5-179.5 75.4 28.7 37.6 480 230 B A T 34 S+ 0 0 31 1,-0.3 -2,-0.1 2,-0.2 -31,-0.0 0.780 128.8 53.9 -55.7 -31.9 73.3 28.4 34.4 481 231 B R T 34 S+ 0 0 74 1,-0.2 -1,-0.3 -33,-0.0 -32,-0.2 0.709 120.2 31.8 -77.5 -17.7 73.2 24.6 34.6 482 232 B H T <4 S+ 0 0 24 -3,-1.5 -32,-2.5 1,-0.2 2,-0.3 0.481 119.8 37.3-118.9 -3.6 71.8 24.6 38.1 483 233 B Y B < +r 450 0C 0 -4,-1.6 2,-0.3 -34,-0.2 -1,-0.2 -0.974 51.9 164.4-154.9 136.3 69.7 27.7 38.4 484 234 B R - 0 0 3 -34,-1.6 2,-0.6 -2,-0.3 -219,-0.2 -0.989 28.1-135.1-146.6 151.4 67.3 29.7 36.3 485 235 B F E -k 265 0C 0 -221,-1.9 -219,-3.1 -2,-0.3 2,-1.2 -0.947 13.1-151.4-109.2 117.2 64.7 32.4 36.9 486 236 B G E +ks 266 453C 6 -34,-2.7 -32,-1.6 -2,-0.6 -30,-0.4 -0.781 53.0 115.9 -87.2 100.6 61.4 31.8 35.1 487 237 B A E -k 267 0C 11 -221,-1.3 -219,-3.0 -2,-1.2 -190,-0.1 -0.957 45.9-168.6-158.5 174.9 60.3 35.4 34.7 488 238 B S S > S+ 0 0 56 -32,-0.4 3,-1.8 -2,-0.3 4,-0.4 0.475 87.9 36.3-133.1 -77.9 59.5 38.4 32.5 489 239 B S T >> S+ 0 0 59 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.668 100.5 82.6 -61.1 -16.1 59.1 41.9 34.0 490 240 B L H 3> S+ 0 0 0 -34,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.870 80.9 63.9 -55.3 -37.9 61.8 40.9 36.5 491 241 B L H <> S+ 0 0 10 -3,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.909 100.0 50.1 -54.4 -46.2 64.4 41.9 33.8 492 242 B A H <> S+ 0 0 65 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.887 111.4 49.7 -61.1 -38.6 63.3 45.5 33.9 493 243 B S H X S+ 0 0 22 -4,-1.4 4,-2.0 -36,-0.3 -1,-0.2 0.896 111.6 47.7 -67.5 -41.3 63.6 45.5 37.7 494 244 B L H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.937 112.1 49.4 -65.6 -45.8 67.0 44.0 37.6 495 245 B L H <>S+ 0 0 25 -4,-2.9 5,-2.7 1,-0.2 3,-0.4 0.887 109.6 52.6 -61.2 -38.2 68.2 46.5 35.0 496 246 B K H ><5S+ 0 0 155 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.913 105.2 53.6 -64.2 -42.0 66.8 49.3 37.1 497 247 B A H 3<5S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.5 49.5 -63.6 -22.2 68.7 48.2 40.1 498 248 B L T 3<5S- 0 0 35 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.343 125.9-101.9 -97.5 3.3 71.8 48.3 37.9 499 249 B G T < 5 0 0 66 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.813 360.0 360.0 81.8 32.3 71.1 51.8 36.7 500 250 B H < 0 0 141 -5,-2.7 -1,-0.3 -8,-0.1 -2,-0.1 -0.853 360.0 360.0-129.5 360.0 69.7 50.9 33.2