==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-APR-03 1P1X . COMPND 2 MOLECULE: DEOXYRIBOSE-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR A.HEINE,J.G.LUZ,C.H.WONG,I.A.WILSON . 501 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 14.0 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 . 31 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 40.1 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 0 1 1 6 0 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 10 2 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 0 183 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 134.0 51.2 -3.2 0.7 2 2 A T > - 0 0 71 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.844 360.0-111.0-129.6 158.5 47.8 -4.7 0.0 3 3 A D H > S+ 0 0 139 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 120.5 50.9 -60.5 -37.4 44.2 -3.3 -0.3 4 4 A L H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 109.8 49.5 -66.7 -35.5 43.3 -5.0 3.0 5 5 A K H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.924 112.4 48.2 -70.5 -42.3 46.3 -3.5 4.8 6 6 A A H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.944 114.5 44.1 -64.5 -45.9 45.5 -0.1 3.5 7 7 A S H X S+ 0 0 12 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.851 111.8 55.2 -64.7 -37.1 41.9 -0.3 4.5 8 8 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 108.3 45.5 -69.8 -38.0 42.7 -1.8 7.9 9 9 A L H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 114.9 50.0 -65.0 -41.5 45.1 1.0 9.0 10 10 A R H < S+ 0 0 76 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.946 111.5 47.9 -60.0 -48.7 42.5 3.5 7.8 11 11 A A H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 4,-0.3 0.864 106.9 56.3 -61.2 -41.4 39.8 1.7 9.8 12 12 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.3 32,-0.5 0.934 106.2 50.3 -55.8 -45.9 41.9 1.5 12.9 13 13 A K T 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.559 110.9 51.1 -73.4 -7.9 42.3 5.3 12.9 14 14 A L T < S+ 0 0 10 -3,-1.1 221,-1.8 -4,-0.5 -1,-0.3 0.314 85.3 123.9-105.2 4.0 38.5 5.7 12.5 15 15 A M E < -a 235 0A 0 -3,-1.5 30,-2.2 -4,-0.3 29,-0.8 -0.491 51.2-157.5 -76.2 140.0 37.5 3.5 15.4 16 16 A D E -ab 236 45A 0 219,-3.1 221,-1.5 -2,-0.2 2,-0.4 -0.915 29.9-146.2 -97.4 90.6 35.3 4.5 18.3 17 17 A L E -ab 237 46A 0 28,-2.5 30,-2.3 -2,-0.8 2,-0.4 -0.539 24.8-155.4 -69.7 119.3 36.7 1.7 20.5 18 18 A T E + b 0 47A 26 219,-2.5 2,-0.3 -2,-0.4 30,-0.2 -0.804 36.1 168.4-113.7 141.1 33.7 0.7 22.7 19 19 A T + 0 0 17 28,-2.4 30,-0.4 -2,-0.4 2,-0.1 -0.939 16.3 153.8-139.1 118.1 32.9 -0.8 26.0 20 20 A L + 0 0 10 -2,-0.3 2,-0.3 28,-0.2 28,-0.1 -0.639 26.9 139.7-139.6 74.7 29.2 -0.5 27.1 21 21 A N > - 0 0 70 -2,-0.1 3,-1.8 1,-0.1 28,-0.1 -0.903 61.3-120.5-126.1 154.2 28.5 -3.5 29.4 22 22 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.781 114.0 48.1 -58.8 -30.8 26.6 -4.0 32.6 23 23 A D T 3 S+ 0 0 95 2,-0.0 -1,-0.3 252,-0.0 5,-0.1 0.243 80.1 139.1-100.8 15.4 29.8 -5.2 34.4 24 24 A D < + 0 0 12 -3,-1.8 2,-0.3 4,-0.1 3,-0.0 -0.255 26.1 176.2 -58.9 148.5 32.0 -2.3 33.2 25 25 A T > - 0 0 49 1,-0.1 4,-2.1 27,-0.0 5,-0.2 -0.914 47.1 -96.0-141.0 168.4 34.4 -0.9 35.9 26 26 A D H > S+ 0 0 69 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.918 123.4 55.6 -53.8 -44.5 37.1 1.7 36.1 27 27 A E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 107.6 48.0 -57.8 -46.3 39.7 -1.0 35.5 28 28 A K H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 112.3 49.2 -61.5 -42.8 38.0 -2.2 32.3 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 109.6 51.8 -68.9 -40.6 37.8 1.4 31.0 30 30 A I H X S+ 0 0 52 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 110.1 49.5 -58.7 -43.6 41.5 2.0 31.9 31 31 A A H X S+ 0 0 56 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 108.7 52.9 -62.4 -39.7 42.4 -1.2 29.9 32 32 A L H X S+ 0 0 13 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.911 106.7 52.9 -60.9 -42.7 40.3 0.0 27.0 33 33 A C H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.929 109.8 47.9 -60.6 -42.5 42.2 3.3 27.0 34 34 A H H >< S+ 0 0 98 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.892 108.8 55.2 -63.9 -37.3 45.5 1.5 26.8 35 35 A Q H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 97.6 63.2 -65.5 -29.6 44.2 -0.7 24.0 36 36 A A T 3< S+ 0 0 0 -4,-1.6 7,-2.0 -3,-0.3 2,-0.9 0.657 89.8 74.5 -71.3 -17.8 43.3 2.4 21.9 37 37 A K E < S+J 42 0B 103 -3,-1.1 5,-0.2 -4,-0.5 -1,-0.1 -0.869 73.3 175.6 -94.1 96.7 47.1 3.3 21.8 38 38 A T E > -J 41 0B 15 3,-2.0 3,-1.4 -2,-0.9 -2,-0.1 -0.592 45.8-106.6-108.3 166.9 48.4 0.7 19.3 39 39 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.661 121.4 43.2 -65.3 -16.6 51.9 0.2 17.8 40 40 A V T 3 S- 0 0 40 1,-0.4 2,-0.3 210,-0.1 -3,-0.0 0.319 128.7 -65.4-107.3 2.6 50.6 1.6 14.4 41 41 A G E < -J 38 0B 23 -3,-1.4 -3,-2.0 -29,-0.0 -1,-0.4 -0.818 59.4 -64.8 136.1 177.9 48.6 4.6 15.8 42 42 A N E -J 37 0B 39 -2,-0.3 -5,-0.2 -5,-0.2 -27,-0.1 -0.763 40.9-111.5-103.0 152.1 45.6 5.5 17.9 43 43 A T - 0 0 5 -7,-2.0 -30,-0.2 -2,-0.3 26,-0.1 -0.258 33.3-115.0 -65.3 162.6 41.9 4.9 17.4 44 44 A A S S- 0 0 2 -29,-0.8 25,-2.4 -32,-0.5 2,-0.3 0.877 84.3 -23.8 -65.5 -39.4 39.9 8.1 16.8 45 45 A A E -bc 16 69A 0 -30,-2.2 -28,-2.5 23,-0.3 2,-0.3 -0.955 54.1-119.5-156.3 172.0 38.0 7.8 20.0 46 46 A I E -bc 17 70A 0 23,-2.3 25,-3.0 -2,-0.3 2,-0.4 -0.882 21.6-149.1-116.8 158.8 36.8 5.6 22.8 47 47 A C E +bc 18 71A 0 -30,-2.3 -28,-2.4 -2,-0.3 2,-0.3 -0.985 31.6 147.7-134.4 120.8 33.0 5.1 23.6 48 48 A I - 0 0 0 23,-1.9 25,-0.5 -2,-0.4 -28,-0.2 -0.895 52.6 -76.2-143.9 165.4 32.1 4.4 27.2 49 49 A Y > - 0 0 36 -30,-0.4 3,-2.0 -2,-0.3 4,-0.3 -0.382 51.2-109.6 -69.5 151.3 29.2 5.1 29.7 50 50 A P G > S+ 0 0 12 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.824 112.4 63.8 -54.4 -38.7 29.2 8.7 31.0 51 51 A R G 3 S+ 0 0 63 1,-0.3 4,-0.3 2,-0.1 -2,-0.0 0.703 100.5 55.1 -63.3 -18.5 30.3 7.9 34.6 52 52 A F G <> S+ 0 0 9 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.455 79.9 94.6 -92.4 -0.6 33.6 6.6 33.2 53 53 A I H <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.3 5,-0.2 0.912 81.2 51.1 -60.1 -49.3 34.6 9.8 31.4 54 54 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.922 113.6 43.4 -59.3 -44.6 36.7 11.4 34.1 55 55 A I H > S+ 0 0 32 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.886 114.1 52.0 -68.1 -36.4 38.9 8.3 34.7 56 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.926 108.0 51.4 -62.9 -43.6 39.2 7.8 31.0 57 57 A R H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.928 111.0 47.7 -58.2 -45.7 40.3 11.4 30.4 58 58 A K H X S+ 0 0 67 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.903 113.0 48.8 -61.8 -42.5 43.0 11.0 33.1 59 59 A T H X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.918 110.4 49.6 -64.8 -45.3 44.2 7.7 31.7 60 60 A L H <>S+ 0 0 1 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.889 112.6 49.2 -62.2 -40.3 44.4 9.0 28.1 61 61 A K H ><5S+ 0 0 157 -4,-2.0 3,-1.4 -5,-0.3 -2,-0.2 0.926 108.4 51.7 -66.4 -43.7 46.4 12.0 29.3 62 62 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.8 50.7 -67.5 -27.8 48.8 10.0 31.4 63 63 A Q T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.350 118.8-109.3 -89.2 9.8 49.7 7.7 28.5 64 64 A G T < 5S+ 0 0 55 -3,-1.4 -3,-0.2 -5,-0.1 3,-0.1 0.784 88.2 108.9 78.0 24.5 50.3 10.7 26.2 65 65 A T > < + 0 0 2 -5,-2.5 3,-1.8 -6,-0.2 -4,-0.2 -0.395 22.1 147.0-128.6 59.6 47.3 10.4 23.9 66 66 A P T 3 + 0 0 86 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.673 66.6 70.7 -70.3 -12.1 45.1 13.3 24.8 67 67 A E T 3 + 0 0 114 -7,-0.1 2,-0.5 -3,-0.1 -2,-0.0 0.559 69.2 103.8 -82.7 -8.1 43.9 13.5 21.2 68 68 A I S < S- 0 0 1 -3,-1.8 -23,-0.3 -8,-0.1 -24,-0.1 -0.669 76.2-131.2 -68.2 120.0 41.9 10.3 21.5 69 69 A R E -c 45 0A 84 -25,-2.4 -23,-2.3 -2,-0.5 2,-0.6 -0.402 6.9-132.2 -76.5 155.6 38.3 11.6 21.8 70 70 A I E -c 46 0A 0 -25,-0.2 29,-2.5 27,-0.2 30,-1.6 -0.930 26.4-178.6-112.6 112.0 35.9 10.5 24.4 71 71 A A E +cd 47 100A 0 -25,-3.0 -23,-1.9 -2,-0.6 2,-0.3 -0.758 2.7 177.9-100.3 155.0 32.4 9.6 23.1 72 72 A T E - d 0 101A 0 28,-1.4 30,-2.7 -2,-0.3 2,-0.4 -0.840 22.1-112.4-145.9-178.9 29.5 8.5 25.2 73 73 A V E - d 0 102A 5 -25,-0.5 2,-0.3 -2,-0.3 30,-0.2 -0.941 23.2-178.7-126.4 144.2 25.8 7.5 24.9 74 74 A T E S+ d 0 103A 2 28,-1.8 30,-2.0 -2,-0.4 12,-0.1 -0.925 70.4 25.8-138.4 161.8 22.5 9.0 26.0 75 75 A N S > S- 0 0 9 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 0.829 104.2-155.5 54.1 34.7 18.9 8.1 25.8 76 76 A F T 4 - 0 0 31 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 -0.826 37.6 -22.8-119.0 141.7 20.5 4.6 25.6 77 77 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 93,-0.1 -1.000 127.5 54.4 -88.9 -4.4 19.8 1.9 24.5 78 78 A H T 4 S- 0 0 105 1,-0.1 -2,-0.2 28,-0.0 29,-0.1 0.671 78.7-143.3 -71.2 -27.0 16.0 2.3 24.5 79 79 A G < - 0 0 3 -4,-2.2 29,-0.4 27,-0.1 30,-0.4 0.931 30.7-175.6 65.2 39.9 15.5 5.5 22.4 80 80 A N - 0 0 76 -5,-0.3 -1,-0.1 26,-0.1 6,-0.1 -0.202 31.3-121.8 -66.2 163.5 12.5 6.6 24.6 81 81 A D S S+ 0 0 90 25,-0.1 2,-0.9 24,-0.1 -1,-0.1 0.147 71.9 117.4-100.9 22.1 10.6 9.7 23.6 82 82 A D > - 0 0 30 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.786 42.0-172.2 -92.4 103.8 11.0 11.7 26.8 83 83 A I H > S+ 0 0 45 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.886 80.7 57.6 -65.3 -40.2 12.9 14.8 25.7 84 84 A D H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.7 45.4 -57.9 -43.9 13.5 16.1 29.2 85 85 A I H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 113.1 48.8 -66.3 -46.9 15.3 12.8 30.2 86 86 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 114.3 47.2 -59.2 -42.5 17.4 12.6 27.0 87 87 A L H X S+ 0 0 41 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.913 109.9 51.2 -67.8 -42.6 18.4 16.3 27.5 88 88 A A H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.921 111.6 48.5 -60.8 -42.0 19.3 15.9 31.1 89 89 A E H X S+ 0 0 43 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.915 111.9 49.5 -62.8 -40.5 21.5 12.9 30.3 90 90 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 109.7 50.3 -65.4 -44.1 23.2 14.8 27.5 91 91 A R H X S+ 0 0 103 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.890 111.3 49.8 -60.1 -39.6 23.8 17.8 29.8 92 92 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 255,-0.2 -2,-0.2 0.934 108.5 52.6 -66.0 -43.5 25.3 15.4 32.4 93 93 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.9 0.913 110.5 48.0 -55.5 -45.2 27.5 13.8 29.7 94 94 A I H ><5S+ 0 0 39 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.942 111.1 50.5 -60.2 -46.5 28.8 17.3 28.7 95 95 A A H 3<5S+ 0 0 33 -4,-2.4 249,-0.2 1,-0.3 -2,-0.2 0.846 105.0 56.4 -64.2 -36.0 29.5 18.1 32.4 96 96 A Y H 3<5S- 0 0 15 -4,-2.5 -1,-0.3 247,-0.1 -2,-0.2 0.748 127.9 -99.2 -61.8 -28.6 31.5 14.8 32.9 97 97 A G T <<5 + 0 0 25 -3,-0.9 -3,-0.2 -4,-0.9 -27,-0.2 0.572 58.4 171.0 118.8 17.6 33.7 16.0 30.0 98 98 A A < - 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0 0 35 -4,-1.7 3,-1.5 -5,-0.4 4,-0.4 0.049 44.6 -79.5 92.5 153.3 17.2 19.6 71.9 477 1225 B A T 3 S+ 0 0 58 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.656 124.4 57.2 -65.2 -19.8 14.3 17.6 70.5 478 1226 B D T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.593 87.3 79.3 -86.6 -8.3 13.3 20.2 67.8 479 1227 B W S < S+ 0 0 28 -3,-1.5 2,-2.6 1,-0.2 5,-0.2 0.897 70.8 78.2 -70.3 -42.2 16.7 20.2 66.1 480 1228 B A + 0 0 2 -4,-0.4 -1,-0.2 -3,-0.2 2,-0.1 -0.261 60.4 139.4 -79.2 69.2 16.6 17.1 64.0 481 1229 B D S >> S- 0 0 78 -2,-2.6 4,-1.7 -3,-0.2 3,-1.5 -0.318 73.3 -84.0 -90.0-179.2 14.4 18.2 61.1 482 1230 B A T 34 S+ 0 0 20 1,-0.3 -2,-0.1 2,-0.2 -31,-0.1 0.782 129.0 55.1 -67.9 -24.4 15.0 17.3 57.5 483 1231 B R T 34 S+ 0 0 75 1,-0.2 -1,-0.3 -33,-0.0 -32,-0.2 0.740 120.3 31.7 -72.3 -22.0 17.6 20.1 56.9 484 1232 B H T <4 S+ 0 0 22 -3,-1.5 -32,-2.4 1,-0.2 2,-0.3 0.508 120.7 35.0-115.2 -6.8 19.6 18.8 59.9 485 1233 B Y B < +r 452 0C 0 -4,-1.7 2,-0.3 -34,-0.2 -1,-0.2 -0.981 52.5 165.2-154.4 136.5 19.2 15.0 60.1 486 1234 B R - 0 0 1 -34,-1.6 2,-0.5 -2,-0.3 -219,-0.2 -0.990 27.4-134.3-142.6 155.4 18.8 12.1 57.7 487 1235 B F E -k 267 0C 0 -221,-1.9 -219,-3.1 -2,-0.3 2,-0.9 -0.945 11.5-150.6-105.1 121.5 19.0 8.3 57.9 488 1236 B G E +ks 268 455C 5 -34,-2.7 -32,-1.6 -2,-0.5 -30,-0.4 -0.843 53.7 117.3 -86.1 104.7 21.0 6.6 55.1 489 1237 B A E -k 269 0C 9 -221,-1.5 -219,-2.5 -2,-0.9 -30,-0.1 -0.943 44.6-172.8-162.6 172.7 19.2 3.3 55.0 490 1238 B S S > S+ 0 0 62 -32,-0.4 3,-2.0 -2,-0.3 4,-0.4 0.374 88.1 39.3-141.2 -76.9 17.0 0.8 53.1 491 1239 B S T 3> S+ 0 0 69 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.712 101.2 79.4 -63.4 -19.8 15.7 -2.2 55.1 492 1240 B L H 3> S+ 0 0 0 -34,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.857 82.0 64.6 -48.3 -40.4 15.2 0.3 58.0 493 1241 B L H <> S+ 0 0 1 -3,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.932 100.6 47.9 -57.9 -45.9 12.0 1.5 56.3 494 1242 B A H > S+ 0 0 67 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.890 111.7 51.6 -64.5 -34.1 10.2 -1.9 56.6 495 1243 B S H X S+ 0 0 34 -4,-1.5 4,-2.3 -36,-0.3 -2,-0.2 0.915 110.7 47.5 -66.0 -42.3 11.2 -2.0 60.3 496 1244 B L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.918 111.8 50.1 -62.3 -45.2 9.8 1.4 60.9 497 1245 B L H <>S+ 0 0 28 -4,-2.7 5,-2.8 -5,-0.3 4,-0.5 0.933 110.4 50.1 -63.8 -41.2 6.6 0.6 59.2 498 1246 B K H ><5S+ 0 0 172 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.921 107.1 53.8 -60.1 -46.3 6.2 -2.6 61.2 499 1247 B A H 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.7 48.8 -57.0 -29.7 6.8 -0.6 64.4 500 1248 B L T 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.427 126.9 -98.0 -89.4 -6.8 3.9 1.7 63.3 501 1249 B G T < 5 0 0 61 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.706 360.0 360.0 94.5 24.6 1.5 -1.2 62.5 502 1250 B H < 0 0 124 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.949 360.0 360.0-123.1 360.0 2.1 -1.4 58.7