==== 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 17-APR-00 1EUN . COMPND 2 MOLECULE: KDPG ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ALLARD,P.GROCHULSKI,J.SYGUSCH . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 14.6 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 . 49 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 2 6 1 1 0 10 4 3 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 6 6 3 3 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 3 3 3 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 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 91 0, 0.0 3,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 65.6 -3.4 2.2 49.2 2 2 A K T 3 + 0 0 185 1,-0.3 104,-0.1 3,-0.1 103,-0.0 0.176 360.0 40.7 22.5 -69.6 -6.6 3.1 51.0 3 3 A N T 3 S+ 0 0 68 -2,-0.4 2,-0.6 102,-0.3 -1,-0.3 0.559 98.9 85.1 -78.4 -9.4 -5.1 3.2 54.5 4 4 A W < - 0 0 19 -3,-3.0 105,-0.2 1,-0.2 104,-0.1 -0.851 51.9-172.6 -99.7 118.8 -1.8 5.0 53.6 5 5 A K S S+ 0 0 209 103,-0.8 2,-0.5 -2,-0.6 -1,-0.2 0.731 82.2 54.5 -76.8 -22.9 -2.0 8.8 53.4 6 6 A T S S- 0 0 47 102,-0.4 -1,-0.1 83,-0.1 2,-0.1 -0.965 91.2-134.2-112.8 119.7 1.5 8.9 51.9 7 7 A S > - 0 0 46 -2,-0.5 4,-1.4 1,-0.1 3,-0.2 -0.449 10.0-131.7 -75.8 146.5 1.8 6.7 48.8 8 8 A A H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 110.5 60.2 -61.5 -35.0 4.8 4.4 48.4 9 9 A E H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 102.0 50.4 -59.8 -41.8 5.1 5.9 44.9 10 10 A S H 4 S+ 0 0 40 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.838 108.4 53.0 -67.7 -31.6 5.6 9.4 46.3 11 11 A I H >< S+ 0 0 2 -4,-1.4 3,-0.7 1,-0.2 4,-0.3 0.922 112.4 44.3 -67.5 -43.5 8.3 8.1 48.6 12 12 A L H 3< S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.656 114.0 48.3 -76.9 -19.3 10.2 6.5 45.7 13 13 A T T 3< S+ 0 0 63 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.371 83.8 91.3-103.1 6.7 9.9 9.4 43.3 14 14 A T S < S- 0 0 40 -3,-0.7 -1,-0.1 -4,-0.4 -2,-0.1 0.877 105.6 -11.8 -66.7 -35.2 11.0 12.1 45.8 15 15 A G - 0 0 21 -4,-0.3 -1,-0.2 -3,-0.2 26,-0.1 -0.963 66.8-107.3-156.6 169.1 14.5 11.7 44.6 16 16 A P S S+ 0 0 38 0, 0.0 165,-2.2 0, 0.0 2,-0.4 0.729 102.4 43.0 -74.8 -23.3 16.8 9.4 42.6 17 17 A V E -a 181 0A 3 163,-0.2 26,-0.3 187,-0.1 165,-0.2 -0.983 57.9-167.6-133.1 130.3 18.6 8.0 45.6 18 18 A V E -a 182 0A 7 163,-2.4 165,-1.5 -2,-0.4 2,-0.3 -0.954 29.0-131.5-111.7 115.2 17.3 6.8 49.0 19 19 A P E -a 183 0A 0 0, 0.0 26,-1.8 0, 0.0 2,-1.1 -0.485 4.7-141.6 -71.8 130.9 20.2 6.4 51.5 20 20 A V E -c 45 0B 15 163,-2.4 2,-0.3 -2,-0.3 167,-0.2 -0.810 32.3-156.7 -90.6 100.5 20.3 3.1 53.4 21 21 A I E -c 46 0B 0 24,-3.4 26,-2.7 -2,-1.1 2,-0.5 -0.646 23.7-171.7 -91.2 135.3 21.5 4.4 56.8 22 22 A V - 0 0 59 165,-0.3 2,-0.6 -2,-0.3 26,-0.1 -0.950 12.8-174.4-122.3 106.5 23.2 2.6 59.6 23 23 A V + 0 0 0 -2,-0.5 29,-0.3 24,-0.3 30,-0.1 -0.909 14.2 171.0-106.0 120.9 23.5 4.8 62.7 24 24 A K S S+ 0 0 129 -2,-0.6 2,-0.6 1,-0.2 28,-0.3 0.834 70.5 48.5 -94.8 -39.7 25.5 3.5 65.6 25 25 A K S > S- 0 0 131 1,-0.1 3,-2.3 26,-0.1 4,-0.3 -0.908 71.4-148.4-109.2 117.1 25.6 6.5 67.8 26 26 A L G > S+ 0 0 70 -2,-0.6 3,-1.5 1,-0.3 4,-0.4 0.774 94.3 68.5 -48.9 -32.1 22.3 8.3 68.4 27 27 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.751 96.6 53.0 -63.4 -24.8 24.1 11.6 68.7 28 28 A H G <> S+ 0 0 41 -3,-2.3 4,-1.5 1,-0.1 -1,-0.3 0.482 86.5 90.3 -89.4 -2.6 25.0 11.5 65.0 29 29 A A H <> S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.3 -2,-0.1 0.978 90.3 34.3 -56.1 -69.2 21.4 11.0 63.9 30 30 A V H > S+ 0 0 17 -4,-0.4 4,-3.2 2,-0.2 5,-0.4 0.949 117.1 50.4 -55.9 -58.8 20.1 14.5 63.4 31 31 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.889 112.5 50.3 -50.6 -37.4 23.3 16.2 62.1 32 32 A M H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.903 111.7 47.7 -65.6 -41.9 23.6 13.4 59.6 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.2 5,-0.2 0.947 112.5 47.4 -64.3 -50.3 20.0 13.9 58.5 34 34 A K H X S+ 0 0 115 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.847 110.7 54.5 -60.4 -33.3 20.4 17.7 58.2 35 35 A A H X S+ 0 0 7 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.934 108.6 46.8 -66.0 -46.6 23.6 17.1 56.2 36 36 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.6 0.935 112.1 50.3 -61.0 -46.3 21.9 14.8 53.7 37 37 A V H ><5S+ 0 0 23 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.890 105.3 58.2 -58.6 -38.3 19.0 17.3 53.4 38 38 A A H 3<5S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.856 105.9 49.8 -59.7 -35.3 21.7 20.0 52.8 39 39 A G T <<5S- 0 0 5 -4,-1.4 -1,-0.3 -3,-0.6 169,-0.2 0.348 128.4 -96.9 -86.7 6.4 22.9 17.9 49.8 40 40 A G T < 5S+ 0 0 41 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.681 84.3 126.4 89.4 18.5 19.4 17.6 48.4 41 41 A V < + 0 0 5 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.2 -0.944 23.2 165.6-113.7 112.5 18.5 14.1 49.7 42 42 A R + 0 0 126 -2,-0.6 26,-4.4 1,-0.1 2,-0.7 0.576 53.5 72.9-103.9 -15.1 15.1 14.2 51.6 43 43 A V E - d 0 68B 2 -26,-0.3 2,-0.5 24,-0.2 26,-0.2 -0.911 63.0-172.5-107.5 112.7 14.0 10.6 52.0 44 44 A L E - d 0 69B 0 24,-2.4 26,-2.7 -2,-0.7 2,-0.8 -0.914 13.7-156.7-112.1 121.9 16.2 8.8 54.7 45 45 A E E -cd 20 70B 6 -26,-1.8 -24,-3.4 -2,-0.5 2,-0.8 -0.835 8.3-165.0 -97.3 106.6 16.0 5.1 55.4 46 46 A V E -cd 21 71B 0 24,-2.7 26,-2.3 -2,-0.8 2,-0.2 -0.828 18.5-137.6 -92.8 111.6 17.2 4.3 58.9 47 47 A T E - d 0 72B 0 -26,-2.7 2,-2.9 -2,-0.8 3,-0.5 -0.467 11.0-128.4 -74.8 135.9 17.8 0.6 59.1 48 48 A L S S+ 0 0 23 24,-2.7 -1,-0.1 1,-0.2 -26,-0.1 -0.364 79.8 110.8 -76.8 62.7 16.8 -1.3 62.3 49 49 A R + 0 0 97 -2,-2.9 2,-0.3 -26,-0.1 -1,-0.2 0.278 67.8 52.9-119.1 6.3 20.3 -2.7 62.5 50 50 A T S > S- 0 0 21 -3,-0.5 3,-1.3 1,-0.1 4,-0.3 -0.968 84.2-111.8-142.7 158.4 21.4 -0.9 65.6 51 51 A E T 3 S+ 0 0 164 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.873 117.3 45.0 -52.9 -45.1 20.4 -0.3 69.2 52 52 A C T 3> S+ 0 0 12 -28,-0.3 4,-3.1 -29,-0.3 -1,-0.3 0.456 81.6 107.3 -83.8 -1.7 19.7 3.4 68.5 53 53 A A H <> S+ 0 0 2 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.893 82.9 39.7 -42.0 -64.8 17.8 2.9 65.2 54 54 A V H > S+ 0 0 34 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.860 116.9 51.2 -57.8 -38.3 14.2 3.7 66.4 55 55 A D H > S+ 0 0 82 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.896 108.8 52.1 -65.3 -39.0 15.5 6.5 68.6 56 56 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.906 109.2 50.1 -61.8 -42.3 17.3 7.9 65.6 57 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.931 111.2 48.1 -61.8 -47.2 14.1 7.8 63.6 58 58 A R H X S+ 0 0 68 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.906 113.2 48.3 -61.3 -42.9 12.2 9.6 66.4 59 59 A A H >X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 3,-0.5 0.964 112.9 45.8 -62.7 -54.3 14.9 12.3 66.7 60 60 A I H 3X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.882 109.8 57.7 -56.9 -38.9 15.1 12.9 63.0 61 61 A A H 3< S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.847 115.2 34.0 -62.4 -36.7 11.3 13.0 62.8 62 62 A K H << S+ 0 0 159 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.826 127.9 35.4 -88.8 -32.7 10.9 15.8 65.3 63 63 A E H < S+ 0 0 109 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.678 114.1 48.8 -98.1 -20.8 14.1 17.8 64.5 64 64 A V >< + 0 0 6 -4,-2.5 3,-2.2 -5,-0.3 -1,-0.2 -0.484 54.9 161.1-121.8 64.9 14.5 17.5 60.7 65 65 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.610 70.7 71.1 -57.8 -13.8 11.1 18.3 59.2 66 66 A E T 3 S+ 0 0 145 -3,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.380 95.8 66.7 -85.1 7.1 12.8 19.1 55.9 67 67 A A S < S- 0 0 14 -3,-2.2 2,-0.8 -7,-0.2 -24,-0.2 -0.958 76.8-136.5-128.7 144.8 13.4 15.3 55.6 68 68 A I E -d 43 0B 56 -26,-4.4 -24,-2.4 -2,-0.4 2,-0.4 -0.894 31.6-161.3 -98.7 109.5 11.0 12.4 55.2 69 69 A V E +d 44 0B 3 -2,-0.8 20,-3.4 -26,-0.2 21,-0.3 -0.770 16.6 163.7 -99.1 140.3 12.3 9.8 57.6 70 70 A G E -d 45 0B 0 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.3 -0.874 32.2-102.9-142.6 175.1 11.5 6.1 57.4 71 71 A A E -de 46 91B 0 19,-2.5 21,-2.4 -2,-0.3 2,-0.3 -0.781 26.1-164.5-108.0 149.0 12.6 2.7 58.7 72 72 A G E +d 47 0B 0 -26,-2.3 -24,-2.7 -2,-0.3 21,-0.2 -0.820 67.5 36.7-124.7 165.4 14.5 -0.0 57.0 73 73 A T S S+ 0 0 6 -2,-0.3 2,-0.7 19,-0.3 20,-0.2 0.869 70.4 167.3 61.1 34.9 15.1 -3.7 57.7 74 74 A V + 0 0 0 18,-2.3 -1,-0.2 -3,-0.2 17,-0.0 -0.761 5.9 172.6 -81.6 116.5 11.6 -3.9 59.0 75 75 A L + 0 0 27 -2,-0.7 -1,-0.2 1,-0.1 25,-0.1 0.640 51.9 8.2-103.6 -16.4 11.1 -7.7 59.3 76 76 A N S > S- 0 0 41 24,-0.1 4,-2.3 23,-0.1 5,-0.2 -0.956 79.0 -89.2-157.9 172.3 7.7 -8.1 61.0 77 77 A P H > S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.829 119.2 59.2 -57.4 -34.7 4.5 -6.6 62.4 78 78 A Q H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.959 110.3 40.5 -60.2 -51.8 6.2 -6.0 65.8 79 79 A Q H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.863 112.4 56.2 -66.0 -35.5 8.9 -3.8 64.2 80 80 A L H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.936 108.1 48.2 -61.8 -44.5 6.4 -2.1 61.9 81 81 A A H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.926 111.7 51.9 -60.0 -43.9 4.3 -1.1 64.9 82 82 A E H X S+ 0 0 85 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 111.5 42.7 -60.7 -48.9 7.5 0.2 66.6 83 83 A V H X>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 4,-0.5 0.817 112.0 56.2 -70.5 -27.2 8.7 2.4 63.8 84 84 A T H ><5S+ 0 0 44 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.914 109.9 44.5 -68.6 -42.0 5.2 3.7 63.2 85 85 A E H 3<5S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 109.3 57.8 -70.3 -31.8 4.9 4.8 66.8 86 86 A A H 3<5S- 0 0 4 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.606 125.5 -99.8 -74.1 -11.8 8.4 6.3 66.6 87 87 A G T <<5 + 0 0 23 -3,-0.8 -3,-0.2 -4,-0.5 -18,-0.2 0.530 61.4 162.6 107.2 6.0 7.3 8.5 63.7 88 88 A A < - 0 0 2 -5,-2.9 -18,-0.3 1,-0.1 -1,-0.2 -0.312 28.3-155.2 -58.1 142.4 8.6 6.7 60.6 89 89 A Q S S+ 0 0 84 -20,-3.4 2,-0.3 1,-0.2 -19,-0.2 0.619 74.6 6.7 -93.8 -17.2 6.8 8.0 57.4 90 90 A F - 0 0 1 -21,-0.3 -19,-2.5 19,-0.2 2,-0.4 -0.963 67.1-133.1-156.3 166.8 7.5 4.7 55.5 91 91 A A E -ef 71 111B 0 19,-2.5 21,-3.1 -2,-0.3 2,-0.4 -0.991 11.3-166.3-132.1 137.4 8.8 1.2 56.0 92 92 A I E - f 0 112B 8 -21,-2.4 -18,-2.3 -2,-0.4 -19,-0.3 -0.984 6.5-172.5-123.2 133.6 11.3 -0.8 53.9 93 93 A S E - f 0 113B 0 19,-1.2 21,-1.1 -2,-0.4 40,-0.1 -0.904 29.0-133.2-121.5 152.1 11.8 -4.5 54.3 94 94 A P S S- 0 0 3 0, 0.0 2,-0.2 0, 0.0 239,-0.2 0.741 91.1 -7.1 -77.1 -18.0 14.5 -6.6 52.6 95 95 A G S S- 0 0 0 237,-0.2 19,-0.5 238,-0.1 2,-0.3 -0.795 78.5-109.8-153.5-167.5 11.8 -9.2 51.7 96 96 A L + 0 0 6 -2,-0.2 2,-0.3 17,-0.2 241,-0.2 -0.962 19.8 179.4-141.8 157.1 8.1 -9.9 52.4 97 97 A T > - 0 0 5 -2,-0.3 4,-2.5 239,-0.1 3,-0.3 -0.941 42.5-109.6-145.0 157.5 5.8 -12.3 54.2 98 98 A E H > S+ 0 0 70 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.884 116.3 56.5 -63.0 -37.3 2.0 -12.2 54.4 99 99 A P H > S+ 0 0 51 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 111.9 43.8 -62.1 -34.9 2.0 -11.1 58.1 100 100 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.921 114.4 48.8 -74.0 -43.7 4.1 -8.1 57.2 101 101 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -3,-0.2 0.921 113.7 47.5 -60.5 -44.5 2.1 -7.3 54.1 102 102 A K H X S+ 0 0 101 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.905 113.0 46.1 -65.3 -44.8 -1.2 -7.6 56.0 103 103 A A H X S+ 0 0 27 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.849 115.3 48.4 -68.6 -32.8 -0.1 -5.4 59.0 104 104 A A H < S+ 0 0 1 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.938 109.9 51.0 -70.6 -47.0 1.3 -2.8 56.6 105 105 A T H < S+ 0 0 21 -4,-2.8 -102,-0.3 1,-0.3 -2,-0.2 0.932 116.9 39.9 -54.9 -48.2 -1.9 -2.8 54.5 106 106 A E H < S+ 0 0 121 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.611 108.4 89.2 -77.1 -12.0 -4.0 -2.3 57.6 107 107 A G S < S- 0 0 19 -4,-0.6 -3,-0.1 -3,-0.4 -26,-0.0 -0.028 84.1-117.0 -77.5-175.0 -1.3 0.1 58.9 108 108 A T S S+ 0 0 90 -104,-0.1 -103,-0.8 2,-0.1 -102,-0.4 0.562 86.8 61.8-102.2 -12.3 -0.9 3.9 58.5 109 109 A I S S- 0 0 14 -105,-0.2 -19,-0.2 -5,-0.1 -2,-0.1 -0.891 85.8-102.4-120.1 150.3 2.4 4.1 56.6 110 110 A P - 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m 0 282E 5 -26,-0.3 2,-0.6 24,-0.2 26,-0.2 -0.802 59.7-171.6 -91.1 103.5 25.8 -35.9 61.4 258 44 B L E - m 0 283E 0 24,-1.8 26,-2.9 -2,-1.0 2,-0.9 -0.866 15.7-162.4-106.5 111.9 24.2 -38.1 58.7 259 45 B E E -lm 234 284E 5 -26,-1.6 -24,-2.8 -2,-0.6 2,-0.9 -0.776 6.7-164.6 -93.1 102.9 21.5 -36.7 56.4 260 46 B V E -lm 235 285E 0 24,-2.7 26,-2.0 -2,-0.9 -24,-0.2 -0.791 18.7-139.9 -88.4 108.3 19.6 -39.7 54.9 261 47 B T E - m 0 286E 0 -26,-2.6 2,-1.8 -2,-0.9 3,-0.4 -0.411 10.2-127.4 -72.1 142.6 17.7 -38.2 52.0 262 48 B L S S+ 0 0 23 24,-2.2 -1,-0.1 1,-0.2 -26,-0.1 -0.474 78.9 109.0 -86.4 66.1 14.2 -39.4 51.3 263 49 B R + 0 0 82 -2,-1.8 2,-0.3 -26,-0.1 -1,-0.2 0.247 69.8 52.0-122.5 6.6 15.0 -40.1 47.6 264 50 B T S > S- 0 0 33 -3,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.985 84.0-113.7-144.4 152.6 14.9 -43.9 47.8 265 51 B E T 3 S+ 0 0 191 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.815 115.0 48.2 -55.1 -37.4 12.5 -46.6 49.0 266 52 B C T 3> S+ 0 0 16 -29,-0.3 4,-2.6 -28,-0.2 -1,-0.3 0.417 80.6 105.4 -87.2 3.9 14.7 -47.8 51.9 267 53 B A H <> S+ 0 0 2 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.913 82.3 43.1 -48.3 -54.5 15.4 -44.3 53.1 268 54 B V H > S+ 0 0 17 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.929 114.8 49.2 -60.9 -46.2 13.2 -44.6 56.2 269 55 B D H > S+ 0 0 74 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.838 108.1 57.0 -61.7 -31.7 14.4 -48.1 57.0 270 56 B A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.936 106.5 47.7 -64.1 -47.1 18.0 -46.8 56.6 271 57 B I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.908 113.6 48.5 -60.0 -43.0 17.4 -44.1 59.3 272 58 B R H X S+ 0 0 104 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 112.3 47.6 -63.8 -47.7 15.8 -46.7 61.5 273 59 B A H X S+ 0 0 18 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.923 114.8 46.0 -59.9 -47.1 18.7 -49.2 61.1 274 60 B I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 7,-0.2 0.940 110.7 52.1 -62.5 -48.4 21.3 -46.5 61.7 275 61 B A H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.916 118.5 39.4 -53.7 -44.0 19.5 -45.1 64.7 276 62 B K H < S+ 0 0 159 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.963 126.4 29.3 -71.3 -56.5 19.4 -48.7 66.1 277 63 B E H < S+ 0 0 102 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.625 127.7 39.0 -84.6 -15.8 22.8 -50.1 65.2 278 64 B V >< + 0 0 0 -4,-2.8 3,-2.2 -5,-0.4 -1,-0.2 -0.460 63.3 160.7-133.2 60.6 24.9 -46.9 65.2 279 65 B P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.719 68.3 70.4 -53.4 -25.7 23.6 -44.9 68.2 280 66 B E T 3 S+ 0 0 104 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.637 86.7 80.4 -71.8 -12.4 26.7 -42.8 68.3 281 67 B A S < S- 0 0 2 -3,-2.2 2,-1.0 -7,-0.2 -24,-0.2 -0.629 80.6-130.8 -93.4 154.4 25.7 -41.1 65.0 282 68 B I E -m 257 0E 25 -26,-2.9 -24,-1.8 -2,-0.2 2,-0.3 -0.829 36.9-170.2-102.6 89.8 23.3 -38.2 64.8 283 69 B V E +m 258 0E 0 -2,-1.0 20,-3.3 -26,-0.2 21,-0.3 -0.656 13.1 157.5 -90.0 139.2 21.1 -39.6 62.1 284 70 B G E -m 259 0E 0 -26,-2.9 -24,-2.7 -2,-0.3 2,-0.3 -0.816 34.4 -95.4-144.3-175.7 18.4 -37.5 60.4 285 71 B A E -mn 260 305E 0 19,-2.4 21,-2.6 -2,-0.2 2,-0.3 -0.829 25.3-168.6-113.5 149.9 16.3 -37.1 57.2 286 72 B G E +m 261 0E 0 -26,-2.0 -24,-2.2 -2,-0.3 21,-0.2 -0.801 68.0 39.1-126.1 168.7 16.7 -34.9 54.1 287 73 B T S S+ 0 0 5 -2,-0.3 2,-0.8 1,-0.2 20,-0.2 0.874 70.8 164.2 57.2 37.5 14.4 -34.1 51.2 288 74 B V + 0 0 0 18,-2.0 -1,-0.2 -3,-0.2 17,-0.0 -0.808 8.0 173.4 -86.9 113.4 11.5 -33.8 53.8 289 75 B L + 0 0 27 -2,-0.8 25,-0.2 -3,-0.1 -1,-0.1 0.606 50.7 10.7-102.7 -13.8 8.9 -32.0 51.8 290 76 B N S > S- 0 0 46 24,-0.1 4,-2.4 23,-0.1 5,-0.2 -0.966 80.9 -88.3-157.2 171.1 5.7 -32.0 53.9 291 77 B P H > S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.872 119.9 56.7 -51.4 -43.3 4.2 -32.6 57.4 292 78 B Q H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.948 110.2 42.4 -57.1 -51.8 3.5 -36.3 56.5 293 79 B Q H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.905 112.9 54.1 -62.9 -40.7 7.1 -37.1 55.7 294 80 B L H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.932 110.7 46.2 -58.5 -45.7 8.3 -35.1 58.7 295 81 B A H X S+ 0 0 61 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 53.3 -61.6 -45.3 6.0 -37.2 60.9 296 82 B E H X S+ 0 0 97 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.913 112.4 41.6 -58.5 -46.6 7.2 -40.4 59.3 297 83 B V H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 4,-0.3 0.839 112.8 54.0 -73.1 -31.3 10.9 -39.8 59.8 298 84 B T H ><5S+ 0 0 39 -4,-2.0 3,-1.0 -5,-0.3 -1,-0.2 0.899 109.8 48.5 -66.4 -39.3 10.4 -38.5 63.3 299 85 B E H 3<5S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 107.8 55.8 -65.8 -39.3 8.5 -41.7 64.1 300 86 B A T 3<5S- 0 0 7 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.485 127.2 -96.9 -73.9 -4.2 11.4 -43.7 62.5 301 87 B G T < 5 + 0 0 33 -3,-1.0 -3,-0.2 -4,-0.3 -18,-0.2 0.603 62.6 162.6 101.3 11.1 13.9 -42.0 64.9 302 88 B A < - 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