==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-10 3OBP . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR L.GABISON,C.CHOPARD,N.COLLOC'H,M.EL HAJJI,B.CASTRO,M.CHIADMI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 22.7 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+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 0 1 1 0 0 0 0 0 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 1 1 2 1 1 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 1 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 S 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 60.0 58.5 21.7 2 2 A A - 0 0 92 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -1.000 360.0-109.3-145.3 146.5 56.5 59.7 21.2 3 3 A V + 0 0 60 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.581 31.7 176.9 -75.5 114.5 53.3 60.1 23.1 4 4 A K - 0 0 211 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.810 68.1 -1.3 -89.0 -29.7 50.8 57.5 21.9 5 5 A A + 0 0 82 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.978 64.1 175.7-156.7 151.9 48.0 58.3 24.3 6 6 A A + 0 0 23 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.957 6.2 163.8-160.0 138.8 47.5 60.7 27.2 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.979 8.8 173.5-153.1 151.3 44.7 61.7 29.6 8 8 A Y E +A 38 0A 38 30,-1.5 30,-3.1 -2,-0.3 2,-0.3 -0.991 16.1 113.2-157.1 156.7 44.7 63.6 32.9 9 9 A G E -A 37 0A 21 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.964 57.4 -45.6 172.0-152.6 42.3 65.0 35.4 10 10 A K E -A 36 0A 56 26,-1.6 26,-2.1 -2,-0.3 2,-0.3 -0.963 43.1-169.6-119.9 133.1 40.8 64.8 38.9 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.755 62.0 26.2-113.7 160.7 39.7 61.7 40.7 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.825 67.3 167.8 62.4 39.2 37.8 61.0 43.9 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.3 -3,-0.2 2,-0.3 -0.741 23.3-151.6 -86.3 107.5 35.8 64.3 43.9 14 14 A R E -A 33 0A 171 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.690 17.6-178.1 -83.9 133.2 33.1 63.9 46.5 15 15 A V E -A 32 0A 13 17,-2.3 17,-2.7 -2,-0.3 2,-0.4 -1.000 13.3-173.3-136.7 134.0 29.9 65.9 45.9 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.981 6.5-176.3-118.9 140.9 26.7 66.4 47.9 17 17 A K E -A 30 0A 59 13,-2.1 13,-2.4 -2,-0.4 2,-0.3 -0.994 6.4-161.7-135.8 139.5 23.7 68.2 46.7 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.915 3.0-159.2-112.8 143.8 20.4 69.0 48.5 19 19 A H E -A 28 0A 105 9,-2.2 9,-2.6 -2,-0.3 2,-0.5 -0.990 9.7-162.0-118.5 131.6 17.0 70.0 47.0 20 20 A K E -A 27 0A 110 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.974 12.3-152.9-119.3 115.9 14.5 71.7 49.2 21 21 A D > - 0 0 49 5,-2.5 4,-3.0 -2,-0.5 3,-0.5 -0.746 12.1-168.5 -78.4 101.8 10.8 72.0 48.4 22 22 A E T 4 S+ 0 0 157 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.693 81.5 55.8 -73.7 -10.3 10.0 75.2 50.3 23 23 A K T 4 S+ 0 0 188 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.762 125.2 19.4 -92.3 -23.3 6.2 74.6 49.8 24 24 A T T 4 S- 0 0 92 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.584 97.4-130.4-110.3 -20.6 6.1 71.2 51.4 25 25 A G < + 0 0 32 -4,-3.0 2,-0.4 1,-0.3 -3,-0.2 0.579 56.1 145.6 82.5 8.7 9.4 71.4 53.3 26 26 A V - 0 0 52 -5,-0.4 -5,-2.5 -6,-0.0 2,-0.3 -0.669 33.3-156.3 -83.0 133.8 10.6 68.0 51.9 27 27 A Q E -A 20 0A 51 90,-3.1 2,-0.4 -2,-0.4 -7,-0.2 -0.806 6.4-164.9-108.8 149.3 14.3 67.7 51.3 28 28 A T E -A 19 0A 39 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.3 -0.990 7.6-157.2-133.3 127.2 16.1 65.4 48.9 29 29 A V E -A 18 0A 16 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.823 8.2-170.0-114.0 151.6 19.8 64.6 49.0 30 30 A Y E -A 17 0A 75 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.991 5.5-175.8-131.6 132.1 22.2 63.3 46.4 31 31 A E E +AB 16 104A 30 73,-0.5 73,-2.5 -2,-0.4 2,-0.3 -0.986 12.3 158.1-137.9 132.3 25.8 62.1 47.0 32 32 A M E -AB 15 103A 7 -17,-2.7 -17,-2.3 -2,-0.4 2,-0.4 -0.909 35.7-131.3-141.6 169.5 28.3 61.0 44.4 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.7 -2,-0.3 2,-0.4 -0.996 32.4-162.7-123.3 126.5 32.0 60.5 43.7 34 34 A V E -AB 13 101A 1 -21,-2.3 -21,-2.4 -2,-0.4 2,-0.4 -0.877 15.7-173.5-120.6 140.6 33.2 62.0 40.4 35 35 A C E - B 0 100A 14 65,-2.4 65,-2.7 -2,-0.4 2,-0.4 -0.998 5.7-174.1-128.8 136.4 36.2 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.1 -26,-1.6 -2,-0.4 2,-0.4 -0.992 2.4-178.9-134.1 120.0 36.9 63.6 35.0 37 37 A L E -AB 9 98A 45 61,-2.5 61,-2.9 -2,-0.4 2,-0.3 -0.983 11.9-153.3-120.1 137.6 39.8 62.9 32.6 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.5 -2,-0.4 2,-0.3 -0.787 9.3-171.2-112.5 151.7 40.6 65.0 29.5 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.9 -2,-0.3 56,-1.5 -0.952 32.7 92.0-132.1 153.8 42.3 64.3 26.2 40 40 A G E S- B 0 94A 22 -2,-0.3 2,-2.0 -34,-0.3 3,-0.3 -0.987 82.6 -12.6 163.1-148.9 43.3 66.6 23.4 41 41 A E S S+ 0 0 108 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.455 88.6 115.0 -83.9 70.4 46.2 68.6 22.1 42 42 A I >> + 0 0 2 -2,-2.0 3,-1.8 1,-0.1 4,-0.7 0.278 26.8 111.1-124.6 7.7 48.3 68.3 25.3 43 43 A E H >> S+ 0 0 98 -3,-0.3 4,-2.5 1,-0.3 3,-0.9 0.834 71.3 65.7 -59.3 -31.0 51.4 66.3 24.4 44 44 A T H 3> S+ 0 0 44 1,-0.3 4,-2.2 2,-0.2 6,-1.9 0.748 90.4 65.2 -68.2 -17.9 53.7 69.3 24.8 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.5 4,-0.2 -1,-0.3 0.889 112.4 35.2 -65.4 -36.8 52.9 69.3 28.5 46 46 A Y H << S+ 0 0 115 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.882 128.1 33.4 -76.4 -46.0 54.6 65.9 28.6 47 47 A T H < S+ 0 0 80 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.777 131.1 24.6 -87.1 -25.6 57.4 66.3 26.0 48 48 A K S < S- 0 0 158 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.1 0.280 96.9-114.2-130.4 8.4 58.3 70.0 26.4 49 49 A A + 0 0 85 -4,-0.5 2,-1.1 -5,-0.2 -4,-0.2 0.805 61.3 156.9 59.2 31.5 57.3 71.1 29.9 50 50 A D > + 0 0 62 -6,-1.9 3,-0.8 1,-0.2 -1,-0.2 -0.744 17.7 173.6 -91.4 93.8 54.8 73.3 28.3 51 51 A N G > + 0 0 112 -2,-1.1 3,-2.2 1,-0.2 -1,-0.2 0.583 58.0 92.3 -80.6 -6.5 52.1 73.9 30.9 52 52 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.818 85.0 53.0 -58.9 -21.5 50.2 76.5 28.8 53 53 A V G < S+ 0 0 24 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.558 87.7 104.0 -92.1 -1.2 48.0 73.7 27.5 54 54 A I < - 0 0 63 -3,-2.2 2,-0.8 -4,-0.1 -3,-0.0 -0.764 57.2-156.2 -91.2 120.0 47.0 72.4 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.1 -2,-0.0 -0.841 44.1-114.3 -75.0 108.0 43.6 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.8 4,-1.8 1,-0.1 3,-0.3 -0.150 9.3-130.3 -57.1 142.7 44.7 72.5 36.0 57 57 A T H > S+ 0 0 42 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.872 110.5 60.9 -66.8 -27.6 43.1 69.6 37.7 58 58 A D H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.866 103.9 49.7 -59.0 -39.3 42.3 71.9 40.5 59 59 A S H > S+ 0 0 47 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.858 105.8 55.7 -68.1 -32.0 40.2 73.9 38.0 60 60 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.940 106.9 51.9 -60.9 -45.0 38.5 70.7 36.9 61 61 A K H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.949 109.5 47.8 -56.0 -51.1 37.6 70.2 40.5 62 62 A N H X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.904 108.5 55.8 -56.4 -40.0 36.1 73.7 40.7 63 63 A T H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.906 102.0 56.0 -62.9 -36.7 34.2 73.1 37.5 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.964 110.6 45.1 -58.0 -45.6 32.5 70.0 38.9 65 65 A Y H X S+ 0 0 111 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.925 113.5 48.2 -67.3 -40.7 31.1 71.9 41.8 66 66 A I H X S+ 0 0 93 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.906 111.2 51.2 -64.0 -42.3 30.0 74.9 39.7 67 67 A T H X S+ 0 0 9 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.929 108.7 51.4 -61.9 -38.8 28.3 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.844 109.0 52.1 -65.0 -31.4 26.4 70.7 40.1 69 69 A K H < S+ 0 0 173 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 115.8 39.1 -70.1 -35.2 25.2 74.1 41.4 70 70 A Q H < S+ 0 0 146 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.524 117.7 40.6 -98.8 -6.0 23.8 75.2 38.1 71 71 A N S < S- 0 0 41 -4,-1.1 8,-0.0 -5,-0.2 2,-0.0 -0.935 88.7 -87.3-140.9 162.2 22.3 71.9 36.8 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.329 25.9-156.0 -62.7 147.8 20.3 68.9 37.9 73 73 A V + 0 0 7 -4,-0.1 7,-0.1 6,-0.1 6,-0.1 0.439 57.0 109.2-107.3 1.3 22.5 66.1 39.2 74 74 A T + 0 0 54 1,-0.1 -1,-0.0 2,-0.1 -44,-0.0 -0.961 63.6 33.0-123.1 144.7 19.9 63.4 38.4 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.666 80.3-143.9 -74.8 159.4 19.8 61.2 36.5 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.822 97.0 65.0 -65.1 -24.5 23.6 60.8 36.5 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.893 106.4 44.2 -61.0 -37.7 23.6 60.0 32.8 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.932 112.6 49.7 -73.3 -46.6 22.4 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.943 111.3 49.2 -57.8 -44.8 24.8 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.897 110.3 51.2 -62.7 -35.8 27.8 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.890 111.2 47.9 -67.8 -40.1 26.8 64.4 29.7 82 82 A I H X S+ 0 0 15 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.953 113.4 47.8 -61.9 -48.4 26.5 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.945 113.9 45.5 -58.2 -46.3 29.8 68.0 32.5 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 3,-0.3 0.931 110.4 53.4 -67.7 -42.4 31.7 66.3 29.7 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.849 101.7 62.1 -59.3 -39.3 30.2 68.6 27.0 86 86 A H H X S+ 0 0 64 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.939 103.3 47.8 -51.7 -47.8 31.3 71.6 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.3 7,-0.2 0.943 113.0 45.6 -66.8 -41.8 35.0 70.7 28.6 88 88 A I H < S+ 0 0 24 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.0 43.8 -73.2 -27.6 35.0 70.0 24.9 89 89 A E H < S+ 0 0 149 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.850 115.7 47.1 -80.9 -37.4 32.9 73.2 24.2 90 90 A K H < S+ 0 0 134 -4,-2.8 2,-0.6 -5,-0.3 -2,-0.2 0.869 110.5 50.7 -73.6 -33.3 34.9 75.5 26.5 91 91 A Y >< - 0 0 64 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 -0.905 65.9-156.2-115.9 117.8 38.4 74.5 25.5 92 92 A N T 3 S+ 0 0 149 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.857 94.4 46.3 -59.0 -35.4 39.4 74.5 21.8 93 93 A H T 3 S+ 0 0 44 -52,-0.1 -52,-3.0 -53,-0.1 2,-0.6 0.358 91.8 89.5 -92.5 -3.6 42.2 72.1 22.2 94 94 A I E < +B 40 0A 0 -3,-1.4 -54,-0.3 -7,-0.2 -3,-0.2 -0.886 46.3 168.7 -99.6 119.9 40.4 69.6 24.4 95 95 A H E + 0 0 60 -56,-1.5 41,-3.1 -2,-0.6 2,-0.4 0.589 57.1 35.5-113.3 -12.7 38.7 67.0 22.3 96 96 A A E -BC 39 135A 6 -57,-1.9 -57,-2.3 39,-0.2 2,-0.4 -0.998 54.4-168.6-144.9 143.2 37.5 64.3 24.6 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.8 -2,-0.4 2,-0.5 -0.997 6.7-160.4-129.1 137.0 36.1 64.2 28.2 98 98 A H E -BC 37 133A 11 -61,-2.9 -61,-2.5 -2,-0.4 2,-0.5 -0.973 11.4-172.5-121.5 115.3 35.7 61.0 30.2 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.1 -2,-0.5 2,-0.4 -0.947 7.3-176.8-115.6 124.1 33.3 61.2 33.1 100 100 A N E -BC 35 131A 64 -65,-2.7 -65,-2.4 -2,-0.5 2,-0.4 -0.958 6.9-174.9-117.5 132.2 32.8 58.5 35.8 101 101 A I E -BC 34 130A 2 29,-2.4 29,-1.9 -2,-0.4 2,-0.5 -0.987 12.6-164.0-129.0 132.0 30.2 58.9 38.5 102 102 A V E -BC 33 129A 48 -69,-2.7 -69,-2.3 -2,-0.4 2,-0.5 -0.977 14.5-152.2-110.8 122.4 29.5 56.7 41.4 103 103 A C E -BC 32 128A 28 25,-2.8 25,-1.5 -2,-0.5 2,-0.3 -0.869 8.1-151.5 -99.3 123.5 26.1 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.5 -73,-0.5 -2,-0.5 2,-0.4 -0.662 22.9-106.9 -92.7 143.3 25.8 56.5 46.8 105 105 A R + 0 0 53 21,-0.5 2,-0.3 19,-0.4 19,-0.1 -0.585 37.5 167.4 -79.0 125.5 22.6 55.5 48.4 106 106 A W - 0 0 88 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.852 18.8-172.3-127.4 97.4 20.7 57.9 50.8 107 107 A T E -I 121 0B 49 14,-2.7 14,-2.9 -2,-0.3 2,-0.1 -0.751 29.1-106.6 -96.8 135.2 17.3 56.4 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.405 35.1-123.8 -61.9 133.6 14.6 58.4 53.0 109 109 A M E - 0 0 67 10,-2.4 7,-3.5 7,-0.1 2,-0.5 -0.460 12.0-140.9 -69.7 145.4 13.8 57.1 56.5 110 110 A D E -I 115 0B 108 5,-0.3 2,-0.5 -2,-0.2 3,-0.1 -0.970 16.6-167.2-105.6 124.1 10.3 56.1 57.5 111 111 A I E > S-I 114 0B 77 3,-2.8 3,-1.4 -2,-0.5 -2,-0.0 -0.978 74.5 -16.1-110.8 118.4 9.5 57.1 61.0 112 112 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.908 130.9 -51.9 52.6 47.6 6.3 55.5 62.5 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.525 119.0 107.6 67.6 13.0 5.2 54.5 59.0 114 114 A K E < S-I 111 0B 151 -3,-1.4 -3,-2.8 0, 0.0 2,-0.3 -0.959 76.0-113.0-118.3 136.4 5.6 58.0 57.5 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.439 36.6-125.5 -63.6 128.1 8.4 59.1 55.2 116 116 A H E - 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