==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-DEC-07 3BJP . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR L.GABISON,T.PRANGE,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) . 16983.0 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 . 31 10.5 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 . 68 23.1 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 0 2 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 0.000 360.0 360.0 360.0 153.5 60.0 57.8 21.5 2 2 A A - 0 0 84 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.997 360.0-109.0-145.3 139.1 56.5 58.9 20.6 3 3 A V + 0 0 59 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.514 30.4 179.1 -68.3 116.7 53.3 59.2 22.6 4 4 A K - 0 0 192 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.764 69.9 -3.7 -86.2 -29.9 50.9 56.6 21.4 5 5 A A - 0 0 84 38,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.982 62.3-179.4-163.4 150.2 48.1 57.5 23.8 6 6 A A + 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.976 7.0 163.0-158.4 140.6 47.5 60.0 26.6 7 7 A R + 0 0 117 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.973 7.9 171.6-155.5 149.7 44.7 60.9 29.0 8 8 A Y E +A 38 0A 29 30,-1.4 30,-2.9 -2,-0.3 2,-0.3 -0.995 15.4 113.5-157.9 157.4 44.7 62.8 32.3 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.960 58.2 -46.2 171.0-153.7 42.2 64.2 34.7 10 10 A K E -A 36 0A 52 26,-1.1 26,-2.3 -2,-0.3 2,-0.3 -0.942 43.7-169.9-116.4 133.7 40.7 64.0 38.2 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.818 62.0 25.0-117.1 158.8 39.7 60.8 40.0 12 12 A N E + 0 0 115 -2,-0.3 2,-1.0 1,-0.2 23,-0.2 0.803 68.3 167.5 62.2 37.0 37.8 60.1 43.2 13 13 A V E -A 34 0A 6 21,-2.5 21,-2.6 -3,-0.2 2,-0.3 -0.692 23.3-152.1 -85.8 103.3 35.9 63.4 43.3 14 14 A R E -A 33 0A 169 -2,-1.0 2,-0.4 19,-0.2 19,-0.2 -0.620 17.3-177.1 -76.3 134.8 33.2 63.0 45.9 15 15 A V E -A 32 0A 11 17,-2.4 17,-2.3 -2,-0.3 2,-0.4 -0.993 12.3-172.1-139.1 129.2 30.1 65.1 45.3 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.960 6.0-176.4-114.4 141.5 26.9 65.6 47.3 17 17 A K E -A 30 0A 59 13,-2.6 13,-2.2 -2,-0.4 2,-0.4 -0.992 7.2-159.9-137.9 134.7 23.9 67.5 46.1 18 18 A V E -A 29 0A 45 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.900 3.8-158.4-110.4 140.6 20.6 68.3 47.9 19 19 A H E -A 28 0A 98 9,-2.6 9,-2.8 -2,-0.4 2,-0.5 -0.971 11.4-163.3-110.3 127.1 17.3 69.2 46.4 20 20 A K E -A 27 0A 129 -2,-0.4 2,-1.1 7,-0.2 7,-0.2 -0.938 13.7-143.9-119.3 114.3 14.9 71.1 48.8 21 21 A D > - 0 0 60 5,-3.4 4,-2.7 -2,-0.5 5,-0.1 -0.669 9.7-162.1 -79.4 106.7 11.3 71.3 47.9 22 22 A E T 4 S+ 0 0 201 -2,-1.1 -1,-0.2 2,-0.2 5,-0.0 0.772 87.9 40.8 -54.1 -32.9 10.4 74.8 49.2 23 23 A K T 4 S+ 0 0 200 -3,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.965 124.3 29.2 -83.8 -63.0 6.8 73.9 49.2 24 24 A T T 4 S- 0 0 96 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.805 94.8-131.6 -73.2 -26.2 6.5 70.3 50.5 25 25 A G < + 0 0 39 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.308 59.0 142.1 89.4 -6.3 9.6 70.7 52.7 26 26 A V - 0 0 51 -5,-0.1 -5,-3.4 -6,-0.1 2,-0.3 -0.490 35.6-159.4 -68.9 128.2 10.9 67.4 51.3 27 27 A Q E -A 20 0A 56 90,-3.7 2,-0.4 -2,-0.3 -7,-0.2 -0.849 3.2-162.6-107.5 148.1 14.6 67.2 50.7 28 28 A T E -A 19 0A 37 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.998 7.5-154.2-132.4 132.0 16.3 64.7 48.4 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.810 9.1-171.0-114.8 151.6 20.0 63.9 48.4 30 30 A Y E -A 17 0A 82 -13,-2.2 -13,-2.6 -2,-0.3 2,-0.4 -1.000 4.9-178.9-133.5 129.7 22.4 62.6 45.8 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.6 -2,-0.4 2,-0.3 -0.997 11.5 156.5-134.2 138.5 25.9 61.4 46.3 32 32 A M E -AB 15 103A 7 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.5 -0.937 36.6-127.9-146.5 167.0 28.4 60.2 43.8 33 33 A T E -AB 14 102A 22 69,-2.6 69,-2.4 -2,-0.3 2,-0.4 -0.997 32.4-158.4-121.2 124.1 32.1 59.7 43.1 34 34 A V E -AB 13 101A 0 -21,-2.6 -21,-2.5 -2,-0.5 2,-0.4 -0.816 15.3-175.4-112.9 142.4 33.2 61.2 39.8 35 35 A C E - B 0 100A 14 65,-2.7 65,-3.0 -2,-0.4 2,-0.4 -0.999 5.9-174.2-131.7 134.6 36.2 60.5 37.5 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.1 -2,-0.4 2,-0.4 -0.989 3.2-177.6-135.1 121.0 37.0 62.6 34.4 37 37 A L E -AB 9 98A 42 61,-2.7 61,-3.1 -2,-0.4 2,-0.3 -0.988 11.6-157.4-121.3 130.0 39.8 61.8 31.9 38 38 A L E -AB 8 97A 0 -30,-2.9 -30,-1.4 -2,-0.4 2,-0.3 -0.787 7.4-170.9-107.0 146.9 40.4 64.1 28.9 39 39 A E E + B 0 96A 73 57,-2.9 57,-2.2 -2,-0.3 56,-1.4 -0.945 32.0 94.4-129.6 155.3 42.2 63.4 25.6 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-1.9 -34,-0.3 3,-0.4 -0.987 84.9 -16.8 166.2-149.2 43.2 65.7 22.8 41 41 A E S S+ 0 0 102 52,-3.1 52,-0.1 -2,-0.3 53,-0.1 -0.500 89.4 115.8 -84.0 73.1 46.2 67.6 21.6 42 42 A I >> + 0 0 1 -2,-1.9 3,-2.2 -36,-0.1 4,-0.8 0.306 31.1 108.5-120.3 -1.7 48.0 67.4 24.9 43 43 A E H >> S+ 0 0 83 -3,-0.4 4,-1.9 1,-0.3 3,-0.8 0.819 71.2 65.1 -49.6 -35.8 51.1 65.3 23.9 44 44 A T H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 6,-2.0 0.759 90.5 65.1 -65.1 -24.6 53.4 68.4 24.2 45 45 A S H <> S+ 0 0 20 -3,-2.2 4,-0.6 4,-0.2 -1,-0.3 0.888 110.8 38.1 -60.9 -35.3 52.7 68.4 28.0 46 46 A Y H << S+ 0 0 114 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.873 125.0 35.2 -82.8 -36.5 54.5 65.1 28.1 47 47 A T H < S+ 0 0 88 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.799 133.3 17.0 -93.7 -30.3 57.2 65.6 25.6 48 48 A K H < S- 0 0 158 -4,-2.3 -3,-0.2 -5,-0.2 3,-0.1 0.223 99.2-107.9-129.2 18.4 58.2 69.3 26.0 49 49 A A < + 0 0 81 -4,-0.6 2,-1.3 1,-0.2 -4,-0.2 0.900 59.7 161.1 56.1 39.0 56.8 70.4 29.3 50 50 A D > + 0 0 51 -6,-2.0 3,-1.0 1,-0.2 -1,-0.2 -0.686 11.9 172.3 -92.6 93.2 54.2 72.4 27.5 51 51 A N G > + 0 0 116 -2,-1.3 3,-2.1 1,-0.2 -1,-0.2 0.598 58.7 89.4 -79.4 -1.9 51.6 73.0 30.2 52 52 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.807 85.3 55.0 -62.9 -26.2 49.6 75.4 28.1 53 53 A V G < S+ 0 0 17 -3,-1.0 2,-0.6 -11,-0.1 -1,-0.3 0.499 91.0 99.6 -82.3 -2.6 47.7 72.5 26.8 54 54 A I < - 0 0 51 -3,-2.1 2,-0.8 -4,-0.1 -3,-0.0 -0.774 58.1-158.4 -98.7 122.6 46.7 71.3 30.3 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -3,-0.0 -0.898 45.1-113.2 -82.1 105.7 43.4 72.1 31.9 56 56 A A > - 0 0 43 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.041 10.6-130.4 -46.2 140.8 44.6 71.6 35.5 57 57 A T H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.860 112.4 60.4 -66.2 -27.2 43.1 68.6 37.2 58 58 A D H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 105.1 48.2 -60.4 -40.8 42.3 71.1 40.0 59 59 A S H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 106.8 54.9 -67.5 -34.2 40.2 73.0 37.5 60 60 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 107.2 52.4 -62.8 -40.4 38.5 69.8 36.3 61 61 A K H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.970 109.3 48.0 -56.8 -52.2 37.6 69.3 39.9 62 62 A N H X S+ 0 0 70 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.914 109.8 53.6 -53.4 -44.5 36.1 72.8 40.1 63 63 A T H X S+ 0 0 17 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.871 103.5 56.1 -64.8 -34.2 34.2 72.2 36.9 64 64 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 -3,-0.3 -1,-0.2 0.969 111.2 43.4 -61.3 -48.2 32.7 69.0 38.3 65 65 A Y H X S+ 0 0 104 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.926 114.9 49.4 -63.8 -42.9 31.3 71.0 41.3 66 66 A I H X S+ 0 0 85 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.913 110.7 49.1 -62.9 -42.6 30.1 73.9 39.1 67 67 A T H X S+ 0 0 6 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.910 110.9 50.9 -63.1 -39.3 28.4 71.5 36.6 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.862 110.5 50.8 -65.5 -30.1 26.6 69.8 39.5 69 69 A K H < S+ 0 0 170 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.880 116.9 38.4 -74.0 -35.9 25.6 73.2 40.7 70 70 A Q H < S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.505 119.5 38.4 -93.8 -8.7 24.1 74.3 37.4 71 71 A N S < S- 0 0 40 -4,-1.4 2,-0.1 -5,-0.1 8,-0.0 -0.924 89.8 -89.5-139.4 160.0 22.5 71.0 36.2 72 72 A P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.417 25.3-150.5 -67.3 149.7 20.6 68.0 37.6 73 73 A V + 0 0 10 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.426 59.9 114.1 -99.7 0.7 22.9 65.3 38.7 74 74 A T + 0 0 47 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.957 61.4 30.5-128.3 143.2 20.2 62.7 37.9 75 75 A P S >> S- 0 0 7 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.647 80.5-143.9 -70.7 155.6 20.0 60.5 35.9 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.837 97.4 63.6 -60.1 -32.0 23.8 60.0 36.0 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.882 107.8 43.7 -56.3 -40.2 23.8 59.1 32.3 78 78 A L H <> S+ 0 0 10 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.943 112.8 49.5 -70.8 -54.1 22.6 62.7 31.6 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.906 111.8 50.0 -51.7 -42.8 25.0 64.4 34.1 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.897 110.4 49.7 -66.9 -36.6 27.9 62.6 32.7 81 81 A S H X S+ 0 0 0 -4,-1.3 4,-2.8 -5,-0.2 -2,-0.2 0.927 111.6 48.6 -64.9 -48.3 26.9 63.5 29.1 82 82 A I H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.931 114.4 46.4 -56.6 -48.1 26.6 67.2 30.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.906 114.1 46.1 -63.4 -41.7 29.9 67.1 31.9 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 3,-0.2 0.934 111.3 52.6 -69.9 -39.2 31.8 65.4 29.1 85 85 A T H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.875 102.6 60.8 -62.2 -41.9 30.2 67.7 26.5 86 86 A H H X S+ 0 0 59 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.917 104.6 47.8 -46.8 -50.1 31.4 70.7 28.5 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 7,-0.2 0.888 114.1 42.5 -69.8 -38.6 35.0 69.8 28.1 88 88 A I H < S+ 0 0 22 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.770 119.6 45.2 -78.9 -23.5 35.1 69.1 24.4 89 89 A E H < S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.891 116.5 45.0 -83.0 -38.5 33.0 72.1 23.6 90 90 A K H < S+ 0 0 132 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.891 111.9 51.0 -71.5 -42.7 34.9 74.4 25.9 91 91 A Y >< - 0 0 63 -4,-1.9 3,-1.4 -5,-0.3 -1,-0.2 -0.893 66.0-158.6-109.2 116.4 38.4 73.4 25.0 92 92 A N T 3 S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.815 94.6 47.2 -57.0 -39.5 39.3 73.4 21.3 93 93 A H T 3 S+ 0 0 44 -53,-0.1 -52,-3.1 -52,-0.1 2,-0.7 0.405 92.3 90.2 -86.0 -4.1 42.2 71.1 21.7 94 94 A I E < +B 40 0A 0 -3,-1.4 -54,-0.3 -7,-0.2 -3,-0.1 -0.846 46.7 168.2 -96.1 113.7 40.3 68.6 23.9 95 95 A H E + 0 0 57 -56,-1.4 41,-3.0 -2,-0.7 2,-0.4 0.666 57.9 36.3-107.6 -12.0 38.7 66.0 21.7 96 96 A A E -BC 39 135A 11 -57,-2.2 -57,-2.9 39,-0.2 2,-0.4 -0.999 53.2-170.6-141.8 141.7 37.5 63.4 24.1 97 97 A A E -BC 38 134A 1 37,-2.3 37,-3.2 -2,-0.4 2,-0.5 -1.000 5.8-165.1-126.2 126.5 36.1 63.3 27.6 98 98 A H E -BC 37 133A 26 -61,-3.1 -61,-2.7 -2,-0.4 2,-0.5 -0.970 9.6-170.5-105.9 124.8 35.6 60.1 29.6 99 99 A V E -BC 36 132A 0 33,-3.2 33,-3.2 -2,-0.5 2,-0.5 -0.980 5.3-174.7-122.6 119.9 33.3 60.4 32.6 100 100 A N E -BC 35 131A 48 -65,-3.0 -65,-2.7 -2,-0.5 2,-0.4 -0.944 8.2-175.5-111.0 131.7 33.0 57.6 35.1 101 101 A I E -BC 34 130A 0 29,-2.3 29,-2.0 -2,-0.5 2,-0.5 -0.995 16.6-162.2-132.7 133.0 30.5 58.0 37.9 102 102 A V E -BC 33 129A 35 -69,-2.4 -69,-2.6 -2,-0.4 2,-0.5 -0.978 16.3-151.6-107.1 119.9 29.6 55.8 40.9 103 103 A C E -BC 32 128A 27 25,-3.2 25,-1.3 -2,-0.5 2,-0.3 -0.873 9.3-150.1 -97.5 124.7 26.3 56.6 42.5 104 104 A H E -B 31 0A 34 -73,-2.6 -73,-0.6 -2,-0.5 2,-0.4 -0.655 21.3-108.2 -94.1 144.2 26.0 55.9 46.2 105 105 A R + 0 0 47 19,-0.4 2,-0.3 21,-0.4 19,-0.1 -0.617 37.4 166.8 -82.3 127.8 22.7 54.9 47.8 106 106 A W - 0 0 88 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.832 19.1-172.1-129.7 86.9 20.9 57.3 50.1 107 107 A T E -I 121 0B 56 14,-2.8 14,-2.9 -2,-0.3 2,-0.1 -0.696 29.8-108.2 -85.1 133.0 17.5 55.7 50.5 108 108 A R E -I 120 0B 68 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.363 37.2-119.6 -60.0 132.1 14.8 57.8 52.3 109 109 A M E - 0 0 57 10,-2.6 7,-3.3 7,-0.1 2,-0.6 -0.473 12.9-141.8 -74.0 144.6 14.1 56.5 55.7 110 110 A D E -I 115 0B 108 5,-0.3 2,-0.5 -2,-0.2 3,-0.2 -0.956 19.3-171.1-104.5 117.3 10.6 55.3 56.7 111 111 A I E > S-I 114 0B 74 3,-2.9 3,-2.0 -2,-0.6 -2,-0.0 -0.961 73.0 -12.1-112.1 123.1 9.8 56.3 60.3 112 112 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.929 132.1 -53.2 53.6 46.6 6.7 54.9 61.9 113 113 A G T 3 S+ 0 0 73 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.569 120.5 112.7 66.6 9.4 5.6 53.7 58.4 114 114 A K E < S-I 111 0B 157 -3,-2.0 -3,-2.9 0, 0.0 -1,-0.2 -0.946 72.4-118.0-123.0 124.0 6.1 57.3 57.1 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.292 33.9-129.0 -52.7 122.0 8.7 58.5 54.6 116 116 A H E - 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