==== 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 06-DEC-07 3BK8 . 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) . 16922.0 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 . 84 28.5 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 . 20 6.8 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 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 2 1 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 59.9 57.4 21.1 2 2 A A - 0 0 84 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.993 360.0-101.0-149.1 145.8 56.5 58.9 20.6 3 3 A V + 0 0 58 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.543 35.2 176.1 -69.8 121.5 53.2 59.5 22.5 4 4 A K - 0 0 192 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.705 67.6 -3.3 -99.7 -21.7 50.8 56.9 21.3 5 5 A A + 0 0 85 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.952 63.7 178.2-165.9 152.3 47.9 57.7 23.7 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.954 7.3 160.7-163.2 136.2 47.4 60.1 26.5 7 7 A R + 0 0 113 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.970 8.3 169.7-155.6 153.7 44.6 61.0 28.9 8 8 A Y E +A 38 0A 30 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.989 14.0 116.7-159.4 159.0 44.6 62.8 32.2 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.949 58.0 -42.8 172.6-149.5 42.1 64.3 34.6 10 10 A K E -A 36 0A 54 26,-1.7 26,-2.4 -2,-0.3 2,-0.3 -0.962 45.0-170.1-117.8 129.7 40.6 64.2 38.1 11 11 A D E + 0 0 95 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.758 61.4 23.9-109.9 156.6 39.6 60.9 39.8 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.811 67.2 168.0 62.4 41.5 37.6 60.3 43.0 13 13 A V E -A 34 0A 7 21,-2.7 21,-2.7 -3,-0.2 2,-0.3 -0.761 24.1-150.1 -86.0 107.6 35.8 63.5 43.1 14 14 A R E -A 33 0A 165 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.645 18.2-176.3 -81.0 135.8 33.1 63.1 45.8 15 15 A V E -A 32 0A 7 17,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.992 12.4-173.8-137.2 128.7 30.0 65.1 45.1 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.961 6.8-175.7-114.0 144.1 26.8 65.6 47.1 17 17 A K E -A 30 0A 58 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.998 6.8-161.4-136.8 139.7 23.7 67.5 46.0 18 18 A V E -A 29 0A 43 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.925 3.9-159.2-117.2 142.3 20.5 68.3 47.7 19 19 A H E -A 28 0A 100 9,-2.4 9,-2.6 -2,-0.4 2,-0.5 -0.969 11.3-161.9-110.5 130.9 17.2 69.3 46.2 20 20 A K E -A 27 0A 130 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.965 12.3-144.6-123.2 113.8 14.8 71.2 48.6 21 21 A D > - 0 0 53 5,-2.3 4,-1.6 -2,-0.5 -2,-0.0 -0.698 7.7-161.9 -75.5 113.8 11.1 71.4 47.7 22 22 A E T 4 S+ 0 0 197 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.742 87.9 47.1 -68.3 -25.7 10.2 74.9 49.0 23 23 A K T 4 S+ 0 0 196 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.968 125.1 20.9 -76.1 -79.1 6.5 73.8 48.9 24 24 A T T 4 S- 0 0 96 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.724 93.2-130.2 -67.5 -24.4 6.4 70.3 50.5 25 25 A G < + 0 0 35 -4,-1.6 2,-0.4 1,-0.3 -3,-0.1 0.493 57.7 147.6 80.7 2.6 9.6 70.7 52.4 26 26 A V - 0 0 54 -6,-0.1 -5,-2.3 92,-0.0 2,-0.4 -0.567 32.0-159.4 -72.8 126.0 10.6 67.3 51.1 27 27 A Q E -A 20 0A 56 90,-3.4 2,-0.4 -2,-0.4 -7,-0.2 -0.844 5.8-163.9-106.5 150.1 14.4 67.1 50.5 28 28 A T E -A 19 0A 35 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.4 -0.986 5.4-153.5-131.4 136.5 16.2 64.7 48.3 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.862 9.1-172.4-117.7 149.0 19.9 63.8 48.2 30 30 A Y E -A 17 0A 78 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.4 -0.993 5.6-178.3-131.0 136.8 22.3 62.6 45.6 31 31 A E E +AB 16 104A 27 73,-0.5 73,-2.7 -2,-0.4 2,-0.3 -0.992 10.8 159.4-140.8 132.8 25.8 61.5 46.2 32 32 A M E -AB 15 103A 4 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.852 36.1-129.6-139.4 172.0 28.3 60.3 43.6 33 33 A T E -AB 14 102A 24 69,-2.0 69,-2.4 -2,-0.3 2,-0.4 -0.993 33.3-161.1-126.1 122.4 32.0 59.8 42.9 34 34 A V E -AB 13 101A 0 -21,-2.7 -21,-2.7 -2,-0.4 2,-0.4 -0.875 16.3-174.9-115.9 137.1 33.1 61.3 39.7 35 35 A C E - B 0 100A 15 65,-2.6 65,-3.1 -2,-0.4 2,-0.4 -0.998 5.3-174.0-124.8 131.4 36.1 60.8 37.4 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.7 -2,-0.4 2,-0.4 -0.993 2.4-177.9-126.8 117.5 36.8 62.9 34.3 37 37 A L E -AB 9 98A 47 61,-2.7 61,-3.3 -2,-0.4 2,-0.3 -0.980 10.8-156.1-116.6 134.7 39.7 62.1 31.9 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.787 10.4-175.4-109.7 147.6 40.4 64.2 28.9 39 39 A E E + B 0 96A 53 57,-2.4 57,-2.1 -2,-0.3 56,-1.7 -0.969 31.8 93.9-130.1 158.6 42.1 63.5 25.7 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.2 54,-0.3 3,-0.4 -0.967 85.7 -9.7 164.8-141.4 43.1 65.8 22.8 41 41 A E S S+ 0 0 108 52,-3.2 3,-0.1 -2,-0.3 53,-0.1 -0.396 90.8 115.3 -83.6 65.6 46.0 67.8 21.5 42 42 A I >> + 0 0 1 -2,-2.2 3,-2.2 1,-0.1 4,-0.7 0.373 29.6 106.9-116.3 2.4 47.9 67.4 24.8 43 43 A E H >> S+ 0 0 97 -3,-0.4 4,-2.1 1,-0.3 3,-1.4 0.859 72.5 65.2 -56.1 -35.6 51.0 65.4 23.8 44 44 A T H 3> S+ 0 0 36 1,-0.3 6,-2.3 2,-0.2 4,-2.0 0.753 90.7 64.4 -64.8 -20.3 53.3 68.4 24.1 45 45 A S H <> S+ 0 0 20 -3,-2.2 4,-0.5 4,-0.2 -1,-0.3 0.885 111.3 38.5 -65.1 -32.6 52.6 68.5 27.8 46 46 A Y H << S+ 0 0 114 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.871 124.5 35.2 -82.0 -37.1 54.3 65.1 27.9 47 47 A T H < S+ 0 0 87 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.677 132.1 18.5 -96.8 -19.2 57.1 65.6 25.4 48 48 A K H < S- 0 0 146 -4,-2.0 -3,-0.1 -5,-0.3 -1,-0.1 0.198 99.6-106.6-140.6 23.5 58.2 69.3 25.9 49 49 A A < + 0 0 80 -4,-0.5 2,-1.3 1,-0.2 -4,-0.2 0.842 62.0 159.3 53.6 34.7 56.8 70.4 29.3 50 50 A D > + 0 0 49 -6,-2.3 3,-0.8 1,-0.2 -1,-0.2 -0.710 12.4 171.3 -90.8 94.2 54.2 72.4 27.5 51 51 A N G > + 0 0 119 -2,-1.3 3,-2.3 1,-0.2 -1,-0.2 0.592 56.3 92.0 -81.4 -3.6 51.6 72.9 30.2 52 52 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.800 84.2 54.3 -56.5 -21.0 49.6 75.4 28.1 53 53 A V G < S+ 0 0 16 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.526 89.6 100.9 -91.6 -2.2 47.5 72.5 26.8 54 54 A I < - 0 0 49 -3,-2.3 2,-0.8 -4,-0.1 -3,-0.0 -0.757 58.0-158.4 -96.2 121.4 46.6 71.4 30.2 55 55 A V - 0 0 12 -2,-0.6 5,-0.1 1,-0.0 -17,-0.1 -0.891 44.9-114.3 -80.3 106.1 43.3 72.1 31.8 56 56 A A > - 0 0 46 -2,-0.8 4,-2.0 1,-0.1 3,-0.4 -0.104 11.1-126.4 -52.6 145.2 44.5 71.6 35.4 57 57 A T H > S+ 0 0 47 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.853 112.9 60.0 -62.8 -29.7 42.9 68.7 37.2 58 58 A D H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.892 104.6 48.7 -62.9 -37.2 42.0 71.1 39.9 59 59 A S H > S+ 0 0 46 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.879 107.5 55.0 -69.7 -33.8 40.0 73.1 37.4 60 60 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 108.2 49.7 -58.4 -41.9 38.4 69.9 36.2 61 61 A K H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.960 110.5 48.0 -63.4 -48.0 37.3 69.3 39.8 62 62 A N H X S+ 0 0 71 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.919 109.9 54.7 -57.5 -40.5 35.9 72.9 40.1 63 63 A T H X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.887 103.3 55.1 -62.6 -37.7 34.1 72.3 36.8 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.963 111.9 43.1 -60.2 -45.1 32.5 69.2 38.2 65 65 A Y H X S+ 0 0 103 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.930 114.4 50.5 -66.0 -42.4 31.1 71.1 41.2 66 66 A I H X S+ 0 0 90 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.935 111.3 48.1 -60.9 -46.5 30.0 74.0 39.0 67 67 A T H X S+ 0 0 8 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.909 110.5 51.5 -63.0 -37.7 28.2 71.7 36.5 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.867 109.9 50.9 -66.5 -29.4 26.5 69.9 39.4 69 69 A K H < S+ 0 0 173 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.3 40.0 -71.0 -35.3 25.4 73.3 40.7 70 70 A Q H < S+ 0 0 144 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.451 119.2 36.5 -94.4 -6.3 24.0 74.4 37.3 71 71 A N S < S- 0 0 37 -4,-1.2 8,-0.0 -5,-0.2 2,-0.0 -0.958 89.6 -85.4-144.3 162.0 22.4 71.2 36.2 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.362 27.5-154.9 -61.1 145.9 20.5 68.1 37.3 73 73 A V + 0 0 8 -5,-0.1 6,-0.1 -4,-0.1 7,-0.1 0.349 57.5 113.2-101.4 4.2 22.8 65.4 38.5 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.976 59.4 31.3-131.1 146.2 20.3 62.7 37.8 75 75 A P S >> S- 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.663 80.9-140.2 -69.3 156.1 20.0 60.5 35.9 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.836 99.8 64.2 -59.6 -26.7 23.8 60.0 35.9 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.919 107.1 42.6 -57.9 -44.8 23.7 59.3 32.2 78 78 A L H <> S+ 0 0 8 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.947 113.2 50.5 -66.9 -52.1 22.5 62.8 31.6 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.943 112.0 47.5 -54.2 -46.3 24.9 64.4 34.1 80 80 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.888 111.0 52.1 -65.2 -31.9 27.9 62.7 32.6 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.3 5,-0.2 0.910 110.4 47.9 -70.0 -41.1 26.8 63.6 29.1 82 82 A I H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.946 114.2 47.7 -61.4 -45.0 26.5 67.3 30.1 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.907 113.5 44.8 -64.9 -42.7 29.9 67.2 31.8 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.897 112.2 53.0 -70.7 -35.0 31.8 65.5 28.9 85 85 A T H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.867 102.8 60.1 -65.7 -36.7 30.1 67.8 26.4 86 86 A H H X S+ 0 0 64 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.938 106.8 44.9 -53.6 -47.6 31.2 70.8 28.4 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 7,-0.3 0.922 113.2 47.3 -71.1 -40.7 34.9 69.9 28.0 88 88 A I H < S+ 0 0 22 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 119.1 41.6 -73.5 -24.1 34.9 69.1 24.4 89 89 A E H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.877 115.8 47.7 -86.1 -32.6 32.9 72.3 23.5 90 90 A K H < S+ 0 0 134 -4,-2.7 2,-0.7 -5,-0.3 -2,-0.2 0.895 110.3 51.8 -71.8 -40.2 34.8 74.6 25.9 91 91 A Y >< - 0 0 63 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.2 -0.885 67.4-157.6-108.1 108.9 38.3 73.7 24.9 92 92 A N T 3 S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.867 94.7 46.4 -52.3 -41.7 39.1 73.7 21.2 93 93 A H T 3 S+ 0 0 42 -53,-0.1 -52,-3.2 -52,-0.1 2,-0.6 0.425 90.8 90.2 -87.5 2.0 42.0 71.3 21.6 94 94 A I E < +B 40 0A 0 -3,-1.8 -54,-0.3 -7,-0.3 -3,-0.1 -0.866 47.8 171.9 -97.5 121.5 40.2 68.8 23.9 95 95 A H E + 0 0 59 -56,-1.7 41,-3.6 -2,-0.6 2,-0.3 0.596 58.3 31.9-113.0 -11.2 38.6 66.1 21.7 96 96 A A E -BC 39 135A 8 -57,-2.1 -57,-2.4 39,-0.2 2,-0.4 -0.994 54.0-165.7-145.4 145.8 37.3 63.5 24.1 97 97 A A E -BC 38 134A 0 37,-2.5 37,-3.1 -2,-0.3 2,-0.6 -0.998 7.4-161.9-130.1 126.2 36.0 63.5 27.6 98 98 A H E -BC 37 133A 13 -61,-3.3 -61,-2.7 -2,-0.4 2,-0.5 -0.971 13.8-172.8-108.1 112.5 35.7 60.2 29.5 99 99 A V E -BC 36 132A 0 33,-3.2 33,-3.0 -2,-0.6 2,-0.5 -0.944 8.8-173.7-117.5 125.1 33.4 60.5 32.5 100 100 A N E -BC 35 131A 48 -65,-3.1 -65,-2.6 -2,-0.5 2,-0.4 -0.949 5.2-173.5-115.2 132.7 32.8 57.8 35.1 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.2 -2,-0.5 2,-0.5 -0.996 11.4-167.0-127.0 128.7 30.1 58.2 37.8 102 102 A V E -BC 33 129A 33 -69,-2.4 -69,-2.0 -2,-0.4 2,-0.5 -0.980 16.2-153.0-107.4 116.3 29.5 56.0 40.8 103 103 A C E -BC 32 128A 27 25,-3.1 25,-1.4 -2,-0.5 2,-0.3 -0.846 7.6-148.8 -94.3 127.8 26.1 56.7 42.4 104 104 A H E -B 31 0A 35 -73,-2.7 -73,-0.5 -2,-0.5 2,-0.5 -0.645 22.8-106.3 -94.7 147.1 25.9 55.9 46.1 105 105 A R + 0 0 47 19,-0.4 2,-0.3 21,-0.4 19,-0.1 -0.648 39.0 166.2 -82.0 127.2 22.6 54.9 47.7 106 106 A W - 0 0 88 -2,-0.5 2,-0.4 -77,-0.2 -77,-0.2 -0.831 18.1-174.2-130.7 89.8 20.7 57.3 50.0 107 107 A T E -I 121 0B 57 14,-2.6 14,-2.8 -2,-0.3 2,-0.1 -0.700 30.7-108.3 -91.2 132.2 17.3 55.8 50.4 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.393 37.4-121.4 -59.8 134.1 14.7 57.9 52.2 109 109 A M E - 0 0 57 10,-2.5 7,-3.3 7,-0.1 2,-0.6 -0.473 10.3-140.0 -76.8 148.9 13.9 56.4 55.6 110 110 A D E -I 115 0B 110 5,-0.3 2,-0.6 -2,-0.1 3,-0.2 -0.943 19.7-170.9-100.3 119.8 10.5 55.3 56.7 111 111 A I E > S-I 114 0B 80 3,-2.6 3,-1.2 -2,-0.6 -2,-0.0 -0.945 75.4 -9.8-110.5 118.6 9.8 56.4 60.3 112 112 A D T 3 S- 0 0 154 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.931 132.2 -55.5 61.2 38.5 6.7 54.9 61.8 113 113 A G T 3 S+ 0 0 68 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.574 118.9 102.8 70.0 10.4 5.7 53.7 58.4 114 114 A K E < S-I 111 0B 155 -3,-1.2 -3,-2.6 0, 0.0 -1,-0.1 -0.984 77.9-105.2-130.4 142.2 5.9 57.1 56.7 115 115 A P E -I 110 0B 90 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.306 35.1-130.1 -64.5 131.5 8.6 58.5 54.4 116 116 A H E - 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