==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JAN-10 3L8W . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR T.PRANGE,L.GABISON,N.COLLOC'H,M.CHIADMI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.5 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 . 86 29.2 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 . 21 7.1 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 0 2 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 59.8 57.7 21.0 2 2 A A - 0 0 91 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.984 360.0 -94.7-156.3 152.0 56.3 59.3 20.8 3 3 A V + 0 0 52 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.654 34.6 177.0 -73.0 121.2 53.1 59.5 22.8 4 4 A K S S+ 0 0 210 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.719 70.2 2.4 -94.4 -30.8 50.7 56.8 21.5 5 5 A A + 0 0 83 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.972 66.1 171.8-153.0 149.4 47.9 57.5 24.0 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.951 5.6 161.7-159.3 142.2 47.3 59.9 26.8 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.970 8.8 171.8-154.1 154.2 44.5 61.0 29.1 8 8 A Y E +A 38 0A 32 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.994 15.9 111.9-156.7 159.4 44.6 62.8 32.4 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.940 59.8 -41.5 168.3-150.3 42.1 64.4 34.9 10 10 A K E -A 36 0A 54 26,-1.7 26,-2.4 -2,-0.3 2,-0.3 -0.961 45.1-172.4-119.1 129.5 40.6 64.2 38.4 11 11 A D E + 0 0 93 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.734 61.4 29.8-109.8 160.5 39.5 60.9 40.0 12 12 A N E + 0 0 119 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.839 67.9 166.7 62.8 40.5 37.6 60.2 43.3 13 13 A V E -A 34 0A 6 21,-2.5 21,-2.6 -3,-0.2 2,-0.3 -0.743 23.4-152.6 -89.3 106.2 35.6 63.4 43.3 14 14 A R E -A 33 0A 166 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.645 17.1-177.5 -80.5 135.5 32.9 63.0 45.9 15 15 A V E -A 32 0A 9 17,-2.7 17,-2.7 -2,-0.3 2,-0.4 -0.995 12.4-174.0-140.4 131.0 29.7 65.0 45.3 16 16 A Y E -A 31 0A 132 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.967 6.0-176.4-117.1 145.3 26.5 65.4 47.2 17 17 A K E -A 30 0A 60 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.999 6.6-160.4-139.4 140.5 23.4 67.4 46.0 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.931 4.8-157.7-117.0 142.7 20.1 68.1 47.8 19 19 A H E -A 28 0A 107 9,-2.6 9,-2.5 -2,-0.4 2,-0.5 -0.976 12.3-163.2-112.5 128.8 16.7 69.1 46.4 20 20 A K E -A 27 0A 119 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.965 10.3-156.4-116.7 119.9 14.3 70.9 48.7 21 21 A D > - 0 0 36 5,-2.7 4,-2.7 -2,-0.5 5,-0.3 -0.838 8.6-169.6 -88.0 108.1 10.6 71.3 48.0 22 22 A E T 4 S+ 0 0 138 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.691 81.0 54.7 -81.0 -9.7 9.6 74.3 50.0 23 23 A K T 4 S+ 0 0 175 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.753 125.6 21.6 -83.4 -32.3 5.9 73.8 49.5 24 24 A T T 4 S- 0 0 91 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.699 96.9-130.8-106.7 -19.8 5.8 70.3 50.8 25 25 A G < + 0 0 27 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.398 57.4 143.8 85.4 -3.1 9.1 70.4 52.9 26 26 A V - 0 0 53 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.3 -0.563 32.0-163.8 -75.5 126.3 10.3 67.1 51.3 27 27 A Q E -A 20 0A 48 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.855 4.2-164.1-110.8 149.3 14.0 66.9 50.6 28 28 A T E -A 19 0A 40 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.1-154.6-134.8 135.4 15.7 64.5 48.3 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.3 77,-0.3 -11,-0.2 -0.821 9.0-170.4-117.0 152.6 19.5 63.7 48.3 30 30 A Y E -A 17 0A 79 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -0.997 5.9-176.1-135.1 136.3 21.9 62.4 45.7 31 31 A E E +AB 16 104A 28 73,-0.5 73,-2.6 -2,-0.3 2,-0.3 -0.998 11.0 159.7-140.4 137.5 25.5 61.3 46.3 32 32 A M E -AB 15 103A 9 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.4 -0.903 34.8-132.1-143.4 164.8 28.1 60.2 43.7 33 33 A T E -AB 14 102A 25 69,-2.2 69,-2.6 -2,-0.3 2,-0.4 -0.999 33.0-162.3-120.7 130.6 31.8 59.7 43.1 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.888 16.7-172.7-121.6 142.3 33.0 61.2 39.8 35 35 A C E - B 0 100A 16 65,-2.6 65,-2.6 -2,-0.4 2,-0.4 -0.999 5.7-174.8-127.6 133.7 36.1 60.7 37.6 36 36 A V E +AB 10 99A 0 -26,-2.4 -26,-1.7 -2,-0.4 2,-0.4 -0.985 2.9 180.0-128.2 121.1 36.8 62.9 34.5 37 37 A L E -AB 9 98A 47 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.979 13.2-152.1-119.4 133.7 39.7 62.2 32.2 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.766 9.4-169.8-107.6 150.2 40.4 64.3 29.1 39 39 A E E + B 0 96A 58 57,-2.2 56,-2.2 -2,-0.3 57,-1.8 -0.956 33.5 92.9-129.0 152.5 42.1 63.5 25.8 40 40 A G E S- B 0 94A 25 -2,-0.3 2,-2.3 54,-0.3 3,-0.3 -0.976 84.2 -13.1 164.1-147.4 43.2 65.9 23.0 41 41 A E S S+ 0 0 86 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.441 88.6 117.9 -83.2 66.4 46.2 67.8 21.7 42 42 A I >> + 0 0 2 -2,-2.3 3,-1.9 1,-0.1 4,-0.6 0.315 28.3 108.4-115.1 1.8 48.1 67.4 25.0 43 43 A E H >> S+ 0 0 95 -3,-0.3 4,-2.1 1,-0.3 3,-1.2 0.831 71.6 63.8 -58.7 -33.7 51.2 65.4 23.9 44 44 A T H 3> S+ 0 0 38 1,-0.3 6,-2.1 2,-0.2 4,-2.0 0.714 90.2 66.7 -69.2 -14.1 53.6 68.3 24.4 45 45 A S H <4 S+ 0 0 21 -3,-1.9 4,-0.3 4,-0.2 -1,-0.3 0.838 111.2 37.0 -66.5 -31.7 52.8 68.4 28.1 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.855 127.2 32.6 -82.8 -43.6 54.6 65.0 28.2 47 47 A T H < S+ 0 0 74 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.744 131.2 23.6 -94.5 -20.7 57.3 65.6 25.6 48 48 A K S < S- 0 0 160 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.1 0.189 98.6-111.0-133.4 12.2 58.3 69.3 25.9 49 49 A A + 0 0 84 -4,-0.3 2,-1.0 1,-0.2 -4,-0.2 0.839 62.5 157.3 58.0 34.3 57.2 70.3 29.5 50 50 A D > + 0 0 53 -6,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.741 16.8 172.6 -97.0 94.3 54.5 72.5 27.8 51 51 A N G > + 0 0 110 -2,-1.0 3,-2.2 1,-0.2 -1,-0.2 0.574 57.9 92.1 -80.3 -4.1 51.8 72.9 30.5 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.767 84.7 54.0 -59.5 -25.1 49.9 75.5 28.4 53 53 A V G < S+ 0 0 20 -3,-0.8 2,-0.7 -11,-0.1 -1,-0.3 0.462 88.8 100.4 -86.4 -3.9 47.8 72.6 27.0 54 54 A I < - 0 0 62 -3,-2.2 2,-0.7 -4,-0.1 -3,-0.0 -0.790 58.4-157.5 -94.4 117.9 46.8 71.3 30.5 55 55 A V - 0 0 14 -2,-0.7 5,-0.1 1,-0.1 -17,-0.1 -0.817 45.9-111.8 -75.7 112.1 43.4 72.2 31.9 56 56 A A >> - 0 0 44 -2,-0.7 4,-2.0 1,-0.2 3,-0.6 -0.172 11.1-127.0 -57.7 144.9 44.5 71.7 35.5 57 57 A T H 3> S+ 0 0 45 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.871 112.5 59.1 -61.6 -31.5 43.0 68.7 37.3 58 58 A D H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.868 104.6 50.1 -59.9 -38.1 42.0 71.1 40.1 59 59 A S H <> S+ 0 0 46 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.854 106.4 54.4 -68.0 -36.4 40.0 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 0.945 108.1 51.2 -59.3 -46.0 38.3 69.8 36.3 61 61 A K H X S+ 0 0 66 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.951 109.3 49.4 -55.1 -51.0 37.3 69.3 39.9 62 62 A N H X S+ 0 0 70 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 108.5 54.3 -55.3 -42.0 35.8 72.8 40.1 63 63 A T H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.861 102.7 56.2 -62.6 -37.5 33.9 72.2 36.9 64 64 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 -3,-0.2 -1,-0.2 0.951 110.9 44.2 -57.8 -49.3 32.3 69.0 38.3 65 65 A Y H X S+ 0 0 103 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.912 114.0 49.1 -64.2 -42.0 30.9 70.9 41.2 66 66 A I H X S+ 0 0 92 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.910 110.5 51.1 -61.8 -42.5 29.8 73.9 39.1 67 67 A T H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.919 109.4 50.5 -63.2 -41.0 28.1 71.5 36.6 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.852 109.7 51.4 -65.5 -33.0 26.2 69.8 39.5 69 69 A K H < S+ 0 0 172 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 117.3 37.6 -68.0 -34.9 25.1 73.2 40.8 70 70 A Q H < S+ 0 0 147 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.461 118.9 38.7 -98.9 -1.1 23.7 74.3 37.4 71 71 A N S < S- 0 0 40 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.952 90.4 -82.9-145.3 160.7 22.2 71.0 36.1 72 72 A P - 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.401 25.1-158.0 -64.1 143.1 20.3 67.9 37.1 73 73 A V + 0 0 9 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.461 59.4 108.0 -98.1 -1.8 22.5 65.2 38.6 74 74 A T + 0 0 52 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.950 64.2 31.9-130.2 144.6 19.9 62.5 37.8 75 75 A P S >> S- 0 0 6 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.718 81.2-143.2 -68.2 157.1 19.7 60.4 35.8 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.810 98.5 63.6 -62.3 -27.3 23.5 59.9 35.9 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.881 107.1 44.1 -59.5 -39.9 23.6 59.2 32.2 78 78 A L H <> S+ 0 0 9 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.943 113.2 49.1 -70.2 -50.7 22.4 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 0.942 112.1 48.7 -57.0 -45.1 24.7 64.4 34.1 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.884 111.4 50.2 -64.4 -35.3 27.7 62.6 32.7 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.897 111.8 47.8 -67.3 -40.7 26.7 63.6 29.1 82 82 A I H X S+ 0 0 14 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.948 114.7 46.7 -61.7 -48.8 26.3 67.2 30.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.938 115.1 44.1 -64.7 -46.2 29.7 67.2 32.0 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 3,-0.2 0.916 110.8 54.3 -69.2 -38.9 31.6 65.5 29.2 85 85 A T H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.883 102.0 61.4 -58.6 -41.0 30.0 67.7 26.5 86 86 A H H X S+ 0 0 60 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.926 102.9 48.6 -52.3 -48.0 31.2 70.8 28.4 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.2 7,-0.3 0.901 112.7 45.5 -67.3 -40.6 34.9 69.9 28.1 88 88 A I H < S+ 0 0 27 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 119.1 43.1 -74.8 -25.7 34.9 69.3 24.4 89 89 A E H < S+ 0 0 148 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.866 116.1 46.2 -81.6 -36.6 32.8 72.4 23.7 90 90 A K H < S+ 0 0 132 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.876 113.0 48.6 -72.9 -37.5 34.7 74.7 26.1 91 91 A Y >< - 0 0 62 -4,-1.8 3,-1.5 -5,-0.3 -1,-0.2 -0.909 66.0-158.7-114.4 110.2 38.3 73.7 25.1 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.872 94.0 48.8 -55.0 -37.8 39.1 73.6 21.3 93 93 A H T 3 S+ 0 0 51 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.5 0.461 90.9 88.6 -88.7 -3.9 42.1 71.3 21.8 94 94 A I E < +B 40 0A 0 -3,-1.5 -54,-0.3 -7,-0.3 -3,-0.1 -0.857 48.1 172.5 -94.4 124.9 40.2 68.8 24.0 95 95 A H E + 0 0 81 -56,-2.2 41,-2.8 -2,-0.5 2,-0.3 0.497 58.5 29.8-119.3 -6.1 38.6 66.2 21.8 96 96 A A E -BC 39 135A 5 -57,-1.8 -57,-2.2 39,-0.2 2,-0.4 -0.989 53.5-165.9-152.3 148.5 37.3 63.5 24.3 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.0 -2,-0.3 2,-0.6 -0.996 7.6-159.8-135.2 127.5 36.0 63.4 27.8 98 98 A H E -BC 37 133A 20 -61,-2.9 -61,-2.4 -2,-0.4 2,-0.5 -0.953 13.2-172.7-112.0 110.8 35.6 60.2 29.7 99 99 A V E -BC 36 132A 2 33,-3.0 33,-3.1 -2,-0.6 2,-0.4 -0.940 6.3-175.0-115.7 121.5 33.2 60.5 32.7 100 100 A N E -BC 35 131A 65 -65,-2.6 -65,-2.6 -2,-0.5 2,-0.4 -0.966 6.2-174.0-114.1 132.3 32.7 57.7 35.2 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.4 2,-0.5 -0.996 13.7-165.6-131.4 130.6 30.1 58.1 37.9 102 102 A V E -BC 33 129A 33 -69,-2.6 -69,-2.2 -2,-0.4 2,-0.5 -0.972 16.0-153.2-107.7 121.0 29.3 55.8 40.9 103 103 A C E -BC 32 128A 27 25,-3.0 25,-1.5 -2,-0.5 2,-0.3 -0.869 7.6-149.5-100.0 128.8 25.9 56.6 42.5 104 104 A H E -B 31 0A 36 -73,-2.6 -73,-0.5 -2,-0.5 2,-0.4 -0.660 21.9-107.6 -97.5 145.0 25.6 55.8 46.2 105 105 A R + 0 0 49 21,-0.4 2,-0.3 19,-0.4 19,-0.1 -0.591 36.7 168.1 -82.3 130.2 22.2 54.8 47.7 106 106 A W - 0 0 87 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.3 -0.818 18.2-171.5-132.6 92.8 20.4 57.1 50.1 107 107 A T E -I 121 0B 56 14,-2.7 14,-2.7 -2,-0.3 2,-0.1 -0.678 29.7-106.8 -92.4 132.2 16.9 55.6 50.5 108 108 A R E -I 120 0B 67 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.360 37.4-120.5 -58.8 134.8 14.2 57.6 52.3 109 109 A M E - 0 0 65 10,-2.7 7,-3.1 7,-0.1 2,-0.5 -0.502 12.9-141.3 -75.3 142.7 13.4 56.3 55.8 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.941 19.1-170.4-102.3 124.3 10.0 55.1 56.7 111 111 A I E > S-I 114 0B 81 3,-2.6 3,-1.9 -2,-0.5 -2,-0.0 -0.982 71.4 -16.6-121.5 122.0 9.2 56.1 60.3 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.861 129.9 -53.2 46.2 43.6 6.0 54.7 61.9 113 113 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.572 119.3 100.6 79.0 4.9 4.8 53.7 58.4 114 114 A K E < S-I 111 0B 156 -3,-1.9 -3,-2.6 0, 0.0 -1,-0.2 -0.982 78.3-107.9-123.6 135.2 5.2 57.1 56.8 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.412 36.5-126.5 -57.6 131.1 8.0 58.3 54.5 116 116 A H E - 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