==== 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 OXIDOREDUCTASE 12-SEP-06 2IC0 . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,P.RETAILLEAU,J.SOPKOVA-DE OLIVEIRA SANTOS,J.H.ABR . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.2 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 . 28 9.5 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 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 60.2 58.4 21.6 2 2 A A - 0 0 66 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.990 360.0-103.9-143.8 151.1 56.7 59.8 21.1 3 3 A V + 0 0 59 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.676 34.2 177.8 -74.6 115.8 53.5 60.3 23.2 4 4 A K - 0 0 193 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.753 68.2 -3.2 -90.4 -28.9 51.1 57.6 22.0 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.967 64.7 177.4-158.7 147.9 48.2 58.4 24.4 6 6 A A + 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.963 6.2 163.3-155.9 139.6 47.8 60.8 27.3 7 7 A R + 0 0 126 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.976 7.7 171.0-151.8 151.5 45.0 61.8 29.7 8 8 A Y E +A 38 0A 35 30,-1.5 30,-3.1 -2,-0.3 2,-0.3 -0.988 15.4 113.7-158.3 157.9 45.0 63.7 32.9 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.944 58.7 -45.2 170.8-149.7 42.5 65.2 35.4 10 10 A K E -A 36 0A 55 26,-1.9 26,-2.6 -2,-0.3 2,-0.3 -0.962 42.9-168.5-122.6 135.5 41.1 65.0 39.0 11 11 A D E + 0 0 99 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.792 62.9 25.6-115.5 160.0 40.0 61.8 40.7 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.838 66.8 166.4 60.9 36.4 38.1 61.2 44.0 13 13 A V E -A 34 0A 7 21,-2.3 21,-2.7 -3,-0.2 2,-0.4 -0.785 24.3-152.0 -85.5 108.5 36.2 64.5 44.0 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.682 17.2-177.2 -85.4 132.4 33.5 64.0 46.6 15 15 A V E -A 32 0A 14 17,-2.4 17,-2.7 -2,-0.4 2,-0.4 -0.999 12.7-174.0-134.1 134.3 30.3 66.1 46.0 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.956 6.9-176.8-122.0 142.7 27.1 66.5 48.0 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.2 -2,-0.4 2,-0.4 -0.995 8.3-158.5-137.2 139.2 24.0 68.5 46.9 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.919 2.6-159.0-116.1 141.2 20.8 69.3 48.6 19 19 A H E -A 28 0A 105 9,-2.5 9,-2.2 -2,-0.4 2,-0.5 -0.982 10.6-161.1-113.2 130.8 17.4 70.3 47.1 20 20 A K E -A 27 0A 135 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.965 12.5-140.8-119.0 113.8 14.9 72.0 49.4 21 21 A D > - 0 0 37 5,-3.0 4,-1.7 -2,-0.5 -2,-0.0 -0.676 9.1-157.3 -74.3 117.1 11.2 72.1 48.4 22 22 A E T 4 S+ 0 0 197 -2,-0.6 -1,-0.2 2,-0.2 0, 0.0 0.912 87.3 40.7 -63.8 -44.2 10.0 75.6 49.4 23 23 A K T 4 S+ 0 0 179 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.997 125.0 29.3 -65.9 -69.6 6.3 74.5 49.6 24 24 A T T 4 S- 0 0 90 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.656 93.7-130.2 -72.9 -21.1 6.4 71.1 51.3 25 25 A G < + 0 0 41 -4,-1.7 2,-0.2 1,-0.3 -3,-0.1 0.400 58.8 143.0 82.7 -2.4 9.6 71.6 53.4 26 26 A V - 0 0 50 -6,-0.1 -5,-3.0 92,-0.0 2,-0.3 -0.500 34.6-159.2 -75.8 136.9 10.9 68.3 52.1 27 27 A Q E -A 20 0A 57 90,-2.9 2,-0.4 -7,-0.2 -7,-0.2 -0.890 4.8-165.1-116.1 147.7 14.7 68.0 51.4 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.3 -0.999 8.2-156.0-133.9 133.9 16.5 65.5 49.1 29 29 A V E -A 18 0A 16 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.823 7.5-167.7-114.9 151.9 20.2 64.9 49.1 30 30 A Y E -A 17 0A 73 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.997 4.8-174.4-132.4 134.6 22.6 63.5 46.5 31 31 A E E +AB 16 104A 28 73,-0.5 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.9 162.9-133.2 134.0 26.2 62.4 47.2 32 32 A M E -AB 15 103A 6 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.4 -0.917 33.3-136.1-139.4 163.7 28.6 61.3 44.4 33 33 A T E -AB 14 102A 24 69,-2.1 69,-2.2 -2,-0.3 2,-0.4 -1.000 31.1-162.5-123.2 130.4 32.3 60.7 43.8 34 34 A V E -AB 13 101A 1 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.4 -0.893 16.5-173.5-123.0 142.1 33.5 62.1 40.5 35 35 A C E - B 0 100A 20 65,-2.4 65,-2.6 -2,-0.4 2,-0.4 -0.994 7.4-174.8-130.5 132.1 36.6 61.6 38.3 36 36 A V E -AB 10 99A 0 -26,-2.6 -26,-1.9 -2,-0.4 2,-0.4 -0.987 2.6-179.6-132.4 123.6 37.2 63.7 35.1 37 37 A L E -AB 9 98A 49 61,-2.4 61,-2.8 -2,-0.4 2,-0.3 -0.989 11.4-156.0-122.2 136.6 40.1 63.0 32.7 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.5 -2,-0.4 2,-0.3 -0.772 7.3-168.6-109.6 153.0 40.7 65.1 29.6 39 39 A E E + B 0 96A 54 57,-2.5 57,-1.8 -2,-0.3 56,-1.5 -0.951 32.1 99.1-131.3 153.0 42.5 64.4 26.3 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.2 54,-0.3 3,-0.3 -0.983 81.4 -17.9 170.2-148.3 43.6 66.8 23.5 41 41 A E S S+ 0 0 105 52,-2.9 52,-0.1 -2,-0.3 3,-0.1 -0.502 88.1 117.4 -84.2 73.9 46.5 68.7 22.1 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.8 1,-0.1 4,-0.6 0.313 26.7 111.7-124.2 4.4 48.5 68.4 25.3 43 43 A E H >> S+ 0 0 84 -3,-0.3 4,-2.2 1,-0.3 3,-1.4 0.827 71.4 64.6 -51.9 -37.6 51.6 66.4 24.3 44 44 A T H 3> S+ 0 0 43 1,-0.3 6,-2.1 2,-0.2 4,-2.1 0.710 90.5 64.1 -66.6 -20.5 54.0 69.4 24.7 45 45 A S H <4 S+ 0 0 23 -3,-1.8 -1,-0.3 4,-0.2 4,-0.2 0.826 112.3 37.3 -67.7 -30.0 53.3 69.5 28.5 46 46 A Y H << S+ 0 0 117 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.870 127.0 33.7 -82.3 -44.4 55.0 66.1 28.6 47 47 A T H < S+ 0 0 83 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.776 132.2 21.2 -89.8 -27.8 57.7 66.6 26.0 48 48 A K S < S- 0 0 166 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.241 98.5-111.7-126.4 10.3 58.7 70.3 26.3 49 49 A A + 0 0 82 -4,-0.2 2,-1.1 -5,-0.2 -4,-0.2 0.862 60.1 160.0 54.9 37.7 57.6 71.3 29.8 50 50 A D > + 0 0 57 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.750 16.2 174.8 -93.6 94.0 55.0 73.5 28.2 51 51 A N G > + 0 0 114 -2,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.559 59.8 90.6 -76.3 -5.0 52.4 74.1 30.9 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.731 85.8 52.6 -66.5 -22.0 50.4 76.6 28.8 53 53 A V G < S+ 0 0 24 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.451 89.8 101.3 -86.9 -5.8 48.3 73.8 27.4 54 54 A I < - 0 0 62 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.759 58.3-155.8 -92.0 118.6 47.3 72.5 30.9 55 55 A V - 0 0 12 -2,-0.6 5,-0.1 1,-0.0 -2,-0.0 -0.849 43.9-114.0 -77.3 114.5 44.0 73.2 32.5 56 56 A A >> - 0 0 47 -2,-0.7 4,-1.4 1,-0.1 3,-0.8 -0.237 11.8-127.0 -57.0 142.2 45.2 72.7 36.1 57 57 A T H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.877 112.1 60.6 -62.6 -33.5 43.6 69.7 37.8 58 58 A D H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.866 102.7 52.0 -54.8 -39.6 42.6 72.1 40.6 59 59 A S H <> S+ 0 0 45 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.827 105.3 54.1 -67.3 -33.2 40.5 74.0 38.0 60 60 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.911 107.8 50.9 -63.7 -44.7 38.8 70.8 36.9 61 61 A K H X S+ 0 0 59 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.955 109.7 49.8 -56.7 -50.7 37.8 70.3 40.6 62 62 A N H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.7 54.1 -52.1 -43.9 36.4 73.9 40.7 63 63 A T H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.845 102.7 55.7 -63.9 -36.5 34.4 73.2 37.5 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.943 110.9 44.7 -62.9 -43.3 32.8 70.1 39.0 65 65 A Y H X S+ 0 0 104 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.931 114.8 47.7 -66.4 -46.5 31.5 72.2 41.9 66 66 A I H X S+ 0 0 96 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.932 112.3 49.8 -57.5 -47.2 30.3 75.1 39.8 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.905 110.3 50.0 -61.5 -41.7 28.6 72.7 37.3 68 68 A A H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.820 109.6 52.6 -64.2 -34.1 26.8 70.9 40.2 69 69 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.849 116.7 38.0 -67.1 -35.2 25.7 74.4 41.5 70 70 A Q H < S+ 0 0 146 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.507 117.5 41.5 -98.5 -4.8 24.2 75.4 38.2 71 71 A N S < S- 0 0 41 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.905 88.6 -90.2-140.9 162.2 22.6 72.1 36.9 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.425 25.6-153.0 -72.4 153.0 20.7 69.2 38.1 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.396 57.9 112.1-103.8 0.6 22.9 66.3 39.3 74 74 A T + 0 0 49 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.959 62.4 31.0-128.7 144.6 20.2 63.6 38.5 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.718 81.7-142.5 -69.3 156.7 20.0 61.4 36.6 76 76 A P H 3> S+ 0 0 6 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.795 97.6 64.7 -62.0 -28.0 23.8 61.0 36.6 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.873 106.9 43.6 -58.5 -37.7 23.9 60.2 32.9 78 78 A L H <> S+ 0 0 9 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.950 113.6 49.1 -74.3 -48.2 22.7 63.8 32.3 79 79 A F H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.927 111.7 49.4 -57.8 -46.3 25.0 65.4 34.8 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.884 110.9 50.5 -58.5 -40.7 28.0 63.5 33.3 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.926 111.2 47.6 -65.8 -43.7 27.1 64.6 29.8 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.925 114.1 47.8 -59.0 -47.8 26.8 68.3 30.8 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.918 114.1 45.2 -63.2 -45.7 30.1 68.2 32.6 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.2 0.915 111.3 52.8 -64.7 -43.5 32.0 66.4 29.7 85 85 A T H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.901 101.8 62.4 -59.1 -42.9 30.4 68.8 27.1 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.909 103.6 47.0 -45.9 -53.5 31.6 71.8 29.1 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.2 7,-0.2 0.843 113.0 46.0 -65.5 -37.8 35.3 70.9 28.7 88 88 A I H < S+ 0 0 24 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.817 118.6 42.9 -77.6 -29.1 35.3 70.2 25.0 89 89 A E H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.864 115.0 48.0 -80.2 -37.0 33.3 73.3 24.2 90 90 A K H < S+ 0 0 134 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.865 111.0 50.1 -74.2 -35.5 35.2 75.7 26.6 91 91 A Y >< - 0 0 61 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.907 65.5-157.4-114.5 117.6 38.7 74.7 25.5 92 92 A N T 3 S+ 0 0 151 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.872 93.8 47.3 -57.1 -38.4 39.7 74.6 21.9 93 93 A H T 3 S+ 0 0 48 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.453 92.2 88.1 -89.5 -4.7 42.6 72.2 22.3 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.2 -0.882 47.3 170.2 -95.7 121.2 40.7 69.7 24.5 95 95 A H E + 0 0 58 -56,-1.5 41,-2.9 -2,-0.6 2,-0.3 0.511 58.4 34.2-112.4 -9.5 39.0 67.1 22.3 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.5 39,-0.2 2,-0.4 -0.993 54.2-168.3-146.9 143.7 37.8 64.4 24.7 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.8 -2,-0.3 2,-0.5 -0.997 6.3-162.1-128.7 135.7 36.4 64.4 28.3 98 98 A H E -BC 37 133A 21 -61,-2.8 -61,-2.4 -2,-0.4 2,-0.5 -0.976 11.8-174.3-121.8 117.1 36.0 61.2 30.3 99 99 A V E -BC 36 132A 2 33,-2.8 33,-2.7 -2,-0.5 2,-0.4 -0.958 6.0-173.9-120.4 122.5 33.7 61.5 33.3 100 100 A N E -BC 35 131A 64 -65,-2.6 -65,-2.4 -2,-0.5 2,-0.4 -0.945 6.3-173.3-114.1 136.9 33.1 58.7 35.9 101 101 A I E -BC 34 130A 1 29,-2.4 29,-2.2 -2,-0.4 2,-0.5 -0.998 11.9-165.4-133.8 130.9 30.5 59.1 38.6 102 102 A V E -BC 33 129A 32 -69,-2.2 -69,-2.1 -2,-0.4 2,-0.5 -0.977 14.7-152.3-111.1 123.8 29.7 56.9 41.6 103 103 A C E -BC 32 128A 26 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.874 7.0-150.0-101.5 127.7 26.4 57.6 43.3 104 104 A H E -B 31 0A 36 -73,-2.3 -73,-0.5 -2,-0.5 2,-0.4 -0.684 23.3-107.5 -96.1 145.7 26.1 56.7 47.0 105 105 A R + 0 0 55 19,-0.4 2,-0.4 21,-0.4 19,-0.2 -0.625 37.0 168.6 -80.2 124.0 22.8 55.7 48.6 106 106 A W - 0 0 93 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.880 19.9-170.1-127.6 97.8 21.1 58.1 50.9 107 107 A T E -I 121 0B 53 14,-2.9 14,-2.5 -2,-0.4 2,-0.1 -0.716 28.0-107.3 -95.2 135.2 17.6 56.6 51.4 108 108 A R E -I 120 0B 70 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.407 36.7-121.6 -66.7 132.9 14.9 58.6 53.1 109 109 A M E - 0 0 64 10,-2.6 7,-3.0 7,-0.1 2,-0.6 -0.473 12.8-142.5 -72.6 140.6 14.1 57.3 56.7 110 110 A D E -I 115 0B 111 5,-0.2 2,-0.5 -2,-0.1 3,-0.1 -0.947 18.9-171.2 -99.2 123.8 10.6 56.1 57.6 111 111 A I E > S-I 114 0B 76 3,-2.8 3,-1.9 -2,-0.6 -2,-0.0 -0.979 72.0 -12.8-116.5 125.0 9.9 57.1 61.2 112 112 A D T 3 S- 0 0 157 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.889 131.7 -52.9 50.5 42.3 6.7 55.7 62.7 113 113 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.364 120.2 95.6 80.0 -5.5 5.5 54.6 59.3 114 114 A K E < S-I 111 0B 145 -3,-1.9 -3,-2.8 0, 0.0 2,-0.2 -0.917 79.4-102.1-121.2 152.9 5.9 57.9 57.5 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.467 35.6-127.4 -73.8 129.7 8.8 59.4 55.4 116 116 A H E - 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