==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAR-08 3CKU . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,T.PRANGE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16838.0 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 . 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 . 33 11.2 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 . 66 22.4 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 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 59.3 57.9 21.2 2 2 A A - 0 0 82 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -0.992 360.0 -96.1-157.5 155.6 55.8 59.3 20.9 3 3 A V + 0 0 50 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.608 32.9 175.4 -80.2 115.7 52.5 59.4 22.7 4 4 A K S S+ 0 0 199 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.818 71.5 0.6 -88.8 -29.7 50.1 56.8 21.4 5 5 A A + 0 0 87 38,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.977 65.2 173.6-154.8 151.2 47.4 57.5 23.9 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.2 -0.961 7.4 160.8-157.4 139.8 46.8 59.9 26.7 7 7 A R + 0 0 124 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.950 11.2 170.9-154.9 151.8 44.0 60.9 29.1 8 8 A Y E +A 38 0A 36 30,-1.5 30,-3.3 -2,-0.3 2,-0.3 -0.982 16.1 109.3-155.4 155.9 44.2 62.8 32.4 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.961 61.2 -40.4 168.0-148.2 41.9 64.4 35.0 10 10 A K E -A 36 0A 57 26,-1.3 26,-2.2 -2,-0.3 3,-0.2 -0.962 45.1-171.6-117.6 130.1 40.4 64.2 38.4 11 11 A D E + 0 0 91 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.657 62.7 29.4-108.9 163.8 39.2 60.9 40.1 12 12 A N E + 0 0 117 -2,-0.2 2,-1.0 1,-0.2 23,-0.2 0.787 67.9 167.4 58.7 38.4 37.3 60.2 43.3 13 13 A V E -A 34 0A 5 21,-2.5 21,-2.6 -3,-0.2 2,-0.4 -0.730 24.8-149.8 -83.9 106.0 35.5 63.5 43.3 14 14 A R E -A 33 0A 170 -2,-1.0 2,-0.4 19,-0.2 19,-0.2 -0.683 18.2-175.6 -78.7 131.1 32.8 63.1 46.0 15 15 A V E -A 32 0A 9 17,-2.3 17,-2.6 -2,-0.4 2,-0.4 -0.997 13.1-175.3-131.9 132.5 29.6 65.0 45.3 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.967 6.3-177.1-118.6 143.0 26.4 65.5 47.3 17 17 A K E -A 30 0A 57 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.996 7.2-161.3-135.6 136.3 23.4 67.4 46.1 18 18 A V E -A 29 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.930 3.9-158.8-113.8 143.2 20.2 68.2 47.9 19 19 A H E -A 28 0A 101 9,-2.5 9,-2.6 -2,-0.4 2,-0.5 -0.992 12.5-162.8-114.0 122.5 16.8 69.2 46.3 20 20 A K E -A 27 0A 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.934 12.6-147.2-112.5 124.4 14.5 71.0 48.7 21 21 A D > - 0 0 38 5,-2.4 4,-3.5 -2,-0.5 5,-0.3 -0.853 9.7-163.0 -93.2 109.6 10.8 71.4 48.0 22 22 A E T 4 S+ 0 0 177 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.756 87.1 47.4 -53.4 -41.1 9.9 74.7 49.5 23 23 A K T 4 S+ 0 0 147 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.820 124.3 26.4 -78.8 -38.5 6.2 73.9 49.5 24 24 A T T 4 S- 0 0 91 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.759 91.0-131.2-100.1 -27.5 6.3 70.4 50.9 25 25 A G < + 0 0 37 -4,-3.5 2,-0.4 1,-0.3 -3,-0.1 0.344 60.3 141.1 89.5 -6.5 9.4 70.5 53.0 26 26 A V - 0 0 53 -5,-0.3 -5,-2.4 -6,-0.1 -1,-0.3 -0.560 34.5-163.8 -71.9 127.5 10.4 67.2 51.4 27 27 A Q E -A 20 0A 54 90,-3.4 2,-0.4 -2,-0.4 -7,-0.2 -0.863 4.4-160.3-112.1 149.8 14.1 67.1 50.7 28 28 A T E -A 19 0A 40 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.3 -1.000 7.2-155.8-131.4 132.1 15.9 64.6 48.3 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.837 9.8-172.5-115.0 149.6 19.6 63.8 48.4 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.995 5.0-177.6-129.3 134.1 22.0 62.4 45.8 31 31 A E E +AB 16 104A 23 73,-0.6 73,-2.8 -2,-0.4 2,-0.3 -0.999 12.8 158.0-135.4 136.4 25.5 61.4 46.5 32 32 A M E -AB 15 103A 6 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.4 -0.904 36.2-129.8-143.5 171.4 28.0 60.2 43.9 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.6 -2,-0.3 2,-0.4 -0.996 32.7-160.2-126.6 129.9 31.7 59.8 43.2 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.868 17.1-173.0-118.8 139.7 32.9 61.2 39.9 35 35 A C E - B 0 100A 14 65,-2.7 65,-2.7 -2,-0.4 2,-0.4 -1.000 5.7-176.0-125.7 132.5 35.9 60.7 37.6 36 36 A V E +AB 10 99A 0 -26,-2.2 -26,-1.3 -2,-0.4 2,-0.5 -0.989 3.2 179.3-127.1 119.8 36.5 62.9 34.6 37 37 A L E -AB 9 98A 48 61,-2.7 61,-3.1 -2,-0.4 2,-0.3 -0.988 13.5-151.9-120.4 130.4 39.4 62.2 32.3 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.5 -2,-0.5 2,-0.3 -0.749 9.5-168.2-105.2 150.8 40.1 64.3 29.2 39 39 A E E + B 0 96A 58 57,-2.5 57,-2.1 -2,-0.3 56,-1.6 -0.943 33.9 94.9-126.1 151.5 41.7 63.6 25.8 40 40 A G E S- B 0 94A 14 -2,-0.3 2,-2.3 54,-0.3 3,-0.3 -0.974 82.9 -16.5 168.2-149.8 42.8 65.9 23.1 41 41 A E S S+ 0 0 107 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.442 89.3 116.3 -81.7 71.1 45.7 67.9 21.7 42 42 A I >> + 0 0 2 -2,-2.3 3,-1.9 1,-0.1 4,-0.8 0.302 27.3 110.5-125.1 5.2 47.7 67.5 24.9 43 43 A E H >> S+ 0 0 91 -3,-0.3 4,-1.9 1,-0.3 3,-0.9 0.846 73.0 63.0 -55.8 -34.0 50.6 65.4 23.8 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.711 90.5 65.6 -69.7 -17.8 53.0 68.4 24.3 45 45 A S H <4 S+ 0 0 21 -3,-1.9 4,-0.4 4,-0.2 -1,-0.3 0.866 111.3 38.0 -66.0 -31.3 52.2 68.4 28.1 46 46 A Y H << S+ 0 0 115 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.858 127.0 32.3 -83.2 -37.9 53.9 65.1 28.2 47 47 A T H < S+ 0 0 72 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.672 131.4 23.4 -98.2 -16.9 56.7 65.6 25.7 48 48 A K S < S- 0 0 158 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.1 0.186 97.5-111.5-136.1 12.1 57.7 69.3 26.0 49 49 A A + 0 0 82 -4,-0.4 2,-1.3 1,-0.2 -4,-0.2 0.847 62.4 157.6 52.0 33.5 56.6 70.4 29.5 50 50 A D > + 0 0 51 -6,-2.0 3,-1.0 1,-0.2 -1,-0.2 -0.662 14.4 171.4 -88.8 87.2 53.9 72.5 27.7 51 51 A N G > + 0 0 109 -2,-1.3 3,-2.0 1,-0.2 -1,-0.2 0.583 57.2 90.7 -78.6 -0.1 51.3 73.0 30.4 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.789 85.1 54.6 -62.0 -25.6 49.4 75.5 28.3 53 53 A V G < S+ 0 0 19 -3,-1.0 2,-0.6 -11,-0.1 -1,-0.3 0.465 89.5 99.8 -84.8 -4.6 47.3 72.6 26.9 54 54 A I < - 0 0 60 -3,-2.0 2,-0.7 -4,-0.1 -12,-0.0 -0.825 58.5-158.0 -93.0 119.7 46.4 71.4 30.3 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.1 -17,-0.1 -0.859 46.0-112.1 -76.8 111.1 43.0 72.3 31.8 56 56 A A >> - 0 0 44 -2,-0.7 4,-2.0 1,-0.2 3,-0.6 -0.168 11.1-129.7 -57.6 144.1 44.2 71.7 35.5 57 57 A T H 3> S+ 0 0 41 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 112.0 60.7 -64.2 -27.2 42.6 68.7 37.1 58 58 A D H 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.894 104.6 48.0 -61.4 -38.5 41.8 71.0 40.0 59 59 A S H <> S+ 0 0 45 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.838 107.2 55.3 -70.2 -32.3 39.7 73.0 37.5 60 60 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 108.1 50.2 -64.4 -41.3 38.0 69.8 36.3 61 61 A K H X S+ 0 0 57 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.965 110.2 48.6 -58.1 -51.5 37.1 69.3 39.9 62 62 A N H X S+ 0 0 69 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.918 109.7 53.7 -53.4 -41.2 35.7 72.8 40.2 63 63 A T H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.875 102.7 57.0 -66.1 -34.5 33.8 72.2 37.0 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.3 -1,-0.2 0.961 110.8 43.1 -60.0 -48.3 32.2 69.1 38.3 65 65 A Y H X S+ 0 0 102 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.933 114.0 50.3 -66.9 -41.8 30.7 71.0 41.3 66 66 A I H X S+ 0 0 86 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.917 110.5 50.3 -59.2 -43.2 29.6 73.9 39.2 67 67 A T H X S+ 0 0 10 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.925 109.8 50.5 -63.1 -40.1 27.9 71.6 36.7 68 68 A A H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 110.0 51.5 -64.5 -29.1 26.1 69.9 39.6 69 69 A K H < S+ 0 0 172 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.893 117.0 37.9 -72.1 -36.5 25.0 73.2 40.9 70 70 A Q H < S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.479 119.1 37.9 -98.1 -3.9 23.6 74.3 37.5 71 71 A N S < S- 0 0 40 -4,-1.4 2,-0.1 -5,-0.1 8,-0.0 -0.935 90.4 -85.2-140.3 166.7 22.1 71.1 36.2 72 72 A P - 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.430 26.6-154.6 -65.7 145.2 20.1 68.0 37.4 73 73 A V + 0 0 9 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.393 59.2 110.5-101.3 -0.4 22.5 65.3 38.7 74 74 A T + 0 0 49 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.945 60.8 33.3-124.6 146.8 19.9 62.6 37.9 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.752 81.3-142.1 -68.7 155.4 19.7 60.4 35.9 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.802 98.6 63.6 -61.0 -25.3 23.4 59.9 36.1 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.890 106.7 43.2 -62.5 -38.6 23.5 59.2 32.3 78 78 A L H <> S+ 0 0 9 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.947 113.2 49.8 -75.0 -47.9 22.2 62.7 31.7 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.939 111.2 49.7 -53.3 -45.7 24.5 64.4 34.2 80 80 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.862 110.8 51.0 -62.4 -35.5 27.6 62.6 32.8 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.867 110.9 47.1 -68.7 -40.1 26.6 63.7 29.3 82 82 A I H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.936 114.8 47.6 -63.8 -46.0 26.2 67.3 30.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.934 114.5 43.8 -62.2 -48.2 29.5 67.2 32.0 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.898 112.0 53.8 -70.0 -35.7 31.4 65.5 29.2 85 85 A T H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.885 102.3 59.8 -65.2 -41.3 29.8 67.7 26.6 86 86 A H H X S+ 0 0 58 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.913 104.6 48.4 -50.1 -50.1 30.9 70.8 28.4 87 87 A F H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 7,-0.3 0.907 112.8 45.4 -65.2 -38.7 34.6 70.0 28.2 88 88 A I H < S+ 0 0 19 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 120.2 40.9 -78.4 -25.1 34.7 69.2 24.5 89 89 A E H < S+ 0 0 149 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 115.4 49.2 -83.3 -40.0 32.7 72.3 23.7 90 90 A K H < S+ 0 0 134 -4,-3.2 2,-0.6 -5,-0.3 -2,-0.2 0.882 113.3 47.2 -65.3 -40.8 34.4 74.7 26.1 91 91 A Y >< - 0 0 63 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 -0.929 68.2-158.6-110.8 110.7 37.9 73.7 25.0 92 92 A N T 3 S+ 0 0 145 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.918 93.8 49.9 -48.6 -47.8 38.6 73.6 21.3 93 93 A H T 3 S+ 0 0 43 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.471 90.5 88.0 -82.0 -3.3 41.6 71.4 21.8 94 94 A I E < +B 40 0A 0 -3,-1.3 -54,-0.3 -7,-0.3 -3,-0.1 -0.839 48.7 173.3 -90.9 123.7 39.9 68.8 24.0 95 95 A H E + 0 0 64 -56,-1.6 41,-3.0 -2,-0.6 2,-0.3 0.544 58.2 31.3-117.2 -4.8 38.2 66.2 21.9 96 96 A A E -BC 39 135A 4 -57,-2.1 -57,-2.5 39,-0.2 2,-0.4 -0.990 53.3-165.7-149.5 148.5 37.0 63.6 24.3 97 97 A A E -BC 38 134A 0 37,-2.6 37,-3.0 -2,-0.3 2,-0.6 -0.999 8.0-159.7-130.4 129.0 35.7 63.5 27.9 98 98 A H E -BC 37 133A 20 -61,-3.1 -61,-2.7 -2,-0.4 2,-0.6 -0.957 13.0-173.6-112.0 112.2 35.4 60.2 29.8 99 99 A V E -BC 36 132A 2 33,-3.0 33,-3.2 -2,-0.6 2,-0.5 -0.941 6.4-176.5-114.4 115.1 33.0 60.5 32.7 100 100 A N E -BC 35 131A 68 -65,-2.7 -65,-2.7 -2,-0.6 2,-0.4 -0.935 7.3-173.1-109.1 134.4 32.5 57.7 35.2 101 101 A I E -BC 34 130A 0 29,-2.6 29,-2.1 -2,-0.5 2,-0.5 -0.992 13.6-165.0-130.2 129.7 30.0 58.1 37.9 102 102 A V E -BC 33 129A 31 -69,-2.6 -69,-2.2 -2,-0.4 2,-0.5 -0.971 15.2-153.2-106.4 118.7 29.3 55.9 40.9 103 103 A C E -BC 32 128A 27 25,-3.0 25,-1.3 -2,-0.5 2,-0.3 -0.840 8.1-149.5 -94.5 130.2 25.9 56.7 42.6 104 104 A H E -B 31 0A 34 -73,-2.8 -73,-0.6 -2,-0.5 2,-0.4 -0.713 23.1-105.5 -98.5 145.1 25.6 55.8 46.3 105 105 A R + 0 0 46 21,-0.4 2,-0.3 19,-0.4 19,-0.2 -0.574 39.0 166.0 -80.3 128.7 22.4 54.8 47.9 106 106 A W - 0 0 85 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.817 17.2-175.0-133.6 89.0 20.4 57.2 50.1 107 107 A T E -I 121 0B 56 14,-2.3 14,-2.6 -2,-0.3 -2,-0.0 -0.722 31.9-106.3 -93.1 130.7 17.0 55.7 50.5 108 108 A R E -I 120 0B 62 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.273 36.8-120.8 -57.5 132.3 14.3 57.7 52.4 109 109 A M E - 0 0 66 10,-2.3 7,-3.2 7,-0.1 2,-0.6 -0.464 12.4-140.5 -72.1 144.3 13.6 56.3 55.9 110 110 A D E -I 115 0B 110 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.934 20.3-168.9 -99.6 124.0 10.2 55.2 56.8 111 111 A I E > S-I 114 0B 64 3,-2.7 3,-1.7 -2,-0.6 -2,-0.0 -0.981 72.7 -15.1-117.0 124.0 9.5 56.3 60.4 112 112 A D T 3 S- 0 0 149 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.857 131.6 -54.3 51.1 35.6 6.4 54.8 62.1 113 113 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.578 118.9 103.4 78.1 14.7 5.3 53.8 58.6 114 114 A K E < S-I 111 0B 113 -3,-1.7 -3,-2.7 0, 0.0 -1,-0.2 -0.990 77.6-108.5-130.3 132.3 5.5 57.2 57.0 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.359 36.5-127.1 -59.9 130.6 8.3 58.4 54.7 116 116 A H E - 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