==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-10 3PKU . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR G.MARASSIO,N.COLLOC'H,T.PRANGE,J.H.ABRAINI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17220.0 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 . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 59.9 58.1 21.4 2 2 A A - 0 0 83 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.984 360.0-103.8-141.5 152.2 56.4 59.6 21.0 3 3 A V + 0 0 52 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.690 34.9 177.9 -76.0 116.7 53.3 60.1 23.0 4 4 A K - 0 0 203 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.784 67.5 -2.7 -90.0 -34.8 50.9 57.4 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.977 65.0 176.7-155.5 148.1 48.0 58.2 24.3 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.957 5.9 163.8-155.7 138.7 47.6 60.6 27.1 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.981 7.1 169.8-151.6 151.9 44.8 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.986 15.7 113.6-157.1 158.2 44.8 63.5 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.952 59.6 -45.0 169.1-147.4 42.3 65.0 35.2 10 10 A K E -A 36 0A 57 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.952 43.1-169.5-123.5 133.8 40.9 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.786 63.2 27.2-115.2 162.0 39.8 61.6 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.830 66.5 165.9 60.7 38.2 37.9 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.762 24.6-152.2 -87.0 107.7 36.0 64.3 43.8 14 14 A R E -A 33 0A 169 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.673 17.4-177.9 -83.8 132.9 33.3 63.8 46.4 15 15 A V E -A 32 0A 13 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.999 12.6-174.5-134.4 135.5 30.1 65.9 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.969 6.6-176.3-123.4 142.2 26.9 66.2 47.8 17 17 A K E -A 30 0A 59 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.996 8.3-157.9-137.1 140.2 23.9 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.909 2.6-157.7-115.3 140.5 20.6 69.0 48.4 19 19 A H E -A 28 0A 100 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.985 11.1-161.6-113.0 129.5 17.3 70.0 46.8 20 20 A K E -A 27 0A 131 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.964 9.5-151.0-116.6 115.6 14.9 71.8 49.1 21 21 A D > - 0 0 56 5,-2.7 4,-1.9 -2,-0.5 5,-0.1 -0.807 6.6-165.3 -80.8 111.1 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 192 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.872 84.8 53.8 -64.3 -37.6 10.0 75.3 49.8 23 23 A K T 4 S+ 0 0 200 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.951 124.3 20.2 -60.1 -55.3 6.3 74.2 49.4 24 24 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.596 94.4-128.0 -97.3 -14.8 6.4 70.8 51.1 25 25 A G < + 0 0 39 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.429 60.0 144.5 78.0 0.3 9.6 71.2 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.514 33.5-160.3 -77.9 135.2 10.8 68.0 51.8 27 27 A Q E -A 20 0A 58 90,-3.1 2,-0.4 -2,-0.2 -7,-0.2 -0.887 4.7-165.5-115.3 145.8 14.6 67.7 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -1.000 8.1-156.8-132.7 133.0 16.3 65.2 48.8 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.856 8.1-169.3-114.8 151.0 20.1 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.4 -0.997 4.7-175.5-131.7 134.7 22.5 63.2 46.2 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.2 162.7-134.3 138.2 26.0 62.1 46.9 32 32 A M E -AB 15 103A 7 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.922 34.1-134.0-143.3 163.4 28.5 61.0 44.2 33 33 A T E -AB 14 102A 24 69,-2.2 69,-2.4 -2,-0.3 2,-0.4 -1.000 32.2-162.9-122.3 130.4 32.2 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.899 16.7-173.0-121.4 141.9 33.3 61.9 40.2 35 35 A C E - B 0 100A 17 65,-2.6 65,-2.5 -2,-0.4 2,-0.4 -0.998 6.2-173.9-128.8 132.8 36.4 61.4 38.0 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.993 2.7-179.2-127.6 123.5 37.0 63.5 34.9 37 37 A L E -AB 9 98A 50 61,-2.6 61,-2.9 -2,-0.4 2,-0.3 -0.989 11.1-155.5-121.6 135.8 39.9 62.8 32.5 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.774 8.6-170.9-108.0 152.8 40.6 64.9 29.5 39 39 A E E + B 0 96A 54 57,-2.4 57,-1.7 -2,-0.3 56,-1.6 -0.948 32.1 99.1-132.2 155.1 42.4 64.2 26.1 40 40 A G E S- B 0 94A 17 -2,-0.3 2,-2.0 -34,-0.3 3,-0.3 -0.981 82.3 -18.6 166.8-148.9 43.4 66.5 23.4 41 41 A E S S+ 0 0 110 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.526 88.0 117.4 -87.3 74.2 46.3 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.0 3,-1.8 1,-0.1 4,-0.7 0.282 27.0 112.2-124.4 5.4 48.3 68.2 25.2 43 43 A E H >> S+ 0 0 84 -3,-0.3 4,-2.2 1,-0.3 3,-1.1 0.831 70.7 65.3 -53.4 -36.3 51.4 66.2 24.2 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 6,-2.0 0.736 90.1 64.2 -65.3 -21.3 53.7 69.2 24.6 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.861 112.3 37.3 -65.7 -32.6 53.1 69.2 28.4 46 46 A Y H << S+ 0 0 116 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.893 127.5 32.8 -80.0 -43.6 54.7 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.753 132.4 22.2 -91.4 -25.7 57.5 66.3 25.9 48 48 A K S < S- 0 0 162 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.257 98.0-112.9-126.8 8.1 58.4 70.0 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.872 60.4 159.3 54.4 39.2 57.3 71.0 29.7 50 50 A D > + 0 0 56 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.753 16.3 174.1 -95.2 93.2 54.7 73.3 28.1 51 51 A N G > + 0 0 113 -2,-1.1 3,-2.1 1,-0.2 -1,-0.2 0.576 59.3 91.3 -76.7 -5.6 52.1 73.8 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.746 85.4 53.0 -63.2 -22.5 50.2 76.4 28.6 53 53 A V G < S+ 0 0 22 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.464 89.2 101.4 -87.4 -5.4 48.1 73.5 27.3 54 54 A I < - 0 0 62 -3,-2.1 2,-0.7 -4,-0.1 -3,-0.0 -0.750 57.5-157.3 -92.1 119.6 47.1 72.2 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.864 45.0-113.1 -79.6 115.5 43.7 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.4 -0.208 10.4-128.5 -59.2 145.1 44.8 72.4 35.9 57 57 A T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.868 112.3 60.3 -64.7 -30.8 43.3 69.4 37.6 58 58 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 104.0 50.3 -59.9 -39.1 42.4 71.8 40.4 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.846 106.0 54.7 -65.2 -35.9 40.3 73.8 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.928 107.6 50.8 -61.2 -45.5 38.6 70.6 36.7 61 61 A K H X S+ 0 0 59 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.945 109.9 49.1 -56.2 -48.9 37.7 70.1 40.4 62 62 A N H X S+ 0 0 69 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.901 108.8 54.4 -55.9 -43.9 36.2 73.6 40.6 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.855 103.1 55.4 -61.2 -38.5 34.3 73.0 37.3 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.941 111.4 43.5 -60.0 -46.5 32.7 69.9 38.8 65 65 A Y H X S+ 0 0 107 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.931 115.1 48.8 -65.4 -44.8 31.3 71.9 41.8 66 66 A I H X S+ 0 0 97 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.938 112.1 49.1 -60.9 -46.0 30.2 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.899 110.1 50.6 -61.8 -42.9 28.4 72.5 37.1 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.802 109.1 53.5 -61.1 -33.0 26.6 70.6 40.0 69 69 A K H < S+ 0 0 171 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.871 116.2 37.1 -69.3 -36.7 25.5 74.1 41.3 70 70 A Q H < S+ 0 0 149 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.451 117.6 42.8 -99.1 -2.6 24.0 75.1 38.0 71 71 A N S < S- 0 0 42 -4,-1.0 2,-0.1 -5,-0.1 8,-0.0 -0.931 88.6 -90.1-140.1 161.6 22.5 71.8 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.425 26.1-153.5 -69.5 150.4 20.5 68.8 37.9 73 73 A V + 0 0 10 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.374 57.9 112.9-103.7 3.0 22.8 66.0 39.1 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.963 61.9 30.5-131.4 143.9 20.2 63.4 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.725 81.3-142.4 -68.6 156.4 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.799 98.1 65.3 -61.9 -27.7 23.8 60.7 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.889 106.5 42.8 -57.3 -40.9 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.949 114.2 49.0 -72.6 -49.6 22.6 63.5 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.923 111.5 49.6 -56.2 -45.2 24.9 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.890 110.8 50.7 -60.7 -40.6 27.9 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.895 111.2 47.3 -67.2 -40.7 27.0 64.3 29.6 82 82 A I H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.944 114.2 47.8 -61.1 -47.9 26.7 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.916 114.5 45.0 -60.7 -45.0 30.0 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.922 111.6 52.0 -67.7 -43.3 31.8 66.2 29.6 85 85 A T H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.905 101.5 63.5 -59.1 -42.6 30.3 68.5 26.9 86 86 A H H X S+ 0 0 62 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.907 103.2 47.1 -46.2 -52.5 31.5 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.3 7,-0.2 0.849 112.3 46.6 -65.9 -37.6 35.1 70.6 28.5 88 88 A I H < S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.824 118.6 42.7 -76.7 -27.7 35.1 69.9 24.8 89 89 A E H < S+ 0 0 149 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.847 115.2 47.9 -82.2 -35.8 33.1 73.1 24.1 90 90 A K H < S+ 0 0 132 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.875 111.1 49.9 -74.3 -36.4 35.0 75.4 26.4 91 91 A Y >< - 0 0 60 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.909 65.5-156.4-115.9 117.2 38.5 74.5 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.845 94.4 46.4 -56.9 -36.9 39.5 74.4 21.7 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.6 0.483 91.7 89.1 -92.1 -5.7 42.4 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.1 -0.857 46.9 170.1 -91.8 122.6 40.5 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.6 41,-3.0 -2,-0.6 2,-0.3 0.503 58.0 32.3-114.9 -6.8 38.8 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.4 39,-0.2 2,-0.4 -0.991 54.7-167.1-149.2 143.2 37.5 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.998 6.4-160.7-128.8 137.9 36.3 64.1 28.1 98 98 A H E -BC 37 133A 13 -61,-2.9 -61,-2.6 -2,-0.4 2,-0.5 -0.977 12.2-173.6-122.3 115.2 35.8 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.1 -2,-0.5 2,-0.4 -0.953 6.8-174.8-118.5 123.3 33.5 61.2 33.1 100 100 A N E -BC 35 131A 57 -65,-2.5 -65,-2.6 -2,-0.5 2,-0.4 -0.956 6.9-174.6-115.2 134.0 33.0 58.4 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.998 11.7-164.5-131.0 132.8 30.4 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.4 -69,-2.2 -2,-0.4 2,-0.5 -0.976 14.2-151.6-112.3 123.5 29.6 56.6 41.3 103 103 A C E -BC 32 128A 24 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.871 7.1-150.8-100.6 127.4 26.3 57.3 43.1 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.690 23.5-108.2 -96.1 143.7 26.1 56.5 46.7 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.596 36.7 169.3 -78.4 125.8 22.7 55.5 48.3 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.887 19.6-169.4-126.5 102.4 21.0 57.9 50.6 107 107 A T E -I 121 0B 50 14,-3.0 14,-2.5 -2,-0.4 2,-0.0 -0.735 28.1-107.4 -98.7 133.3 17.5 56.4 51.1 108 108 A R E -I 120 0B 66 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.359 37.6-121.5 -61.2 134.7 14.8 58.4 52.8 109 109 A M E - 0 0 65 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.498 12.5-141.3 -74.0 142.8 14.1 57.0 56.4 110 110 A D E -I 115 0B 111 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.950 19.5-173.3-100.2 119.8 10.6 55.8 57.3 111 111 A I E > S-I 114 0B 77 3,-2.7 3,-1.5 -2,-0.6 -2,-0.0 -0.977 73.8 -11.7-114.1 121.8 9.8 56.9 60.9 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.874 131.1 -54.5 56.7 40.3 6.5 55.5 62.3 113 113 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.541 118.8 102.5 72.5 8.2 5.5 54.3 58.8 114 114 A K E < S-I 111 0B 147 -3,-1.5 -3,-2.7 0, 0.0 2,-0.2 -0.978 77.7-106.0-124.9 142.7 5.9 57.7 57.2 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.400 36.8-127.9 -58.9 123.5 8.7 59.1 54.9 116 116 A H E - 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