==== 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 11-NOV-10 3PKK . 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) . 17309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 71.2 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 . 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 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 0.000 360.0 360.0 360.0 157.4 60.1 58.1 21.5 2 2 A A - 0 0 87 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.990 360.0-103.0-144.8 152.9 56.6 59.6 21.0 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.674 34.6 176.8 -76.0 115.7 53.4 60.1 23.0 4 4 A K - 0 0 204 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.774 68.2 -2.9 -89.8 -33.0 51.0 57.4 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.975 64.6 176.7-156.8 148.6 48.2 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.959 5.7 164.1-157.0 138.7 47.7 60.6 27.1 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.977 7.0 170.4-152.0 150.5 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.1 -2,-0.3 2,-0.3 -0.985 15.6 114.3-156.3 158.5 44.9 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 -0.948 59.2 -45.7 169.3-148.9 42.4 65.0 35.2 10 10 A K E -A 36 0A 54 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.960 43.2-168.3-123.3 133.3 41.0 64.8 38.8 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.775 63.1 25.1-113.9 159.2 39.9 61.6 40.5 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.838 66.8 167.1 62.2 39.1 38.0 60.9 43.7 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.778 23.9-151.6 -87.3 107.7 36.1 64.3 43.8 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.679 17.9-178.5 -83.6 134.1 33.4 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.999 12.9-174.1-135.9 135.0 30.2 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 -0.971 6.6-176.6-123.0 141.1 27.0 66.3 47.8 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.997 8.2-158.4-135.5 139.2 24.0 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.910 2.6-157.3-114.1 141.6 20.7 69.0 48.4 19 19 A H E -A 28 0A 101 9,-2.7 9,-2.2 -2,-0.4 2,-0.5 -0.978 10.4-160.8-113.0 132.2 17.4 70.0 46.9 20 20 A K E -A 27 0A 131 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.969 9.8-149.7-118.8 116.6 14.9 71.8 49.1 21 21 A D > - 0 0 58 5,-2.7 4,-1.9 -2,-0.5 5,-0.1 -0.810 7.6-163.1 -81.0 111.3 11.3 72.0 48.2 22 22 A E T 4 S+ 0 0 195 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.865 85.5 50.0 -63.3 -37.8 10.1 75.3 49.7 23 23 A K T 4 S+ 0 0 205 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.957 124.5 23.0 -66.0 -55.9 6.4 74.3 49.4 24 24 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.642 94.3-129.7 -90.9 -17.3 6.5 70.8 51.1 25 25 A G < + 0 0 40 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.476 58.7 145.1 77.2 3.2 9.7 71.3 53.2 26 26 A V - 0 0 49 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.562 33.2-160.6 -78.5 134.9 10.9 68.0 51.8 27 27 A Q E -A 20 0A 55 90,-3.0 2,-0.4 -2,-0.3 -7,-0.2 -0.888 4.1-164.8-114.9 145.7 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.3 -0.998 8.0-155.0-132.6 134.8 16.4 65.3 48.9 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.847 8.4-169.1-116.2 151.0 20.2 64.6 48.9 30 30 A Y E -A 17 0A 78 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.998 4.5-175.4-133.2 134.5 22.6 63.2 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.5 162.4-134.8 136.7 26.1 62.1 46.9 32 32 A M E -AB 15 103A 4 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.930 34.1-135.1-142.9 163.4 28.6 61.0 44.2 33 33 A T E -AB 14 102A 24 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -1.000 32.0-163.3-122.5 129.5 32.3 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 16.3-172.9-121.2 141.8 33.4 61.9 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.6 -2,-0.4 2,-0.4 -0.996 6.1-173.7-128.4 133.0 36.4 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.993 2.8-179.3-127.7 124.6 37.1 63.5 34.9 37 37 A L E -AB 9 98A 50 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.990 11.0-156.2-122.6 136.6 40.0 62.8 32.5 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.5 -2,-0.4 2,-0.3 -0.790 8.4-170.9-110.0 151.4 40.7 64.9 29.5 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.7 -2,-0.3 56,-1.6 -0.952 32.2 96.8-130.0 153.8 42.5 64.2 26.2 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.983 82.4 -15.6 168.9-144.9 43.5 66.5 23.3 41 41 A E S S+ 0 0 114 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.481 87.8 117.0 -85.7 71.3 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.280 27.5 112.2-122.4 6.2 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 90 -3,-0.3 4,-2.1 1,-0.3 3,-1.3 0.831 70.9 64.5 -51.8 -38.2 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.716 90.2 64.4 -65.6 -21.0 53.9 69.2 24.6 45 45 A S H <4 S+ 0 0 22 -3,-1.8 -1,-0.3 4,-0.2 4,-0.3 0.833 112.2 37.6 -67.4 -30.2 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 116 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.880 127.5 32.4 -80.9 -44.5 54.9 65.9 28.5 47 47 A T H < S+ 0 0 82 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.744 132.2 23.0 -91.8 -26.4 57.6 66.4 25.9 48 48 A K S < S- 0 0 161 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.245 98.1-112.9-125.2 10.2 58.6 70.1 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.871 60.6 159.3 52.5 38.5 57.5 71.1 29.7 50 50 A D > + 0 0 55 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.743 16.4 174.3 -93.5 91.8 54.9 73.3 28.1 51 51 A N G > + 0 0 111 -2,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.557 58.8 91.6 -75.0 -4.5 52.2 73.8 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.737 85.0 53.0 -64.3 -21.8 50.3 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 0.475 88.9 101.7 -87.6 -7.1 48.1 73.5 27.3 54 54 A I < - 0 0 62 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.743 57.5-157.2 -92.6 119.0 47.2 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.858 45.0-112.9 -79.4 113.5 43.8 73.0 32.3 56 56 A A >> - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.176 10.5-128.4 -57.6 144.5 45.0 72.4 35.9 57 57 A T H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.880 112.5 60.0 -64.0 -31.4 43.4 69.4 37.6 58 58 A D H 3> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.868 104.0 50.7 -59.3 -37.8 42.5 71.8 40.5 59 59 A S H <> S+ 0 0 45 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.846 105.6 54.8 -67.9 -34.9 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.927 107.3 51.0 -62.2 -44.4 38.8 70.6 36.8 61 61 A K H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.949 110.0 49.1 -56.9 -49.2 37.8 70.1 40.4 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.898 108.7 54.5 -55.1 -43.4 36.3 73.6 40.6 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.860 103.2 55.1 -62.1 -38.2 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.938 111.3 44.2 -61.7 -45.1 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 106 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.930 114.8 48.4 -65.9 -44.4 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.933 112.1 49.2 -61.0 -44.3 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.906 110.3 50.7 -63.6 -41.3 28.6 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 109.4 52.7 -62.8 -32.7 26.8 70.7 40.0 69 69 A K H < S+ 0 0 170 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.4 37.3 -69.6 -37.5 25.6 74.1 41.3 70 70 A Q H < S+ 0 0 149 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.446 117.7 43.0 -98.0 -3.4 24.1 75.2 38.0 71 71 A N S < S- 0 0 41 -4,-1.0 2,-0.1 -3,-0.1 8,-0.0 -0.935 88.4 -91.2-139.8 161.7 22.6 71.9 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.449 25.8-153.2 -72.4 150.4 20.6 68.9 37.9 73 73 A V + 0 0 8 -2,-0.1 7,-0.1 -5,-0.1 6,-0.1 0.381 57.6 112.3-104.1 3.5 22.9 66.1 39.1 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.962 61.7 31.5-131.3 144.7 20.3 63.4 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.718 81.5-142.4 -68.5 155.3 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.798 97.9 65.1 -60.2 -28.8 23.8 60.8 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.872 106.6 43.3 -56.9 -40.2 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.954 113.9 48.7 -73.5 -50.4 22.6 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.925 111.7 49.9 -54.7 -45.3 25.0 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 0.884 110.6 50.3 -59.7 -40.6 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 111.7 47.4 -67.2 -42.4 27.1 64.4 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 114.2 47.4 -61.0 -48.5 26.8 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.912 114.7 45.4 -60.4 -45.7 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.923 111.5 51.9 -64.5 -45.3 31.9 66.2 29.6 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.890 100.5 64.7 -59.9 -40.6 30.4 68.5 26.9 86 86 A H H X S+ 0 0 61 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.906 102.1 48.0 -48.3 -49.0 31.6 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.4 7,-0.2 0.854 111.9 46.8 -68.2 -37.4 35.3 70.7 28.5 88 88 A I H < S+ 0 0 29 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.807 118.1 43.0 -75.5 -26.7 35.1 70.0 24.7 89 89 A E H < S+ 0 0 152 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.850 116.5 46.3 -83.3 -34.5 33.1 73.2 24.1 90 90 A K H < S+ 0 0 134 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.884 111.0 50.4 -76.0 -38.2 35.1 75.4 26.5 91 91 A Y >< - 0 0 61 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 -0.904 64.4-156.6-115.2 115.8 38.7 74.5 25.4 92 92 A N T 3 S+ 0 0 152 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.844 94.3 46.0 -53.4 -39.5 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.437 91.4 90.5 -92.9 -2.3 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.3 -54,-0.3 -7,-0.2 -3,-0.1 -0.873 45.7 170.3 -95.2 122.6 40.6 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.6 41,-2.9 -2,-0.6 2,-0.3 0.492 58.5 32.1-114.4 -7.4 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.992 54.3-167.1-149.5 144.8 37.7 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.9 -2,-0.3 2,-0.5 -0.998 6.5-161.3-130.2 136.4 36.4 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.978 12.2-173.6-120.9 115.7 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.0 -2,-0.5 2,-0.4 -0.950 6.8-174.3-118.0 125.0 33.6 61.2 33.1 100 100 A N E -BC 35 131A 57 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.963 6.7-174.6-116.4 134.9 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.997 11.3-166.0-132.1 131.8 30.4 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.977 14.2-152.1-112.9 124.6 29.7 56.7 41.3 103 103 A C E -BC 32 128A 24 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.870 7.1-149.5-102.1 128.2 26.4 57.4 43.1 104 104 A H E -B 31 0A 34 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.690 23.4-107.5 -94.9 144.5 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.5 2,-0.4 19,-0.4 -75,-0.1 -0.586 37.1 168.8 -77.2 123.2 22.8 55.5 48.4 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.886 19.8-169.2-125.1 101.3 21.1 57.9 50.7 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.5 -2,-0.4 2,-0.0 -0.745 27.7-107.8 -97.1 132.8 17.6 56.4 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.342 37.5-120.6 -60.5 132.6 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.499 12.8-141.5 -71.0 141.9 14.2 57.1 56.4 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.947 19.4-172.8 -98.6 119.3 10.7 55.9 57.3 111 111 A I E > S-I 114 0B 80 3,-3.0 3,-1.4 -2,-0.6 -2,-0.0 -0.979 74.1 -12.8-114.4 119.7 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.895 130.3 -54.5 55.5 44.4 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.548 119.2 107.1 68.9 8.8 5.6 54.3 58.8 114 114 A K E < S-I 111 0B 156 -3,-1.4 -3,-3.0 0, 0.0 2,-0.3 -0.965 75.9-111.7-120.4 136.9 6.0 57.8 57.3 115 115 A P E -I 110 0B 89 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.472 35.2-128.1 -60.9 124.0 8.8 59.2 55.0 116 116 A H E - 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