==== 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 3CKS . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,L.GABISON,M.CHIADMI,J.H.ABRAINI,T.PRANGE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17143.0 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 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 60.0 58.2 21.4 2 2 A A - 0 0 83 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.994 360.0-105.3-144.6 147.9 56.5 59.6 20.9 3 3 A V + 0 0 51 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.652 34.6 177.3 -72.8 118.1 53.4 60.0 23.0 4 4 A K - 0 0 204 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.740 67.9 -2.1 -93.5 -30.6 51.0 57.4 21.8 5 5 A A + 0 0 87 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.962 65.1 175.9-158.8 146.5 48.1 58.1 24.2 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.976 5.7 164.1-155.1 140.3 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 -0.972 7.5 171.6-152.2 150.7 44.9 61.6 29.4 8 8 A Y E +A 38 0A 30 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.985 16.4 112.0-154.9 158.7 44.9 63.5 32.7 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.957 59.5 -44.0 168.5-148.1 42.4 65.0 35.2 10 10 A K E -A 36 0A 54 26,-1.9 26,-2.4 -2,-0.3 2,-0.3 -0.958 43.1-169.1-123.8 131.6 41.0 64.7 38.7 11 11 A D E + 0 0 95 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.774 63.2 25.5-111.9 160.7 39.9 61.5 40.5 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.838 66.7 167.3 60.0 40.5 38.0 60.9 43.7 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.5 -3,-0.2 2,-0.3 -0.767 23.8-151.6 -88.6 107.4 36.1 64.2 43.7 14 14 A R E -A 33 0A 171 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.671 18.0-178.4 -82.9 132.9 33.4 63.7 46.4 15 15 A V E -A 32 0A 10 17,-2.7 17,-2.8 -2,-0.3 2,-0.4 -0.998 13.0-174.9-135.9 133.7 30.2 65.8 45.8 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.956 6.6-176.4-120.9 141.3 27.0 66.2 47.7 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.993 8.0-158.5-135.1 140.9 24.0 68.2 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.888 2.2-157.8-114.9 142.9 20.7 68.9 48.4 19 19 A H E -A 28 0A 99 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.987 9.6-160.8-115.4 133.1 17.4 69.9 46.8 20 20 A K E -A 27 0A 129 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.971 9.3-150.8-119.6 116.6 14.9 71.7 49.0 21 21 A D > - 0 0 42 5,-2.8 4,-2.2 -2,-0.5 5,-0.1 -0.825 8.5-164.9 -83.5 110.7 11.2 71.9 48.1 22 22 A E T 4 S+ 0 0 179 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.869 84.1 53.3 -66.7 -36.9 10.0 75.1 49.6 23 23 A K T 4 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.934 124.9 21.4 -62.7 -48.8 6.3 74.2 49.3 24 24 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.615 94.2-128.5-100.0 -17.1 6.5 70.9 51.1 25 25 A G < + 0 0 41 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.378 59.6 143.5 81.5 -3.7 9.7 71.2 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.462 33.9-159.9 -74.2 137.0 10.9 67.9 51.8 27 27 A Q E -A 20 0A 58 90,-3.1 2,-0.4 -7,-0.2 -7,-0.2 -0.898 4.5-164.1-117.4 147.7 14.7 67.7 51.1 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -0.998 8.1-155.8-135.2 132.4 16.4 65.2 48.8 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.853 8.2-169.4-114.1 150.8 20.2 64.5 48.8 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.999 4.6-174.8-133.3 133.0 22.6 63.1 46.2 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.5 161.8-132.6 137.1 26.1 62.1 46.9 32 32 A M E -AB 15 103A 5 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.4 -0.930 34.0-135.3-142.0 163.1 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 32.0-162.8-122.1 131.3 32.3 60.5 43.5 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.891 16.6-172.7-121.9 143.5 33.4 61.9 40.2 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.997 6.2-173.9-131.1 132.3 36.5 61.4 38.0 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.9 -2,-0.4 2,-0.4 -0.995 2.6-179.1-129.0 124.3 37.1 63.5 34.9 37 37 A L E -AB 9 98A 49 61,-2.4 61,-3.0 -2,-0.4 2,-0.3 -0.989 11.3-155.4-123.8 134.8 40.0 62.8 32.5 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.798 8.8-171.4-108.5 150.6 40.7 64.9 29.4 39 39 A E E + B 0 96A 57 57,-2.3 57,-1.8 -2,-0.3 56,-1.6 -0.944 32.5 95.1-128.7 155.4 42.4 64.1 26.1 40 40 A G E S- B 0 94A 18 -2,-0.3 2,-2.0 -34,-0.3 3,-0.3 -0.985 82.9 -13.9 166.2-144.7 43.4 66.4 23.3 41 41 A E S S+ 0 0 112 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.483 88.1 115.7 -85.1 71.3 46.4 68.4 21.9 42 42 A I >> + 0 0 1 -2,-2.0 3,-2.0 1,-0.1 4,-0.6 0.304 27.0 112.5-123.6 6.8 48.4 68.2 25.1 43 43 A E H >> S+ 0 0 92 -3,-0.3 4,-2.1 1,-0.3 3,-1.2 0.819 71.1 65.5 -53.3 -36.2 51.5 66.1 24.1 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.708 89.4 64.8 -66.1 -20.0 53.8 69.1 24.6 45 45 A S H <4 S+ 0 0 21 -3,-2.0 4,-0.3 4,-0.2 -1,-0.3 0.856 111.8 36.9 -67.4 -30.8 53.1 69.2 28.3 46 46 A Y H << S+ 0 0 116 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.865 127.0 34.0 -82.9 -41.9 54.8 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.775 132.4 20.3 -91.0 -28.6 57.5 66.3 25.9 48 48 A K S < S- 0 0 165 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.1 0.292 97.9-112.0-126.4 6.6 58.5 70.0 26.2 49 49 A A + 0 0 81 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.862 60.0 159.6 58.1 38.4 57.3 71.0 29.6 50 50 A D > + 0 0 55 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.757 15.5 174.3 -93.1 92.9 54.8 73.2 28.0 51 51 A N G > + 0 0 119 -2,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.551 59.0 91.4 -76.8 -2.5 52.2 73.8 30.7 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.761 84.5 53.5 -66.2 -22.9 50.2 76.2 28.6 53 53 A V G < S+ 0 0 22 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.524 89.1 102.4 -85.5 -7.2 48.1 73.4 27.2 54 54 A I < - 0 0 53 -3,-1.8 2,-0.7 -4,-0.1 -3,-0.0 -0.704 56.4-159.4 -91.6 117.1 47.2 72.2 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.867 45.5-113.3 -78.5 115.0 43.8 72.9 32.2 56 56 A A >> - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.182 9.4-127.7 -61.6 146.5 44.9 72.4 35.8 57 57 A T H 3> S+ 0 0 45 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.867 112.7 60.2 -64.1 -32.6 43.4 69.3 37.6 58 58 A D H 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.868 104.0 50.2 -57.6 -39.6 42.5 71.8 40.4 59 59 A S H <> S+ 0 0 45 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.849 105.6 55.2 -67.1 -36.8 40.4 73.7 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 107.2 51.4 -58.3 -44.1 38.7 70.5 36.7 61 61 A K H X S+ 0 0 59 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.947 109.9 48.5 -58.0 -49.7 37.7 70.0 40.4 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.891 109.2 54.3 -55.3 -43.1 36.3 73.6 40.5 63 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.860 103.2 55.4 -63.5 -38.2 34.4 73.0 37.3 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.949 111.4 43.7 -60.0 -47.0 32.8 69.8 38.8 65 65 A Y H X S+ 0 0 107 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.929 115.0 48.7 -65.0 -44.4 31.4 71.8 41.7 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.930 112.2 48.8 -59.9 -46.2 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.900 110.5 50.7 -61.8 -41.0 28.5 72.4 37.1 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.826 108.9 53.3 -64.2 -33.5 26.8 70.6 40.0 69 69 A K H < S+ 0 0 170 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 116.7 36.7 -67.8 -34.8 25.6 74.0 41.3 70 70 A Q H < S+ 0 0 147 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.419 117.3 44.0-102.7 -0.9 24.1 75.1 38.0 71 71 A N S < S- 0 0 41 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.937 88.5 -90.6-141.7 161.3 22.6 71.8 36.7 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.460 25.8-153.9 -71.6 149.5 20.6 68.8 37.8 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.380 58.1 111.9-103.1 1.4 22.9 66.0 39.1 74 74 A T + 0 0 47 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.973 62.0 30.8-132.8 144.0 20.3 63.4 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.690 81.0-142.5 -67.6 155.7 20.1 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 0.791 98.3 65.1 -59.9 -29.8 23.9 60.7 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.898 107.0 42.6 -56.0 -40.6 23.8 59.9 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.955 114.1 49.1 -73.9 -50.0 22.7 63.5 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.916 112.1 49.2 -54.6 -45.0 25.0 65.1 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.886 110.9 50.6 -61.9 -38.7 28.0 63.3 33.1 81 81 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.910 111.9 46.8 -67.6 -43.8 27.0 64.3 29.6 82 82 A I H X S+ 0 0 16 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.940 113.8 48.8 -59.3 -47.8 26.7 68.0 30.6 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.923 114.5 43.8 -60.4 -46.6 30.1 67.8 32.4 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 3,-0.3 0.911 111.2 53.1 -67.5 -42.5 31.9 66.2 29.5 85 85 A T H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.907 101.9 62.5 -60.2 -41.3 30.4 68.4 26.9 86 86 A H H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.911 103.9 47.3 -46.4 -52.1 31.5 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.874 112.7 45.7 -67.3 -37.2 35.2 70.5 28.5 88 88 A I H < S+ 0 0 20 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 118.2 43.8 -77.6 -26.7 35.2 69.9 24.8 89 89 A E H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.850 114.6 48.1 -82.1 -35.3 33.2 73.0 24.0 90 90 A K H < S+ 0 0 134 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.881 110.4 50.0 -72.3 -39.5 35.1 75.3 26.4 91 91 A Y >< - 0 0 61 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 -0.900 65.9-156.0-113.4 117.7 38.7 74.4 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.870 94.5 46.3 -55.3 -38.8 39.6 74.4 21.7 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.453 91.7 89.1 -91.3 -4.9 42.5 71.9 22.1 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.1 -0.862 47.6 171.0 -93.8 121.9 40.6 69.4 24.4 95 95 A H E + 0 0 58 -56,-1.6 41,-3.1 -2,-0.6 2,-0.3 0.551 57.8 31.6-113.0 -8.7 38.9 66.9 22.1 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.3 39,-0.2 2,-0.4 -0.995 54.5-165.7-147.9 143.5 37.6 64.2 24.5 97 97 A A E -BC 38 134A 0 37,-2.5 37,-3.0 -2,-0.3 2,-0.5 -0.996 6.7-160.3-125.4 139.7 36.3 64.1 28.1 98 98 A H E -BC 37 133A 20 -61,-3.0 -61,-2.4 -2,-0.4 2,-0.5 -0.964 12.6-172.5-122.0 114.2 35.9 60.9 30.1 99 99 A V E -BC 36 132A 2 33,-3.1 33,-3.0 -2,-0.5 2,-0.5 -0.929 7.1-175.3-117.0 122.3 33.6 61.2 33.0 100 100 A N E -BC 35 131A 65 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.951 6.2-176.0-115.6 132.0 33.1 58.5 35.6 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.2 -2,-0.5 2,-0.5 -0.997 11.6-165.4-129.9 132.0 30.5 58.9 38.4 102 102 A V E -BC 33 129A 33 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.980 15.1-150.9-113.0 125.6 29.7 56.6 41.3 103 103 A C E -BC 32 128A 23 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.874 7.0-149.7-102.2 129.2 26.4 57.3 43.0 104 104 A H E -B 31 0A 34 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.692 23.5-107.1 -97.6 143.8 26.1 56.4 46.7 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.574 37.3 168.1 -77.5 123.9 22.9 55.4 48.3 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.889 19.5-170.7-125.2 100.6 21.1 57.9 50.6 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.6 -2,-0.4 -2,-0.0 -0.770 28.7-107.4 -99.5 133.9 17.6 56.3 51.1 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.340 36.7-120.3 -63.1 135.2 14.9 58.3 52.8 109 109 A M E - 0 0 66 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.504 13.5-143.6 -72.4 140.0 14.2 57.0 56.3 110 110 A D E -I 115 0B 110 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.955 19.6-173.9-100.2 120.8 10.7 55.8 57.2 111 111 A I E > S-I 114 0B 75 3,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.982 73.6 -10.5-116.6 124.7 9.9 56.8 60.8 112 112 A D T 3 S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.889 130.4 -57.7 51.8 42.1 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.549 118.1 105.2 67.9 8.3 5.7 54.4 58.8 114 114 A K E < S-I 111 0B 141 -3,-1.8 -3,-2.6 0, 0.0 2,-0.2 -0.968 77.4-109.6-118.4 141.6 6.0 57.9 57.2 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.447 36.2-125.0 -66.5 131.5 8.8 59.1 55.0 116 116 A H E - 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