==== 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 3PKT . 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) . 17290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.5 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 . 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 . 19 6.4 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 60.0 58.2 21.5 2 2 A A - 0 0 85 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -0.992 360.0-104.9-141.4 152.0 56.5 59.6 21.0 3 3 A V + 0 0 48 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.663 34.2 177.6 -75.3 115.6 53.3 60.0 23.1 4 4 A K - 0 0 203 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.793 67.6 -3.1 -87.8 -33.9 50.9 57.4 21.9 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.975 64.7 176.9-157.0 146.8 48.1 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.958 6.1 163.7-155.9 140.8 47.6 60.6 27.2 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.978 7.3 170.5-152.9 152.0 44.9 61.6 29.6 8 8 A Y E +A 38 0A 35 30,-1.5 30,-3.3 -2,-0.3 2,-0.3 -0.987 15.8 112.8-157.7 158.0 44.9 63.5 32.8 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.954 59.0 -44.4 168.7-147.4 42.4 65.0 35.3 10 10 A K E -A 36 0A 56 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.957 42.9-169.0-125.1 132.6 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 -0.780 62.9 26.3-115.0 160.9 39.8 61.6 40.6 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.844 66.2 166.1 59.5 39.7 37.9 61.1 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.794 23.8-153.3 -87.6 108.0 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 -0.679 16.6-178.1 -86.4 134.1 33.3 63.9 46.4 15 15 A V E -A 32 0A 12 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -1.000 12.6-173.0-135.8 134.6 30.2 66.0 45.9 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.968 7.1-175.9-120.9 141.6 27.0 66.3 47.9 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.8-158.7-135.5 140.8 24.0 68.4 46.7 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.913 2.6-158.2-116.2 140.6 20.7 69.1 48.5 19 19 A H E -A 28 0A 102 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.982 10.4-160.5-112.1 130.8 17.4 70.1 46.9 20 20 A K E -A 27 0A 130 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.967 9.4-149.5-115.6 116.4 14.9 71.9 49.2 21 21 A D > - 0 0 57 5,-2.9 4,-1.9 -2,-0.5 5,-0.1 -0.798 8.3-164.5 -79.3 109.9 11.3 72.0 48.3 22 22 A E T 4 S+ 0 0 192 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.894 84.4 51.0 -62.7 -41.6 10.1 75.4 49.8 23 23 A K T 4 S+ 0 0 203 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.937 124.6 22.8 -60.3 -52.6 6.4 74.4 49.5 24 24 A T T 4 S- 0 0 88 2,-0.1 -1,-0.2 93,-0.0 -2,-0.2 0.610 94.8-128.2 -98.5 -15.0 6.4 71.0 51.1 25 25 A G < + 0 0 41 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.351 59.8 144.0 80.4 -4.4 9.6 71.4 53.3 26 26 A V - 0 0 49 -6,-0.1 -5,-2.9 -5,-0.1 2,-0.3 -0.452 33.4-160.9 -75.0 135.5 10.9 68.1 51.8 27 27 A Q E -A 20 0A 56 90,-2.9 2,-0.4 -7,-0.2 -7,-0.2 -0.893 4.1-165.5-115.4 145.6 14.7 67.9 51.2 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.3 -0.999 8.2-156.8-133.8 132.7 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 -0.861 7.6-168.4-114.4 150.3 20.1 64.7 49.0 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.994 3.9-173.5-131.5 136.4 22.5 63.3 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.5 164.1-135.3 137.3 26.1 62.2 47.0 32 32 A M E -AB 15 103A 4 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.936 32.7-137.7-142.9 159.0 28.5 61.1 44.2 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -0.998 31.6-164.1-120.5 131.9 32.2 60.6 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.907 17.1-172.4-123.9 142.2 33.4 61.9 40.3 35 35 A C E - B 0 100A 16 65,-2.5 65,-2.5 -2,-0.4 2,-0.4 -0.997 6.7-173.1-127.7 132.3 36.5 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.994 3.0-178.9-126.3 123.3 37.1 63.6 35.0 37 37 A L E -AB 9 98A 51 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.989 11.0-155.7-120.5 136.3 39.9 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.5 -2,-0.4 2,-0.3 -0.785 8.5-170.9-108.8 150.9 40.7 64.9 29.5 39 39 A E E + B 0 96A 55 57,-2.4 57,-1.7 -2,-0.3 56,-1.7 -0.950 31.9 96.9-130.1 155.6 42.4 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 -0.981 82.4 -16.5 167.0-147.9 43.5 66.5 23.4 41 41 A E S S+ 0 0 111 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.511 87.8 117.6 -86.1 72.1 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 0.285 27.1 112.1-123.2 6.5 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 0.833 70.5 64.5 -51.7 -38.8 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,-2.1 0.708 90.3 65.1 -65.1 -19.8 53.8 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 0.849 111.9 36.8 -67.8 -31.1 53.1 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 0.869 127.6 33.2 -80.7 -42.0 54.8 65.9 28.5 47 47 A T H < S+ 0 0 81 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.748 132.2 21.5 -93.2 -26.6 57.5 66.4 25.9 48 48 A K S < S- 0 0 163 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.245 98.1-112.7-125.7 9.8 58.5 70.1 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.862 60.0 159.2 52.6 39.9 57.4 71.1 29.7 50 50 A D > + 0 0 57 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.756 16.5 175.2 -95.3 94.1 54.8 73.3 28.0 51 51 A N G > + 0 0 114 -2,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.530 59.7 91.4 -75.3 -3.3 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.751 84.6 52.6 -67.4 -21.7 50.2 76.3 28.6 53 53 A V G < S+ 0 0 22 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.457 89.2 102.7 -86.9 -6.6 48.1 73.5 27.3 54 54 A I < - 0 0 64 -3,-1.8 2,-0.8 -4,-0.1 -3,-0.0 -0.736 57.4-157.4 -91.6 117.8 47.1 72.2 30.8 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.854 44.5-113.5 -77.8 114.5 43.7 72.9 32.2 56 56 A A > - 0 0 46 -2,-0.8 4,-1.7 1,-0.1 3,-0.4 -0.197 10.1-128.8 -59.6 145.1 44.9 72.5 35.9 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.864 112.1 60.3 -64.8 -29.8 43.4 69.4 37.6 58 58 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 103.9 50.4 -61.1 -38.2 42.4 71.9 40.4 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.835 105.8 55.1 -65.8 -35.2 40.4 73.8 37.9 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 50.8 -62.1 -44.3 38.7 70.6 36.8 61 61 A K H X S+ 0 0 57 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.943 110.1 48.8 -57.3 -49.2 37.7 70.1 40.4 62 62 A N H X S+ 0 0 69 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 109.1 54.6 -55.5 -43.4 36.3 73.7 40.6 63 63 A T H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.878 103.3 54.8 -61.6 -39.8 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.942 111.4 44.1 -60.8 -45.2 32.7 69.9 38.8 65 65 A Y H X S+ 0 0 110 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.930 114.6 48.9 -65.3 -44.4 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.932 111.7 49.3 -60.7 -44.9 30.2 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.900 110.3 50.6 -63.6 -40.9 28.5 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 0.821 109.0 53.3 -62.6 -33.5 26.7 70.7 40.1 69 69 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 116.6 36.8 -68.3 -36.7 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 148 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.438 117.3 43.2 -99.9 -3.0 24.0 75.2 38.1 71 71 A N S < S- 0 0 40 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.933 88.3 -91.5-138.8 162.1 22.5 71.9 36.8 72 72 A P - 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.427 26.8-152.5 -71.9 152.9 20.6 68.9 38.0 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.384 57.4 113.2-105.2 3.7 22.8 66.1 39.2 74 74 A T + 0 0 48 2,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.962 61.1 31.2-132.6 143.3 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.715 81.0-142.2 -68.1 155.9 20.0 61.2 36.5 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.806 98.1 65.4 -60.7 -28.3 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 0.884 106.8 42.4 -58.8 -38.5 23.8 60.0 32.8 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.955 114.0 49.5 -74.3 -49.4 22.6 63.5 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.922 111.3 49.6 -55.9 -44.4 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.879 110.5 50.9 -62.4 -37.8 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 0.902 110.9 47.8 -67.6 -42.1 27.0 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.948 114.2 47.3 -60.1 -48.5 26.7 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.916 114.7 44.9 -60.6 -46.0 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 0.921 111.6 52.4 -66.7 -43.8 31.9 66.2 29.6 85 85 A T H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.903 101.7 63.1 -58.8 -42.9 30.4 68.5 27.0 86 86 A H H X S+ 0 0 62 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.903 103.1 47.2 -45.9 -50.9 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 0.857 112.3 46.9 -68.1 -37.9 35.2 70.6 28.6 88 88 A I H < S+ 0 0 26 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.824 118.3 42.9 -74.4 -28.7 35.1 69.9 24.8 89 89 A E H < S+ 0 0 151 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.870 115.6 47.0 -81.5 -36.9 33.2 73.1 24.1 90 90 A K H < S+ 0 0 134 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.869 111.4 50.5 -73.5 -37.0 35.1 75.4 26.4 91 91 A Y >< - 0 0 61 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.2 -0.907 65.0-158.0-114.4 114.8 38.6 74.4 25.4 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.850 94.1 46.9 -55.0 -38.8 39.5 74.4 21.7 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.458 92.1 89.1 -90.3 -3.9 42.4 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 -0.872 46.6 169.4 -94.2 122.9 40.5 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.7 41,-2.9 -2,-0.6 2,-0.3 0.495 58.2 32.8-116.4 -7.3 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 54.4-168.1-148.9 142.4 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.998 7.0-160.5-127.7 137.5 36.3 64.1 28.2 98 98 A H E -BC 37 133A 14 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.977 12.2-172.7-120.7 116.5 35.9 60.9 30.2 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.5 2,-0.4 -0.953 6.6-174.7-119.0 124.2 33.6 61.2 33.2 100 100 A N E -BC 35 131A 57 -65,-2.5 -65,-2.5 -2,-0.5 2,-0.4 -0.960 6.8-175.1-115.9 132.9 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.2 -2,-0.4 2,-0.5 -0.997 12.5-165.1-131.9 133.2 30.4 58.9 38.5 102 102 A V E -BC 33 129A 31 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.972 14.6-151.5-112.4 123.2 29.7 56.7 41.4 103 103 A C E -BC 32 128A 25 25,-3.1 25,-1.4 -2,-0.5 2,-0.3 -0.861 7.4-149.8-100.1 128.9 26.3 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.698 23.2-108.9 -95.7 143.2 26.1 56.6 46.8 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.600 36.6 169.4 -77.8 124.8 22.8 55.6 48.4 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.901 19.1-169.2-126.6 102.5 21.0 58.0 50.7 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.4 -2,-0.4 2,-0.1 -0.750 27.8-108.2 -98.1 135.1 17.6 56.5 51.2 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.378 37.6-120.0 -63.9 136.0 14.9 58.5 53.0 109 109 A M E - 0 0 67 10,-2.8 7,-3.2 7,-0.1 2,-0.6 -0.499 13.4-142.3 -72.9 142.9 14.1 57.2 56.5 110 110 A D E -I 115 0B 110 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.957 18.3-172.7-101.5 119.6 10.6 56.0 57.4 111 111 A I E > S-I 114 0B 79 3,-2.5 3,-1.2 -2,-0.6 -2,-0.0 -0.975 74.8 -13.3-114.5 116.9 9.8 57.0 61.0 112 112 A D T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.864 130.2 -54.9 58.9 38.4 6.6 55.4 62.3 113 113 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.602 117.9 103.8 72.4 13.3 5.6 54.4 58.8 114 114 A K E < S-I 111 0B 150 -3,-1.2 -3,-2.5 0, 0.0 2,-0.2 -0.991 77.3-107.2-125.8 141.6 5.9 57.9 57.3 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.392 35.4-127.4 -62.7 126.2 8.8 59.3 55.0 116 116 A H E - 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