==== 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 10-NOV-10 3PJK . 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) . 17307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.8 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 . 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 59.9 58.2 21.5 2 2 A A - 0 0 86 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.994 360.0-106.2-141.7 148.6 56.4 59.6 21.0 3 3 A V + 0 0 50 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.672 34.0 177.8 -73.8 116.7 53.2 60.0 23.0 4 4 A K - 0 0 203 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.762 68.1 -3.1 -90.4 -32.5 50.8 57.4 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.973 64.3 177.1-158.1 147.6 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 -0.966 5.6 164.7-154.3 140.1 47.6 60.6 27.2 7 7 A R + 0 0 123 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.977 7.4 171.2-152.0 149.2 44.8 61.6 29.5 8 8 A Y E +A 38 0A 35 30,-1.6 30,-3.3 -2,-0.3 2,-0.3 -0.985 15.8 112.9-155.1 160.1 44.8 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 -0.953 59.0 -46.4 167.8-152.0 42.3 65.0 35.3 10 10 A K E -A 36 0A 56 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.960 43.0-168.9-122.5 132.2 40.9 64.8 38.8 11 11 A D E + 0 0 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.765 63.0 26.3-113.6 161.0 39.8 61.6 40.5 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.842 66.7 166.4 60.3 39.6 37.9 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.787 24.2-152.0 -87.9 107.5 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 -0.683 17.3-178.0 -84.4 134.6 33.3 63.8 46.4 15 15 A V E -A 32 0A 13 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -1.000 12.6-174.4-136.6 133.4 30.1 65.9 45.8 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.973 7.1-175.7-122.4 140.6 26.9 66.3 47.8 17 17 A K E -A 30 0A 56 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.998 8.0-158.3-134.9 140.7 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 -0.900 2.2-158.6-114.5 139.7 20.6 69.0 48.4 19 19 A H E -A 28 0A 100 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.989 10.2-161.6-113.0 129.5 17.3 70.0 46.8 20 20 A K E -A 27 0A 129 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.965 9.6-150.1-115.5 116.4 14.9 71.8 49.1 21 21 A D > - 0 0 60 5,-2.6 4,-1.8 -2,-0.5 5,-0.1 -0.811 7.6-160.4 -80.7 114.2 11.2 72.0 48.1 22 22 A E T 4 S+ 0 0 195 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.862 85.6 49.3 -65.8 -37.3 10.0 75.3 49.6 23 23 A K T 4 S+ 0 0 204 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.954 123.2 25.7 -66.1 -55.4 6.3 74.3 49.5 24 24 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.668 94.3-129.8 -88.6 -19.2 6.4 70.8 51.1 25 25 A G < + 0 0 40 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.407 59.2 144.6 79.8 -0.7 9.6 71.2 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.504 33.2-161.4 -77.2 134.0 10.9 68.0 51.8 27 27 A Q E -A 20 0A 55 90,-2.9 2,-0.4 -2,-0.2 -7,-0.2 -0.896 4.2-165.2-114.5 146.3 14.6 67.8 51.1 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.3 -0.998 8.3-156.5-132.2 132.9 16.3 65.2 48.8 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.848 7.6-168.5-113.3 152.5 20.1 64.6 48.9 30 30 A Y E -A 17 0A 78 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.998 4.5-174.5-133.6 136.5 22.5 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 -0.999 12.1 162.4-137.1 135.3 26.0 62.1 46.9 32 32 A M E -AB 15 103A 6 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.931 33.7-135.2-141.2 162.7 28.5 61.0 44.2 33 33 A T E -AB 14 102A 24 69,-2.0 69,-2.3 -2,-0.3 2,-0.4 -0.999 32.4-162.5-120.9 130.6 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 -0.900 17.2-172.8-122.4 140.7 33.3 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 -0.998 6.4-174.2-126.5 133.4 36.4 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.990 2.5-179.0-128.2 123.2 37.0 63.5 34.9 37 37 A L E -AB 9 98A 51 61,-2.6 61,-2.9 -2,-0.4 2,-0.3 -0.987 11.0-155.3-121.3 136.6 39.9 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.6 -2,-0.4 2,-0.3 -0.756 8.8-171.9-108.7 152.5 40.6 64.9 29.5 39 39 A E E + B 0 96A 53 57,-2.4 57,-1.8 -2,-0.3 56,-1.6 -0.953 32.1 95.1-132.1 155.0 42.3 64.2 26.2 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.987 83.2 -13.8 164.8-146.2 43.4 66.4 23.3 41 41 A E S S+ 0 0 114 52,-2.9 52,-0.1 -2,-0.3 3,-0.1 -0.495 87.9 116.6 -85.4 74.1 46.3 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.7 0.275 27.5 112.1-124.6 5.6 48.3 68.2 25.2 43 43 A E H >> S+ 0 0 93 -3,-0.3 4,-2.2 1,-0.3 3,-1.1 0.829 71.0 64.9 -53.2 -37.2 51.4 66.2 24.1 44 44 A T H 3> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.721 90.1 64.1 -65.5 -20.7 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 0.861 112.2 37.7 -67.2 -32.2 53.0 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 0.896 127.5 32.4 -79.4 -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 0.780 132.7 21.9 -91.5 -27.7 57.5 66.3 25.9 48 48 A K S < S- 0 0 162 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.263 97.8-113.9-124.0 7.9 58.4 70.0 26.2 49 49 A A + 0 0 80 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.865 59.6 158.9 53.1 39.7 57.3 71.0 29.7 50 50 A D > + 0 0 57 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.758 16.6 175.3 -94.6 93.5 54.7 73.3 28.0 51 51 A N G > + 0 0 113 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.566 59.2 92.1 -75.8 -4.8 52.1 73.8 30.7 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.738 85.0 52.5 -64.7 -20.8 50.2 76.3 28.6 53 53 A V G < S+ 0 0 23 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.487 89.0 102.5 -89.7 -6.2 48.0 73.5 27.3 54 54 A I < - 0 0 63 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.734 57.4-157.2 -90.7 118.8 47.1 72.2 30.7 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.855 44.7-113.1 -77.5 115.7 43.7 72.9 32.2 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.219 10.7-129.0 -61.0 144.1 44.8 72.5 35.9 57 57 A T H > S+ 0 0 43 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.852 112.2 60.6 -64.2 -30.7 43.3 69.4 37.6 58 58 A D H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.883 103.5 50.5 -58.9 -39.2 42.4 71.8 40.4 59 59 A S H > S+ 0 0 44 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.846 105.7 54.9 -65.5 -35.7 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 0.927 107.3 51.0 -60.7 -45.8 38.6 70.6 36.7 61 61 A K H X S+ 0 0 58 -4,-2.2 4,-1.8 1,-0.2 3,-0.2 0.949 110.1 48.9 -56.0 -48.3 37.6 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 0.894 108.7 54.6 -57.5 -41.1 36.2 73.6 40.5 63 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.863 103.2 55.1 -64.0 -38.2 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 0.944 111.1 44.2 -60.8 -46.7 32.6 69.9 38.8 65 65 A Y H X S+ 0 0 105 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.933 114.7 48.8 -63.4 -45.3 31.3 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.925 111.9 49.1 -59.5 -44.6 30.1 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.895 110.0 50.7 -65.0 -40.1 28.4 72.4 37.1 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.811 109.1 53.4 -64.4 -32.1 26.6 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 0.876 116.2 37.2 -68.0 -37.5 25.5 74.1 41.3 70 70 A Q H < S+ 0 0 147 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.447 117.5 42.9 -98.3 -2.4 24.0 75.1 38.0 71 71 A N S < S- 0 0 41 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.927 88.6 -90.0-141.0 158.8 22.5 71.8 36.7 72 72 A P - 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.435 26.1-153.5 -66.6 148.7 20.5 68.8 37.9 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.413 57.8 112.4-102.4 1.7 22.7 66.0 39.1 74 74 A T + 0 0 49 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.952 61.9 30.8-130.6 144.6 20.2 63.4 38.4 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.727 80.9-142.8 -67.2 155.3 20.0 61.1 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.797 97.7 65.8 -61.6 -27.6 23.8 60.7 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.885 106.6 42.3 -57.4 -39.3 23.7 59.9 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.948 113.8 49.8 -75.5 -47.7 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 0.918 111.5 49.1 -56.9 -44.1 24.9 65.1 34.6 80 80 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.876 110.9 50.9 -62.8 -37.3 27.9 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.903 111.2 47.5 -68.4 -41.4 26.9 64.3 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 114.5 47.0 -61.2 -48.4 26.6 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 0.914 114.4 45.7 -61.5 -45.1 30.0 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.3 0.920 111.6 51.6 -66.4 -43.9 31.8 66.2 29.6 85 85 A T H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.894 101.2 64.0 -59.3 -41.9 30.3 68.4 26.9 86 86 A H H X S+ 0 0 61 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.909 102.7 48.0 -47.7 -49.8 31.4 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 0.858 111.6 46.4 -66.9 -38.7 35.1 70.6 28.5 88 88 A I H < S+ 0 0 27 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.815 118.1 44.0 -76.1 -26.0 35.1 69.9 24.8 89 89 A E H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.851 115.4 46.5 -81.9 -36.9 33.1 73.1 24.1 90 90 A K H < S+ 0 0 134 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.885 111.0 51.0 -73.4 -38.9 35.0 75.4 26.4 91 91 A Y >< - 0 0 60 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.893 65.3-156.7-113.1 117.3 38.6 74.4 25.4 92 92 A N T 3 S+ 0 0 151 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.859 93.9 46.2 -56.8 -37.4 39.5 74.4 21.8 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.472 91.8 89.6 -92.3 -4.5 42.4 71.9 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.859 46.0 169.7 -92.9 124.2 40.5 69.4 24.3 95 95 A H E + 0 0 58 -56,-1.6 41,-3.0 -2,-0.6 2,-0.3 0.484 58.2 34.0-117.3 -7.7 38.8 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.4 39,-0.2 2,-0.4 -0.991 54.1-168.3-147.9 144.9 37.6 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 -0.997 6.6-161.3-128.4 137.3 36.2 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 -0.973 11.8-173.4-122.5 117.4 35.8 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.5 2,-0.4 -0.948 6.6-174.4-119.9 122.9 33.5 61.2 33.1 100 100 A N E -BC 35 131A 55 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.961 6.8-174.2-116.0 132.8 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 -0.995 11.9-165.2-129.6 131.9 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.3 -69,-2.0 -2,-0.4 2,-0.5 -0.976 14.7-152.1-111.4 122.8 29.6 56.6 41.4 103 103 A C E -BC 32 128A 24 25,-2.9 25,-1.4 -2,-0.5 2,-0.3 -0.867 7.1-150.0 -99.2 128.2 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 -0.698 23.5-108.1 -95.7 142.9 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.5 2,-0.4 19,-0.3 -75,-0.1 -0.591 36.9 169.3 -77.4 124.5 22.7 55.5 48.3 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.886 18.9-169.7-125.6 101.2 21.0 57.9 50.6 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.6 -2,-0.4 2,-0.1 -0.735 28.2-108.2 -97.5 133.5 17.5 56.4 51.1 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.371 37.8-119.4 -61.1 134.3 14.8 58.4 52.9 109 109 A M E - 0 0 66 10,-2.7 7,-3.2 7,-0.1 2,-0.6 -0.502 13.3-142.0 -72.7 139.9 14.1 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 -0.938 19.9-174.3 -97.6 119.8 10.6 55.8 57.3 111 111 A I E > S-I 114 0B 76 3,-2.6 3,-1.6 -2,-0.6 -2,-0.0 -0.982 73.5 -13.2-116.3 120.2 9.8 56.9 60.9 112 112 A D T 3 S- 0 0 157 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.860 130.0 -55.1 56.0 38.8 6.5 55.5 62.3 113 113 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.496 118.2 103.0 74.1 4.7 5.4 54.4 58.8 114 114 A K E < S-I 111 0B 147 -3,-1.6 -3,-2.6 0, 0.0 2,-0.2 -0.951 77.7-107.3-118.7 145.4 5.8 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 -0.469 36.4-126.9 -64.8 126.1 8.7 59.2 55.0 116 116 A H E - 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