==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-SEP-06 2IBA . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,P.RETAILLEAU,J.SOPKOVA-DE OLIVEIRA SANTOS,T.PRANG . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 71.9 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 . 33 11.2 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 60.1 58.0 21.4 2 2 A A - 0 0 85 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.983 360.0-104.2-141.2 150.6 56.7 59.5 20.9 3 3 A V + 0 0 52 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.682 34.9 177.1 -73.5 115.4 53.5 59.9 23.0 4 4 A K + 0 0 207 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.758 67.9 0.3 -90.1 -32.1 51.1 57.3 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.977 65.1 175.9-155.6 146.7 48.3 58.1 24.2 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.966 5.9 161.7-155.6 139.2 47.8 60.5 27.1 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.973 6.9 170.8-152.8 153.0 45.0 61.5 29.4 8 8 A Y E +A 38 0A 33 30,-1.6 30,-3.3 -2,-0.3 2,-0.3 -0.989 15.1 116.1-156.6 157.9 44.9 63.3 32.7 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.953 58.5 -48.0 172.9-149.7 42.5 64.9 35.2 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.966 43.5-169.4-122.2 132.1 41.1 64.7 38.7 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.749 62.7 28.3-112.3 161.2 40.0 61.5 40.4 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.842 66.5 166.5 61.7 38.6 38.1 60.9 43.7 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.8 -3,-0.2 2,-0.4 -0.786 23.9-152.5 -86.7 106.9 36.1 64.1 43.7 14 14 A R E -A 33 0A 169 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.686 17.4-178.1 -83.9 133.6 33.5 63.7 46.4 15 15 A V E -A 32 0A 10 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.996 13.0-173.9-136.0 133.0 30.3 65.7 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.961 6.6-176.1-120.7 140.4 27.1 66.1 47.7 17 17 A K E -A 30 0A 57 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.999 8.0-158.3-134.8 140.6 24.1 68.1 46.5 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.920 2.9-157.1-115.4 138.8 20.8 68.8 48.4 19 19 A H E -A 28 0A 100 9,-2.7 9,-2.2 -2,-0.4 2,-0.6 -0.984 11.0-161.2-110.5 128.9 17.5 69.8 46.8 20 20 A K E -A 27 0A 127 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.950 8.6-150.6-115.6 114.8 15.1 71.7 49.1 21 21 A D > - 0 0 39 5,-2.8 4,-2.0 -2,-0.6 5,-0.1 -0.772 6.8-164.4 -80.5 112.3 11.4 71.8 48.2 22 22 A E T 4 S+ 0 0 179 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.839 84.4 50.3 -68.2 -33.7 10.1 75.1 49.7 23 23 A K T 4 S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.977 124.9 22.6 -67.6 -57.9 6.4 74.1 49.4 24 24 A T T 4 S- 0 0 96 2,-0.1 -2,-0.2 93,-0.0 -1,-0.1 0.671 94.9-128.2 -88.6 -20.2 6.5 70.7 51.1 25 25 A G < + 0 0 41 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.460 59.3 144.4 83.2 2.3 9.7 71.1 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.540 33.4-159.9 -78.3 134.6 11.0 67.8 51.7 27 27 A Q E -A 20 0A 57 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.882 4.3-165.0-113.8 147.9 14.8 67.6 51.1 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.3 -1.000 7.9-155.9-133.2 131.8 16.5 65.1 48.8 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.824 7.7-168.8-113.5 150.1 20.3 64.4 48.8 30 30 A Y E -A 17 0A 75 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -1.000 4.7-175.2-131.6 134.2 22.7 63.1 46.2 31 31 A E E +AB 16 104A 25 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.3 161.3-134.5 135.8 26.2 62.0 46.8 32 32 A M E -AB 15 103A 4 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.928 34.5-134.4-141.8 162.3 28.7 60.9 44.2 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.5 -2,-0.3 2,-0.4 -0.999 32.4-161.7-120.9 128.9 32.4 60.4 43.5 34 34 A V E -AB 13 101A 1 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.4 -0.877 16.5-174.0-118.6 139.9 33.5 61.8 40.2 35 35 A C E - B 0 100A 18 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -1.000 5.3-174.8-127.4 131.8 36.5 61.3 38.0 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.988 2.0-178.7-127.5 123.6 37.2 63.4 34.9 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.9 -2,-0.4 2,-0.3 -0.980 11.7-155.1-120.7 136.6 40.1 62.6 32.5 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.6 -2,-0.4 2,-0.3 -0.792 8.9-170.8-111.0 150.2 40.8 64.8 29.4 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.8 -2,-0.3 56,-1.7 -0.959 31.9 97.9-130.3 153.7 42.5 64.1 26.1 40 40 A G E S- B 0 94A 16 -2,-0.3 2,-2.1 54,-0.3 3,-0.3 -0.977 81.8 -17.6 169.4-148.3 43.6 66.4 23.3 41 41 A E S S+ 0 0 111 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.501 88.5 116.9 -84.3 72.9 46.5 68.3 21.9 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.9 1,-0.1 4,-0.6 0.305 26.2 111.6-123.7 6.3 48.5 68.1 25.1 43 43 A E H >> S+ 0 0 81 -3,-0.3 4,-2.0 1,-0.3 3,-1.2 0.823 71.4 65.4 -55.8 -35.5 51.6 66.0 24.1 44 44 A T H 3> S+ 0 0 47 1,-0.3 6,-2.1 2,-0.2 4,-1.9 0.721 89.7 64.6 -65.7 -19.5 53.9 69.0 24.6 45 45 A S H <4 S+ 0 0 23 -3,-1.9 4,-0.3 4,-0.2 -1,-0.3 0.859 112.1 37.8 -66.9 -31.2 53.2 69.1 28.3 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.887 127.3 31.5 -80.2 -44.2 54.9 65.7 28.4 47 47 A T H < S+ 0 0 81 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.766 132.7 23.3 -93.3 -26.5 57.7 66.2 25.8 48 48 A K S < S- 0 0 163 -4,-1.9 -3,-0.2 -5,-0.2 -1,-0.1 0.274 98.2-112.9-125.2 7.5 58.6 69.9 26.1 49 49 A A + 0 0 80 -4,-0.3 2,-1.0 -5,-0.3 -4,-0.2 0.856 59.6 159.5 54.2 39.0 57.5 70.9 29.6 50 50 A D > + 0 0 51 -6,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.770 15.7 174.0 -94.4 95.4 54.8 73.1 28.0 51 51 A N G > + 0 0 111 -2,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.538 58.7 90.8 -80.2 -3.9 52.2 73.7 30.7 52 52 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.729 85.3 53.0 -66.1 -20.9 50.2 76.2 28.6 53 53 A V G < S+ 0 0 23 -3,-0.8 2,-0.7 -11,-0.1 -1,-0.3 0.448 89.2 102.9 -90.1 -3.3 48.1 73.3 27.2 54 54 A I < - 0 0 63 -3,-1.9 2,-0.8 -4,-0.1 -3,-0.0 -0.747 57.1-158.4 -92.4 115.8 47.2 72.1 30.7 55 55 A V - 0 0 14 -2,-0.7 5,-0.1 1,-0.0 -2,-0.1 -0.848 45.0-112.5 -76.8 113.4 43.9 72.8 32.2 56 56 A A >> - 0 0 45 -2,-0.8 4,-1.7 1,-0.1 3,-0.6 -0.203 9.9-128.6 -57.9 142.7 45.0 72.3 35.8 57 57 A T H 3> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.879 112.7 59.1 -59.8 -34.2 43.5 69.3 37.6 58 58 A D H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.871 103.9 50.5 -58.1 -39.5 42.6 71.7 40.4 59 59 A S H <> S+ 0 0 45 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.842 105.9 55.2 -66.7 -35.7 40.5 73.7 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.926 107.1 51.0 -60.7 -45.2 38.8 70.5 36.7 61 61 A K H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.947 110.2 48.8 -56.0 -49.7 37.8 69.9 40.4 62 62 A N H X S+ 0 0 69 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.904 108.9 54.2 -56.3 -42.6 36.4 73.5 40.5 63 63 A T H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.865 103.2 55.1 -62.6 -36.8 34.5 72.9 37.3 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.944 111.1 45.0 -62.5 -45.6 32.8 69.8 38.7 65 65 A Y H X S+ 0 0 107 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.926 114.5 47.9 -63.9 -44.1 31.5 71.7 41.7 66 66 A I H X S+ 0 0 94 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 112.1 49.6 -62.5 -43.4 30.4 74.7 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.900 109.9 50.8 -65.3 -39.9 28.6 72.3 37.1 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.816 109.6 52.2 -64.2 -32.7 26.9 70.5 40.0 69 69 A K H < S+ 0 0 173 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.3 38.6 -68.4 -36.6 25.7 73.9 41.3 70 70 A Q H < S+ 0 0 145 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.432 117.6 41.2 -99.2 -2.2 24.2 75.0 37.9 71 71 A N S < S- 0 0 40 -4,-0.9 2,-0.1 -3,-0.1 8,-0.0 -0.930 88.8 -87.0-141.5 161.6 22.7 71.7 36.7 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.433 26.4-156.8 -64.5 145.2 20.7 68.7 37.8 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.381 58.0 110.3-101.8 2.2 23.0 65.9 39.1 74 74 A T + 0 0 47 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.965 62.8 31.5-130.9 143.1 20.4 63.3 38.3 75 75 A P S >> S- 0 0 8 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.714 81.2-142.9 -69.9 156.2 20.1 61.1 36.4 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.797 97.7 65.1 -61.6 -26.7 23.9 60.6 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.887 106.9 43.3 -58.6 -37.8 23.9 59.9 32.6 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.950 113.5 48.6 -73.9 -49.6 22.8 63.4 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.927 112.2 49.9 -57.3 -44.9 25.1 65.1 34.6 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.879 110.3 50.3 -59.7 -39.8 28.1 63.2 33.1 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.915 111.9 47.5 -67.1 -42.8 27.1 64.2 29.6 82 82 A I H X S+ 0 0 16 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.944 113.7 47.9 -60.1 -48.7 26.8 67.9 30.6 83 83 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.925 114.4 45.2 -60.4 -47.4 30.2 67.8 32.4 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.910 111.2 52.2 -63.9 -42.9 32.0 66.1 29.5 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.891 101.5 63.2 -61.6 -38.9 30.5 68.4 26.9 86 86 A H H X S+ 0 0 59 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.926 103.7 46.9 -50.6 -49.3 31.6 71.4 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 7,-0.2 0.864 112.7 46.4 -68.1 -38.3 35.3 70.5 28.5 88 88 A I H < S+ 0 0 25 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.834 118.4 42.7 -74.8 -29.6 35.3 69.8 24.8 89 89 A E H < S+ 0 0 147 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.867 115.4 47.7 -79.7 -37.6 33.3 73.0 24.0 90 90 A K H < S+ 0 0 134 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.863 110.6 50.6 -73.9 -36.2 35.2 75.3 26.3 91 91 A Y >< - 0 0 62 -4,-1.5 3,-1.1 -5,-0.3 -1,-0.2 -0.909 65.9-156.8-114.1 116.9 38.7 74.3 25.4 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.855 94.4 46.2 -56.9 -36.3 39.6 74.3 21.7 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.6 0.460 91.6 89.8 -94.0 -3.0 42.5 71.8 22.1 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.1 -0.865 47.2 170.5 -94.2 121.7 40.7 69.4 24.4 95 95 A H E + 0 0 57 -56,-1.7 41,-3.0 -2,-0.6 2,-0.3 0.537 57.6 32.2-112.5 -10.3 39.0 66.8 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.3 39,-0.2 2,-0.4 -0.993 54.4-165.8-147.4 143.3 37.7 64.1 24.5 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.6 -0.998 6.5-161.1-127.6 134.3 36.4 64.0 28.1 98 98 A H E -BC 37 133A 20 -61,-2.9 -61,-2.5 -2,-0.4 2,-0.5 -0.962 12.4-173.3-118.1 113.4 36.0 60.8 30.1 99 99 A V E -BC 36 132A 1 33,-3.1 33,-3.1 -2,-0.6 2,-0.5 -0.930 7.6-175.3-116.1 124.5 33.7 61.1 33.0 100 100 A N E -BC 35 131A 62 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.965 6.4-174.6-116.4 131.5 33.1 58.4 35.6 101 101 A I E -BC 34 130A 0 29,-2.6 29,-2.2 -2,-0.5 2,-0.5 -0.994 11.1-165.6-128.5 131.0 30.5 58.8 38.3 102 102 A V E -BC 33 129A 33 -69,-2.5 -69,-2.2 -2,-0.4 2,-0.5 -0.975 14.9-151.8-110.3 123.9 29.8 56.5 41.3 103 103 A C E -BC 32 128A 24 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.875 6.8-149.6-101.0 129.1 26.5 57.2 43.0 104 104 A H E -B 31 0A 36 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.658 23.3-107.3 -95.8 145.2 26.2 56.4 46.7 105 105 A R + 0 0 53 21,-0.4 2,-0.4 19,-0.4 19,-0.2 -0.602 37.4 168.0 -79.5 123.5 23.0 55.4 48.3 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.859 19.3-170.6-126.7 96.5 21.2 57.8 50.6 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.7 -2,-0.4 2,-0.1 -0.730 28.8-107.2 -95.3 131.8 17.7 56.3 51.1 108 108 A R E -I 120 0B 66 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.352 37.9-120.0 -58.6 130.6 15.0 58.3 52.8 109 109 A M E - 0 0 66 10,-2.8 7,-3.0 7,-0.1 2,-0.6 -0.475 13.1-141.2 -70.0 141.1 14.3 57.0 56.3 110 110 A D E -I 115 0B 113 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.940 19.9-172.4-100.2 120.2 10.8 55.7 57.3 111 111 A I E > S-I 114 0B 74 3,-2.7 3,-1.6 -2,-0.6 -2,-0.0 -0.976 73.0 -14.1-116.9 119.0 10.0 56.8 60.8 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.899 129.7 -54.6 53.5 44.7 6.8 55.3 62.3 113 113 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.392 119.3 102.0 75.3 -2.7 5.7 54.2 58.8 114 114 A K E < S-I 111 0B 150 -3,-1.6 -3,-2.7 0, 0.0 2,-0.2 -0.928 78.4-107.0-116.2 141.0 6.0 57.6 57.2 115 115 A P E -I 110 0B 89 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.421 36.1-127.6 -61.6 127.5 8.9 59.0 54.9 116 116 A H E - 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