==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-APR-07 2PES . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR G.POMPIDOR,J.VICAT,R.KAHN . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.2 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 . 85 28.8 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 . 29 9.8 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 . 66 22.4 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 3 1 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 0.000 360.0 360.0 360.0 172.1 59.7 58.0 21.0 2 2 A A - 0 0 80 0, 0.0 2,-0.5 0, 0.0 41,-0.0 -0.994 360.0-102.0-151.6 148.4 56.2 59.4 20.7 3 3 A V + 0 0 52 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.625 32.8 177.1 -71.4 122.7 53.0 59.7 22.7 4 4 A K S S+ 0 0 207 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.711 70.5 1.0 -97.1 -32.9 50.5 57.1 21.3 5 5 A A + 0 0 84 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.981 65.2 176.7-153.0 149.7 47.7 57.9 23.8 6 6 A A + 0 0 18 -2,-0.3 34,-0.3 -3,-0.1 2,-0.3 -0.968 6.1 162.0-155.2 138.6 47.3 60.3 26.7 7 7 A R + 0 0 117 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.978 7.2 170.9-152.0 151.6 44.5 61.2 29.1 8 8 A Y E +A 38 0A 33 30,-1.5 30,-3.1 -2,-0.3 2,-0.3 -0.988 15.8 112.6-155.8 157.7 44.5 63.1 32.4 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.959 58.0 -44.4 171.2-150.8 42.1 64.5 34.8 10 10 A K E -A 36 0A 56 26,-1.7 26,-2.5 -2,-0.3 2,-0.3 -0.958 43.2-172.0-120.4 134.7 40.6 64.3 38.3 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.763 62.0 28.9-117.6 159.2 39.4 61.1 40.0 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.844 67.4 166.3 61.8 39.6 37.5 60.5 43.3 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.7 -3,-0.2 2,-0.4 -0.777 24.0-152.6 -88.1 105.8 35.6 63.8 43.2 14 14 A R E -A 33 0A 163 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.677 16.3-176.3 -83.8 132.1 32.9 63.3 45.8 15 15 A V E -A 32 0A 7 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.995 12.2-175.2-134.4 129.4 29.7 65.4 45.2 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.974 7.1-177.1-118.2 141.4 26.5 65.8 47.3 17 17 A K E -A 30 0A 60 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.999 8.5-158.6-137.2 139.6 23.5 67.8 46.1 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.925 3.2-158.3-115.7 140.4 20.3 68.5 47.9 19 19 A H E -A 28 0A 99 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.983 10.6-162.0-112.1 127.9 17.0 69.5 46.3 20 20 A K E -A 27 0A 133 -2,-0.5 2,-0.6 7,-0.2 7,-0.2 -0.954 11.0-144.5-115.7 114.1 14.6 71.3 48.7 21 21 A D > - 0 0 37 5,-2.6 4,-2.0 -2,-0.5 5,-0.1 -0.700 8.3-159.3 -77.8 118.4 10.9 71.5 47.7 22 22 A E T 4 S+ 0 0 187 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.853 86.5 47.5 -70.0 -35.2 9.6 74.9 48.8 23 23 A K T 4 S+ 0 0 170 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.834 125.3 24.9 -74.2 -36.2 5.9 73.9 48.9 24 24 A T T 4 S- 0 0 94 2,-0.2 -2,-0.2 93,-0.0 -1,-0.1 0.656 90.9-127.0-108.2 -21.7 6.2 70.6 50.7 25 25 A G < + 0 0 41 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.375 61.1 142.9 84.8 -3.8 9.4 70.8 52.8 26 26 A V - 0 0 52 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.562 33.8-161.8 -75.9 129.0 10.5 67.5 51.3 27 27 A Q E -A 20 0A 53 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.827 4.3-162.9-110.1 147.3 14.2 67.3 50.6 28 28 A T E -A 19 0A 40 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.3 -1.000 7.9-156.6-131.9 131.9 15.9 64.9 48.3 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.844 8.6-170.8-114.9 150.8 19.7 64.1 48.3 30 30 A Y E -A 17 0A 80 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.4 -0.994 3.9-175.9-133.8 137.5 22.1 62.7 45.7 31 31 A E E +AB 16 104A 27 73,-0.5 73,-2.5 -2,-0.4 2,-0.3 -0.999 11.9 160.7-139.3 136.0 25.7 61.6 46.3 32 32 A M E -AB 15 103A 10 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.5 -0.969 34.4-132.3-148.3 157.6 28.1 60.5 43.7 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.3 -2,-0.3 2,-0.4 -0.988 32.3-161.9-116.5 127.9 31.8 60.0 43.1 34 34 A V E -AB 13 101A 1 -21,-2.7 -21,-2.5 -2,-0.5 2,-0.4 -0.880 17.1-174.9-118.7 140.7 33.0 61.5 39.7 35 35 A C E - B 0 100A 16 65,-2.5 65,-2.5 -2,-0.4 2,-0.4 -1.000 6.1-174.0-128.9 132.7 36.1 61.0 37.6 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.7 -2,-0.4 2,-0.4 -0.994 1.8-177.5-127.6 123.9 36.7 63.1 34.4 37 37 A L E -AB 9 98A 50 61,-2.7 61,-3.1 -2,-0.4 2,-0.3 -0.986 11.3-154.4-119.7 134.3 39.6 62.3 32.1 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.5 -2,-0.4 2,-0.3 -0.803 9.2-172.0-108.5 148.0 40.3 64.5 29.0 39 39 A E E + B 0 96A 53 57,-2.4 56,-1.9 -2,-0.3 57,-1.8 -0.945 32.7 94.4-129.0 154.4 42.1 63.7 25.7 40 40 A G E S- B 0 94A 17 -2,-0.3 2,-2.2 -34,-0.3 3,-0.4 -0.984 84.1 -13.2 165.2-147.3 43.1 66.0 22.9 41 41 A E S S+ 0 0 101 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.463 89.8 116.0 -83.4 69.8 46.0 68.0 21.6 42 42 A I >> + 0 0 1 -2,-2.2 3,-1.8 1,-0.1 4,-0.6 0.344 28.4 109.2-122.1 2.7 47.9 67.6 24.8 43 43 A E H >> S+ 0 0 83 -3,-0.4 4,-2.2 1,-0.3 3,-1.2 0.816 71.9 64.6 -53.7 -35.8 51.0 65.6 23.8 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 6,-2.1 0.739 90.0 65.0 -67.8 -19.6 53.3 68.6 24.2 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.849 112.3 37.1 -64.1 -33.0 52.6 68.7 28.0 46 46 A Y H << S+ 0 0 114 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.876 126.7 33.7 -80.8 -45.9 54.3 65.3 28.1 47 47 A T H < S+ 0 0 76 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.754 133.2 20.5 -88.5 -25.9 57.1 65.8 25.5 48 48 A K S < S- 0 0 163 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.181 97.8-111.8-129.3 12.7 58.0 69.5 25.9 49 49 A A + 0 0 81 -4,-0.3 2,-1.2 1,-0.2 -4,-0.2 0.852 59.6 161.6 50.3 37.3 56.8 70.5 29.4 50 50 A D > + 0 0 52 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.727 13.9 173.6 -89.7 93.3 54.3 72.7 27.6 51 51 A N G > + 0 0 108 -2,-1.2 3,-2.1 1,-0.2 -1,-0.2 0.604 59.5 89.2 -78.6 -7.4 51.7 73.3 30.3 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.739 85.9 54.0 -61.4 -21.8 49.7 75.8 28.2 53 53 A V G < S+ 0 0 19 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.460 89.4 100.0 -90.2 -4.3 47.7 72.9 26.8 54 54 A I < - 0 0 62 -3,-2.1 2,-0.8 -4,-0.1 -3,-0.0 -0.773 57.4-158.8 -92.6 118.2 46.7 71.7 30.3 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.0 -0.859 45.8-113.2 -80.3 107.4 43.3 72.5 31.8 56 56 A A >> - 0 0 45 -2,-0.8 4,-1.8 1,-0.1 3,-0.6 -0.116 10.5-126.1 -53.4 147.4 44.5 71.9 35.4 57 57 A T H 3> S+ 0 0 45 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.846 112.6 60.4 -64.4 -31.8 42.9 69.0 37.2 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.886 104.4 49.2 -58.4 -39.6 41.9 71.4 40.0 59 59 A S H <> S+ 0 0 47 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.853 106.1 56.1 -67.3 -35.1 39.9 73.3 37.4 60 60 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.946 107.5 50.0 -59.7 -44.9 38.3 70.1 36.2 61 61 A K H X S+ 0 0 68 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 109.6 50.0 -57.0 -48.1 37.2 69.6 39.9 62 62 A N H X S+ 0 0 73 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 108.3 54.0 -58.4 -40.8 35.8 73.1 40.0 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.859 103.7 55.3 -63.2 -36.7 33.9 72.5 36.8 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.957 111.8 43.1 -61.9 -47.6 32.3 69.3 38.2 65 65 A Y H X S+ 0 0 100 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.916 114.8 49.1 -65.0 -41.9 30.9 71.3 41.2 66 66 A I H X S+ 0 0 93 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 111.8 49.9 -63.3 -43.3 29.8 74.3 39.0 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.918 109.8 50.7 -61.6 -44.3 28.0 71.8 36.6 68 68 A A H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.1 50.8 -60.0 -34.5 26.3 70.1 39.5 69 69 A K H < S+ 0 0 168 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.9 39.1 -70.6 -36.2 25.1 73.5 40.8 70 70 A Q H < S+ 0 0 148 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.503 118.7 38.3 -97.0 -4.1 23.7 74.6 37.4 71 71 A N S < S- 0 0 40 -4,-1.1 2,-0.1 -3,-0.2 8,-0.0 -0.942 89.2 -87.2-142.5 160.5 22.2 71.2 36.2 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.422 26.4-153.6 -66.6 143.5 20.3 68.2 37.4 73 73 A V + 0 0 10 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.425 59.1 111.4 -96.4 0.2 22.6 65.5 38.7 74 74 A T + 0 0 47 1,-0.1 -44,-0.0 5,-0.1 131,-0.0 -0.954 60.7 32.4-129.5 143.9 20.1 62.8 37.9 75 75 A P S >> S- 0 0 7 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.692 80.4-142.4 -70.1 156.7 19.9 60.6 35.9 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.811 98.2 64.0 -59.9 -28.8 23.7 60.1 35.9 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.874 107.5 43.3 -58.0 -39.8 23.7 59.4 32.2 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.938 113.3 49.6 -72.6 -50.1 22.5 62.9 31.6 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.934 112.1 48.5 -57.1 -46.2 24.8 64.6 34.1 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.871 111.7 50.4 -60.3 -38.2 27.8 62.8 32.7 81 81 A S H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.900 110.8 48.0 -68.8 -42.7 26.8 63.8 29.2 82 82 A I H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.937 114.2 48.0 -59.1 -48.3 26.4 67.5 30.2 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.927 113.8 45.0 -59.5 -48.5 29.8 67.4 31.9 84 84 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.2 0.918 111.8 52.8 -63.5 -42.0 31.6 65.7 29.0 85 85 A T H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.894 102.1 60.7 -64.1 -38.2 30.0 68.0 26.4 86 86 A H H X S+ 0 0 62 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.923 105.3 47.7 -52.3 -48.0 31.1 71.1 28.4 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 7,-0.2 0.856 112.0 45.8 -68.4 -38.1 34.8 70.2 28.0 88 88 A I H < S+ 0 0 25 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.818 119.1 43.6 -78.0 -25.5 34.8 69.4 24.3 89 89 A E H < S+ 0 0 147 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.882 114.9 47.2 -81.0 -39.7 32.8 72.6 23.6 90 90 A K H < S+ 0 0 134 -4,-2.8 2,-0.6 -5,-0.3 -3,-0.2 0.855 112.2 48.5 -71.5 -36.6 34.7 75.0 26.0 91 91 A Y >< - 0 0 58 -4,-1.4 3,-1.6 -5,-0.2 -1,-0.2 -0.916 65.6-157.5-117.1 113.2 38.2 74.0 24.9 92 92 A N T 3 S+ 0 0 142 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.831 94.3 48.8 -58.2 -34.0 39.1 73.9 21.2 93 93 A H T 3 S+ 0 0 42 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.453 89.7 90.8 -89.7 -3.3 42.0 71.5 21.7 94 94 A I E < +B 40 0A 0 -3,-1.6 -54,-0.3 -7,-0.2 -3,-0.1 -0.863 47.1 171.5 -92.7 122.2 40.1 69.0 23.9 95 95 A H E + 0 0 61 -56,-1.9 41,-3.2 -2,-0.6 2,-0.3 0.552 58.9 27.9-112.7 -12.5 38.6 66.3 21.7 96 96 A A E -BC 39 135A 4 -57,-1.8 -57,-2.4 39,-0.2 2,-0.4 -0.992 54.3-165.8-149.0 146.8 37.3 63.7 24.1 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.0 -2,-0.3 2,-0.5 -1.000 7.1-160.9-131.5 131.6 36.0 63.6 27.7 98 98 A H E -BC 37 133A 15 -61,-3.1 -61,-2.7 -2,-0.4 2,-0.5 -0.967 12.4-172.5-116.9 117.5 35.6 60.4 29.6 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.2 -2,-0.5 2,-0.4 -0.957 7.9-173.0-121.1 123.8 33.3 60.7 32.6 100 100 A N E -BC 35 131A 56 -65,-2.5 -65,-2.5 -2,-0.5 2,-0.4 -0.964 7.1-174.8-114.9 130.7 32.7 57.9 35.2 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.4 2,-0.5 -0.992 11.0-167.0-128.6 131.1 30.0 58.4 37.8 102 102 A V E -BC 33 129A 31 -69,-2.3 -69,-2.3 -2,-0.4 2,-0.5 -0.988 15.1-151.6-113.7 121.8 29.3 56.1 40.8 103 103 A C E -BC 32 128A 28 25,-3.1 25,-1.4 -2,-0.5 2,-0.3 -0.854 7.0-149.8 -98.4 129.1 26.0 56.8 42.5 104 104 A H E -B 31 0A 34 -73,-2.5 -73,-0.5 -2,-0.5 2,-0.4 -0.703 22.8-107.9 -97.3 145.3 25.7 56.0 46.2 105 105 A R + 0 0 52 21,-0.4 2,-0.3 19,-0.3 -75,-0.1 -0.571 37.0 168.1 -81.2 127.0 22.4 55.0 47.8 106 106 A W - 0 0 86 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.828 18.4-171.4-129.9 94.5 20.6 57.4 50.1 107 107 A T E -I 121 0B 54 14,-2.8 14,-2.7 -2,-0.3 -2,-0.0 -0.698 30.1-105.4 -93.3 136.1 17.1 56.0 50.6 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.341 38.6-117.9 -59.3 133.9 14.5 58.0 52.4 109 109 A M E - 0 0 67 10,-2.7 7,-3.3 7,-0.2 2,-0.6 -0.464 14.1-142.8 -70.8 144.3 13.8 56.7 56.0 110 110 A D E -I 115 0B 113 5,-0.3 2,-0.5 -2,-0.1 3,-0.2 -0.961 19.9-173.1-106.0 114.6 10.4 55.4 56.9 111 111 A I E > S-I 114 0B 79 3,-2.7 3,-1.4 -2,-0.6 -2,-0.0 -0.959 74.5 -11.6-113.9 119.8 9.7 56.5 60.5 112 112 A D T 3 S- 0 0 165 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.884 130.5 -57.0 55.3 40.6 6.5 55.1 62.0 113 113 A G T 3 S+ 0 0 74 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.598 118.3 110.7 68.9 13.7 5.6 53.9 58.5 114 114 A K E < S-I 111 0B 138 -3,-1.4 -3,-2.7 0, 0.0 2,-0.2 -0.978 74.9-113.9-122.5 129.0 5.8 57.4 57.1 115 115 A P E -I 110 0B 74 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.418 34.7-128.2 -63.3 124.7 8.5 58.6 54.6 116 116 A H E - 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