==== 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 26-JAN-06 2FUB . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,E.GIRARD,R.FOURME . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16930.0 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 . 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 . 68 23.1 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 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 59.6 57.6 21.2 2 2 A A - 0 0 90 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -0.985 360.0 -94.9-142.7 158.0 56.1 59.4 20.9 3 3 A V + 0 0 51 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.623 34.7 177.7 -73.9 111.4 52.8 59.7 22.8 4 4 A K S S- 0 0 200 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.790 70.4 -2.7 -84.3 -30.2 50.4 57.1 21.5 5 5 A A + 0 0 86 2,-0.0 2,-0.3 38,-0.0 -1,-0.3 -0.969 64.0 179.6-161.6 149.9 47.6 58.0 24.0 6 6 A A + 0 0 15 -2,-0.3 2,-0.3 -3,-0.1 34,-0.2 -0.986 6.3 165.2-155.7 138.7 47.1 60.4 26.9 7 7 A R + 0 0 119 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.967 6.0 170.0-155.6 150.9 44.4 61.3 29.3 8 8 A Y E +A 38 0A 31 30,-1.3 30,-3.7 -2,-0.3 2,-0.3 -0.978 17.3 111.8-157.1 154.7 44.4 63.3 32.5 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.989 60.4 -45.2 170.3-148.1 41.9 64.7 35.0 10 10 A K E -A 36 0A 52 26,-2.0 26,-2.3 -2,-0.3 2,-0.3 -0.952 43.4-171.2-122.5 129.0 40.4 64.4 38.5 11 11 A D E + 0 0 99 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.763 63.2 26.0-111.9 162.7 39.3 61.2 40.1 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.806 67.5 164.9 58.6 34.4 37.4 60.6 43.4 13 13 A V E -A 34 0A 6 21,-2.4 21,-2.6 -3,-0.2 2,-0.3 -0.752 25.8-151.3 -82.7 108.1 35.6 63.9 43.4 14 14 A R E -A 33 0A 163 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.635 17.0-175.4 -85.4 135.8 32.8 63.3 46.0 15 15 A V E -A 32 0A 7 17,-2.6 17,-2.6 -2,-0.3 2,-0.4 -0.996 12.0-174.6-136.9 133.2 29.7 65.4 45.4 16 16 A Y E -A 31 0A 126 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.992 5.7-174.7-124.8 139.7 26.6 65.8 47.4 17 17 A K E -A 30 0A 57 13,-2.9 13,-2.4 -2,-0.4 2,-0.5 -0.999 9.2-155.0-134.0 130.8 23.6 67.8 46.2 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.904 2.7-156.4-100.9 129.8 20.4 68.6 48.1 19 19 A H E -A 28 0A 107 9,-3.8 9,-1.9 -2,-0.5 2,-0.7 -0.937 11.6-163.0 -98.6 120.6 17.0 69.3 46.5 20 20 A K E -A 27 0A 133 -2,-0.6 2,-0.4 7,-0.2 7,-0.2 -0.865 4.9-156.3-103.2 99.7 14.6 71.4 48.8 21 21 A D > - 0 0 52 5,-3.2 4,-0.9 -2,-0.7 -2,-0.0 -0.626 2.1-164.7 -68.3 128.0 10.9 71.5 47.8 22 22 A E T 4 S+ 0 0 165 -2,-0.4 -1,-0.2 2,-0.2 0, 0.0 0.919 86.9 51.7 -81.1 -43.0 9.3 74.7 49.3 23 23 A K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.982 124.6 23.7 -44.3 -78.5 5.7 73.4 48.8 24 24 A T T 4 S- 0 0 97 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.702 94.2-131.1 -70.5 -21.9 6.2 70.0 50.5 25 25 A G < + 0 0 40 -4,-0.9 2,-0.3 1,-0.3 -3,-0.1 0.489 60.7 147.5 76.2 3.8 9.1 70.9 52.8 26 26 A V - 0 0 42 -6,-0.1 -5,-3.2 92,-0.0 2,-0.3 -0.535 35.4-157.2 -82.3 132.3 10.6 67.7 51.4 27 27 A Q E -A 20 0A 57 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.824 5.5-167.8-108.7 144.5 14.4 67.3 50.8 28 28 A T E -A 19 0A 40 -9,-1.9 -9,-3.8 -2,-0.3 2,-0.3 -0.990 8.8-158.3-132.2 126.1 16.1 64.9 48.4 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.816 5.7-166.7-108.8 151.1 19.8 64.2 48.6 30 30 A Y E -A 17 0A 76 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.4 -0.996 6.4-176.4-133.1 126.4 22.1 62.9 45.9 31 31 A E E +AB 16 104A 24 73,-0.5 73,-2.6 -2,-0.4 2,-0.3 -0.984 13.9 152.9-127.7 137.5 25.6 61.7 46.6 32 32 A M E -AB 15 103A 3 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.932 37.7-127.7-150.1 169.4 28.0 60.5 44.0 33 33 A T E -AB 14 102A 20 69,-2.1 69,-2.3 -2,-0.3 2,-0.4 -0.999 30.9-159.3-127.1 129.5 31.7 60.2 43.2 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.4 -0.891 15.4-173.3-119.1 139.3 32.8 61.6 39.9 35 35 A C E - B 0 100A 18 65,-2.6 65,-3.4 -2,-0.4 2,-0.4 -1.000 6.5-176.7-125.9 126.7 35.9 61.0 37.7 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-2.0 -2,-0.4 2,-0.4 -0.985 1.3-179.3-123.5 124.1 36.5 63.2 34.6 37 37 A L E -AB 9 98A 49 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.977 12.0-152.8-118.3 137.7 39.4 62.5 32.3 38 38 A L E -AB 8 97A 0 -30,-3.7 -30,-1.3 -2,-0.4 2,-0.3 -0.794 9.5-172.0-107.5 146.8 40.2 64.6 29.2 39 39 A E E + B 0 96A 57 57,-3.0 57,-2.0 -2,-0.3 56,-1.7 -0.965 33.7 92.4-121.9 154.4 41.9 63.8 25.9 40 40 A G E S- B 0 94A 16 -2,-0.3 2,-2.1 54,-0.3 3,-0.3 -0.962 83.6 -11.1 170.1-136.4 42.9 66.1 23.1 41 41 A E S S+ 0 0 113 52,-4.0 3,-0.1 -2,-0.3 52,-0.1 -0.426 87.5 115.7 -88.4 75.4 45.8 68.2 21.9 42 42 A I >> + 0 0 1 -2,-2.1 3,-1.1 1,-0.1 4,-0.7 0.243 27.4 110.9-127.1 9.5 47.9 67.8 25.1 43 43 A E H >> S+ 0 0 80 -3,-0.3 4,-2.3 1,-0.2 3,-1.2 0.865 74.7 62.6 -50.8 -42.1 51.0 65.8 24.0 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 6,-2.0 0.820 92.2 63.0 -61.7 -27.2 53.2 68.9 24.5 45 45 A S H <4 S+ 0 0 22 -3,-1.1 4,-0.3 4,-0.2 -1,-0.3 0.877 114.9 35.5 -66.0 -30.3 52.4 68.9 28.2 46 46 A Y H << S+ 0 0 113 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.831 128.6 30.8 -83.1 -43.0 54.1 65.6 28.3 47 47 A T H < S+ 0 0 77 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.821 132.0 25.7 -92.2 -33.7 56.9 66.0 25.7 48 48 A K S < S- 0 0 164 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.317 99.4-113.1-114.2 6.9 57.8 69.6 25.9 49 49 A A + 0 0 83 -5,-0.4 2,-1.1 -4,-0.3 -4,-0.2 0.806 61.3 157.5 54.2 34.7 56.8 70.7 29.5 50 50 A D > + 0 0 57 -6,-2.0 3,-1.2 1,-0.2 -1,-0.2 -0.692 18.5 173.3 -95.2 93.2 54.1 72.8 27.9 51 51 A N G > + 0 0 117 -2,-1.1 3,-2.2 1,-0.3 -1,-0.2 0.545 61.5 91.8 -74.1 -4.8 51.5 73.4 30.7 52 52 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.731 84.1 52.4 -65.9 -24.5 49.7 75.8 28.4 53 53 A V G < S+ 0 0 20 -3,-1.2 2,-0.6 -11,-0.1 -1,-0.3 0.429 89.4 101.8 -85.8 -5.1 47.6 72.9 27.1 54 54 A I < - 0 0 58 -3,-2.2 2,-0.8 -4,-0.0 -3,-0.0 -0.772 56.9-158.6 -94.6 111.1 46.5 71.8 30.6 55 55 A V - 0 0 12 -2,-0.6 5,-0.1 1,-0.0 -17,-0.1 -0.851 48.8-113.3 -70.5 110.3 43.0 72.6 32.0 56 56 A A > - 0 0 46 -2,-0.8 4,-1.8 1,-0.1 3,-0.5 -0.181 10.0-126.0 -60.7 143.4 44.4 72.0 35.6 57 57 A T H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.910 113.6 60.6 -57.0 -37.4 42.8 68.9 37.3 58 58 A D H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 104.8 48.5 -52.6 -41.2 41.9 71.4 40.2 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.840 106.1 55.7 -66.8 -37.3 39.8 73.3 37.6 60 60 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.922 108.7 49.0 -60.4 -42.4 38.2 70.1 36.4 61 61 A K H X S+ 0 0 59 -4,-2.6 4,-2.0 2,-0.2 3,-0.5 0.977 110.0 49.4 -62.3 -53.0 37.2 69.6 40.1 62 62 A N H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 110.4 54.0 -44.8 -48.5 35.8 73.2 40.4 63 63 A T H X S+ 0 0 15 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.809 103.1 53.8 -62.7 -38.0 33.9 72.5 37.1 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.5 -1,-0.2 0.945 111.8 45.7 -60.4 -48.4 32.2 69.4 38.5 65 65 A Y H X S+ 0 0 103 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.950 114.2 48.6 -59.4 -47.7 31.0 71.4 41.5 66 66 A I H X S+ 0 0 93 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.953 112.6 47.7 -56.9 -47.8 29.8 74.3 39.2 67 67 A T H X S+ 0 0 8 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.885 110.5 50.7 -65.3 -41.7 28.0 72.0 36.8 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.841 110.4 52.9 -57.7 -43.1 26.2 70.1 39.7 69 69 A K H < S+ 0 0 166 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 117.1 35.8 -54.4 -48.0 25.2 73.6 41.0 70 70 A Q H < S+ 0 0 145 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.594 119.6 41.8 -88.7 -10.5 23.6 74.6 37.6 71 71 A N S < S- 0 0 36 -4,-1.7 2,-0.1 -5,-0.2 8,-0.0 -0.872 89.3 -89.9-133.0 165.2 22.2 71.4 36.4 72 72 A P - 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.382 25.1-154.0 -63.7 150.1 20.3 68.4 37.7 73 73 A V + 0 0 7 -2,-0.1 6,-0.2 -5,-0.1 7,-0.1 0.436 60.2 114.4-105.7 -2.6 22.6 65.5 38.9 74 74 A T + 0 0 46 1,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.908 61.1 28.8-125.7 141.9 20.0 63.1 38.1 75 75 A P S >> S- 0 0 8 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.734 81.3-141.6 -70.9 156.8 19.7 60.8 36.1 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.838 98.1 63.8 -57.9 -32.9 23.6 60.3 36.2 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.840 108.1 42.6 -57.8 -33.4 23.6 59.6 32.4 78 78 A L H <> S+ 0 0 10 -3,-1.4 4,-3.0 2,-0.2 5,-0.3 0.939 113.4 48.9 -80.0 -53.2 22.4 63.1 31.8 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.948 112.8 49.8 -52.0 -47.2 24.7 64.8 34.4 80 80 A G H X S+ 0 0 0 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.883 110.5 49.1 -58.1 -40.0 27.6 62.9 32.9 81 81 A S H X S+ 0 0 0 -4,-1.2 4,-3.2 -5,-0.2 5,-0.3 0.946 112.7 48.2 -67.1 -43.2 26.7 64.0 29.3 82 82 A I H X S+ 0 0 14 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.932 113.9 46.8 -58.4 -50.9 26.3 67.6 30.4 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.867 116.0 43.7 -59.9 -38.9 29.7 67.6 32.2 84 84 A G H X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.3 3,-0.5 0.936 113.0 51.1 -79.5 -39.5 31.5 65.9 29.4 85 85 A T H >X S+ 0 0 9 -4,-3.2 4,-2.2 1,-0.2 3,-0.7 0.934 103.0 62.8 -59.9 -39.1 29.9 68.1 26.7 86 86 A H H 3X S+ 0 0 57 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.885 103.9 47.0 -52.6 -43.6 30.9 71.1 28.7 87 87 A F H 3X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.5 -1,-0.3 0.767 111.7 46.1 -73.2 -32.3 34.6 70.3 28.3 88 88 A I H << S+ 0 0 19 -4,-1.1 6,-0.2 -3,-0.7 -1,-0.2 0.818 118.7 43.4 -83.4 -27.8 34.8 69.6 24.6 89 89 A E H < S+ 0 0 143 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.915 115.6 48.9 -77.2 -46.1 32.7 72.8 23.8 90 90 A K H < S+ 0 0 124 -4,-2.6 2,-0.6 -5,-0.4 -2,-0.2 0.859 112.4 48.2 -59.6 -42.2 34.5 75.0 26.3 91 91 A Y >< - 0 0 59 -4,-1.2 3,-1.1 -5,-0.2 -1,-0.1 -0.925 63.1-158.3-117.3 122.0 38.1 74.0 25.1 92 92 A N T 3 S+ 0 0 150 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.885 95.1 45.6 -60.0 -40.2 39.1 73.9 21.5 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-4.0 -52,-0.1 2,-0.7 0.357 93.0 90.6 -88.9 4.4 42.1 71.5 22.0 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.3 -3,-0.1 -0.896 46.6 169.4-102.9 117.4 40.1 69.1 24.2 95 95 A H E + 0 0 61 -56,-1.7 41,-3.6 -2,-0.7 2,-0.3 0.647 58.7 32.3-109.6 -10.9 38.5 66.4 22.0 96 96 A A E -BC 39 135A 5 -57,-2.0 -57,-3.0 39,-0.2 2,-0.4 -0.996 54.8-168.1-146.3 138.5 37.2 63.8 24.3 97 97 A A E -BC 38 134A 0 37,-3.1 37,-3.0 -2,-0.3 2,-0.5 -0.998 6.9-163.5-124.9 129.6 35.8 63.9 27.8 98 98 A H E -BC 37 133A 10 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.953 9.6-172.2-112.7 123.4 35.3 60.7 29.8 99 99 A V E -BC 36 132A 0 33,-3.0 33,-2.6 -2,-0.5 2,-0.4 -0.955 5.9-170.7-118.7 125.5 33.1 61.0 32.8 100 100 A N E -BC 35 131A 52 -65,-3.4 -65,-2.6 -2,-0.5 2,-0.4 -0.944 7.0-173.8-114.4 136.6 32.7 58.2 35.3 101 101 A I E -BC 34 130A 0 29,-2.5 29,-1.7 -2,-0.4 2,-0.5 -0.990 13.0-168.8-131.0 131.2 30.0 58.5 38.1 102 102 A V E -BC 33 129A 32 -69,-2.3 -69,-2.1 -2,-0.4 2,-0.5 -0.983 15.2-153.5-110.1 126.7 29.2 56.2 41.0 103 103 A C E -BC 32 128A 29 25,-3.0 25,-1.2 -2,-0.5 2,-0.3 -0.882 8.8-148.1-102.7 128.9 25.9 57.0 42.8 104 104 A H E -B 31 0A 34 -73,-2.6 -73,-0.5 -2,-0.5 2,-0.3 -0.721 24.3-104.8 -94.6 143.8 25.7 56.1 46.5 105 105 A R + 0 0 54 19,-0.5 2,-0.3 21,-0.5 19,-0.2 -0.571 39.3 168.2 -72.5 121.3 22.4 55.0 48.1 106 106 A W - 0 0 93 -2,-0.3 2,-0.5 -77,-0.2 16,-0.2 -0.821 18.3-170.7-125.2 95.0 20.6 57.5 50.3 107 107 A T E -I 121 0B 54 14,-3.0 14,-2.1 -2,-0.3 -2,-0.0 -0.732 29.6-108.0 -85.8 124.4 17.1 55.9 50.8 108 108 A R E -I 120 0B 64 -2,-0.5 12,-0.3 12,-0.2 2,-0.2 -0.246 39.0-117.2 -46.4 129.1 14.5 58.0 52.5 109 109 A M E - 0 0 63 10,-3.4 7,-3.3 7,-0.2 2,-0.7 -0.496 14.2-140.4 -72.2 143.9 13.8 56.8 56.0 110 110 A D E -I 115 0B 115 5,-0.2 2,-0.6 -2,-0.2 3,-0.2 -0.930 19.3-172.8 -96.8 111.6 10.4 55.4 57.0 111 111 A I E > S-I 114 0B 78 3,-2.4 3,-1.3 -2,-0.7 -2,-0.0 -0.944 74.0 -17.4-106.1 111.4 9.6 56.6 60.5 112 112 A D T 3 S- 0 0 155 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.953 128.7 -50.1 60.4 55.0 6.4 55.0 61.8 113 113 A G T 3 S+ 0 0 76 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.141 120.4 103.7 72.0 -18.4 5.2 53.9 58.4 114 114 A K E < S-I 111 0B 149 -3,-1.3 -3,-2.4 1,-0.0 2,-0.3 -0.848 76.8-111.6-107.3 133.3 5.7 57.4 56.9 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.324 35.8-128.1 -53.1 115.1 8.5 58.8 54.6 116 116 A H E - 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