==== 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 11-NOV-10 3PK3 . 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) . 17193.0 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 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 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 60.0 58.2 21.4 2 2 A A - 0 0 69 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.989 360.0-103.9-144.5 150.1 56.5 59.6 21.0 3 3 A V + 0 0 52 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.680 33.7 177.6 -74.4 116.6 53.3 60.1 23.0 4 4 A K - 0 0 194 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.772 68.6 -3.5 -90.1 -32.7 50.9 57.4 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.975 64.3 176.9-158.0 147.5 48.1 58.3 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.965 5.3 164.9-154.8 140.8 47.6 60.7 27.2 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.973 7.0 170.2-152.4 150.7 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.3 -2,-0.3 2,-0.3 -0.980 15.8 112.0-155.0 159.8 44.9 63.5 32.8 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.962 59.5 -43.5 168.0-145.6 42.4 65.1 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.953 42.9-169.9-124.7 133.0 41.0 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.771 62.8 26.5-115.0 161.0 39.9 61.6 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.830 66.6 166.2 61.2 40.4 37.9 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.4 -3,-0.2 2,-0.4 -0.773 24.2-152.2 -89.7 107.8 36.0 64.3 43.8 14 14 A R E -A 33 0A 169 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.693 17.5-178.7 -85.7 136.5 33.3 63.8 46.4 15 15 A V E -A 32 0A 16 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.999 12.6-173.2-138.3 132.4 30.2 65.9 45.9 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.959 6.7-175.3-120.2 141.8 26.9 66.3 47.8 17 17 A K E -A 30 0A 58 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.996 7.6-158.7-135.8 138.8 23.9 68.3 46.7 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.903 2.4-158.2-113.9 139.6 20.7 69.0 48.5 19 19 A H E -A 28 0A 101 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.982 10.2-160.8-112.7 131.1 17.4 70.0 46.9 20 20 A K E -A 27 0A 130 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.965 8.4-151.4-117.3 116.1 14.9 71.8 49.2 21 21 A D > - 0 0 51 5,-2.6 4,-1.7 -2,-0.5 5,-0.1 -0.804 6.7-166.2 -81.4 116.3 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 195 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.878 84.3 54.3 -72.3 -36.2 9.9 75.2 49.8 23 23 A K T 4 S+ 0 0 190 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.913 124.8 20.5 -60.2 -49.2 6.2 74.2 49.3 24 24 A T T 4 S- 0 0 88 2,-0.2 -2,-0.2 93,-0.0 -1,-0.2 0.634 94.1-128.0-100.3 -18.0 6.4 70.8 51.1 25 25 A G < + 0 0 43 -4,-1.7 2,-0.3 1,-0.3 -3,-0.1 0.477 60.6 143.7 79.4 3.0 9.6 71.3 53.3 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.580 34.1-159.9 -81.5 135.2 10.9 68.0 51.9 27 27 A Q E -A 20 0A 57 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.875 4.7-165.4-114.7 146.0 14.6 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -1.000 8.2-156.2-133.0 134.2 16.4 65.3 48.9 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.830 8.0-168.9-115.1 151.8 20.1 64.6 49.0 30 30 A Y E -A 17 0A 79 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.999 4.3-174.8-132.6 135.9 22.5 63.2 46.3 31 31 A E E +AB 16 104A 25 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -1.000 12.1 163.4-135.8 135.1 26.1 62.2 46.9 32 32 A M E -AB 15 103A 9 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.929 33.5-135.9-138.6 162.0 28.6 61.1 44.3 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.4 -2,-0.3 2,-0.4 -0.998 32.4-163.2-119.0 132.1 32.2 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.4 -21,-2.4 -2,-0.4 2,-0.4 -0.901 16.6-172.7-123.2 141.7 33.4 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 -0.999 5.9-173.5-128.5 134.2 36.4 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.992 2.7-179.0-128.6 124.2 37.1 63.6 35.0 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.9 -2,-0.4 2,-0.3 -0.988 11.1-155.6-123.1 136.2 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 -0.751 8.9-172.3-108.7 152.0 40.7 64.9 29.5 39 39 A E E + B 0 96A 53 57,-2.3 57,-1.7 -2,-0.3 56,-1.6 -0.956 32.0 95.3-131.7 155.3 42.4 64.2 26.2 40 40 A G E S- B 0 94A 16 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.986 83.1 -13.9 165.6-144.7 43.4 66.5 23.3 41 41 A E S S+ 0 0 110 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.482 87.9 116.3 -86.2 73.0 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.7 1,-0.1 4,-0.6 0.274 27.4 112.6-124.7 6.6 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 85 -3,-0.3 4,-2.1 1,-0.3 3,-1.3 0.836 70.8 64.7 -53.7 -37.1 51.4 66.2 24.2 44 44 A T H 3> S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 6,-1.9 0.735 89.9 64.6 -65.0 -22.4 53.8 69.2 24.7 45 45 A S H <4 S+ 0 0 21 -3,-1.7 4,-0.3 4,-0.2 -1,-0.3 0.850 112.0 37.7 -66.0 -31.8 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 0.887 127.4 32.2 -80.0 -44.4 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 0.771 132.6 22.9 -91.5 -26.8 57.6 66.4 25.9 48 48 A K S < S- 0 0 162 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.260 97.8-113.4-125.1 8.4 58.5 70.1 26.2 49 49 A A + 0 0 82 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.851 60.1 159.1 54.9 37.1 57.4 71.0 29.7 50 50 A D > + 0 0 57 -6,-1.9 3,-0.9 1,-0.2 -1,-0.2 -0.744 16.6 175.0 -93.0 92.6 54.8 73.3 28.1 51 51 A N G > + 0 0 113 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.570 59.3 91.1 -74.3 -5.1 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.725 84.9 53.6 -66.5 -19.8 50.2 76.4 28.7 53 53 A V G < S+ 0 0 22 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.490 88.9 101.7 -88.5 -6.7 48.1 73.5 27.3 54 54 A I < - 0 0 62 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.726 57.2-157.9 -91.1 117.7 47.1 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.0 -0.853 45.4-112.1 -78.6 114.4 43.8 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.180 10.0-129.2 -58.5 144.9 44.9 72.5 35.9 57 57 A T H > S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.873 112.6 60.5 -63.8 -32.8 43.4 69.4 37.7 58 58 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.880 103.9 49.3 -57.5 -39.6 42.5 71.9 40.5 59 59 A S H > S+ 0 0 44 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.836 105.8 56.0 -69.1 -33.3 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.931 106.7 51.1 -62.8 -44.2 38.7 70.6 36.8 61 61 A K H X S+ 0 0 59 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.945 109.7 49.2 -56.6 -49.3 37.7 70.1 40.5 62 62 A N H X S+ 0 0 71 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.905 108.8 54.5 -54.5 -44.3 36.3 73.7 40.6 63 63 A T H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.859 102.8 55.6 -61.3 -37.5 34.3 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.944 110.9 43.9 -63.3 -45.2 32.7 69.9 38.9 65 65 A Y H X S+ 0 0 108 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.914 114.7 49.0 -65.4 -43.1 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 0.928 111.8 49.4 -61.1 -43.8 30.2 74.8 39.7 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.900 109.8 50.8 -64.0 -40.1 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 0.827 109.2 52.9 -65.6 -31.0 26.7 70.7 40.1 69 69 A K H < S+ 0 0 174 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 116.0 37.8 -70.3 -35.7 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 0.475 117.4 43.5 -98.0 -5.0 24.0 75.2 38.0 71 71 A N S < S- 0 0 42 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.926 88.5 -90.4-138.7 159.5 22.6 71.9 36.8 72 72 A P - 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.432 26.1-153.5 -67.0 147.5 20.6 68.9 37.9 73 73 A V + 0 0 11 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.430 58.1 110.6-100.3 -0.1 22.8 66.1 39.2 74 74 A T + 0 0 47 4,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.945 61.8 32.2-129.6 145.4 20.2 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.733 80.7-143.3 -67.5 157.2 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.819 97.7 64.3 -63.6 -27.7 23.8 60.8 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.879 107.2 44.0 -57.5 -40.5 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.950 113.5 48.4 -71.6 -48.5 22.6 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.923 112.0 49.6 -59.8 -42.4 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 0.881 110.8 50.2 -64.1 -37.3 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.905 111.6 47.8 -67.6 -41.0 27.0 64.4 29.7 82 82 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 114.0 47.9 -61.4 -48.6 26.7 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.916 114.2 44.5 -60.6 -46.7 30.0 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.919 111.6 52.9 -66.6 -42.3 31.9 66.2 29.6 85 85 A T H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.900 101.0 62.9 -59.2 -41.9 30.4 68.5 27.0 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.913 104.1 46.7 -47.5 -50.8 31.5 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.855 112.2 47.2 -67.8 -38.0 35.2 70.7 28.6 88 88 A I H < S+ 0 0 25 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 118.5 42.3 -75.7 -27.4 35.2 70.0 24.9 89 89 A E H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.846 115.1 48.3 -82.9 -35.8 33.2 73.2 24.1 90 90 A K H < S+ 0 0 132 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.873 110.5 51.0 -74.3 -36.4 35.1 75.5 26.5 91 91 A Y >< - 0 0 59 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.903 65.6-156.5-114.6 117.4 38.6 74.5 25.4 92 92 A N T 3 S+ 0 0 149 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.843 94.7 46.3 -54.5 -37.5 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.464 91.5 89.1 -93.9 -4.2 42.4 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.871 46.2 169.8 -94.0 123.2 40.5 69.5 24.4 95 95 A H E + 0 0 57 -56,-1.6 41,-2.9 -2,-0.6 2,-0.3 0.493 58.1 33.7-114.5 -9.2 38.8 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.994 54.3-168.2-147.8 142.7 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 -0.998 6.5-161.2-128.0 138.6 36.3 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-2.9 -61,-2.5 -2,-0.4 2,-0.5 -0.971 11.5-172.8-122.2 115.0 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.5 2,-0.5 -0.942 6.4-174.9-116.3 125.5 33.5 61.2 33.1 100 100 A N E -BC 35 131A 57 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.958 7.2-174.7-117.4 131.6 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.994 12.2-165.5-129.3 133.2 30.4 58.9 38.4 102 102 A V E -BC 33 129A 33 -69,-2.4 -69,-2.2 -2,-0.4 2,-0.5 -0.978 14.6-152.4-113.2 123.5 29.7 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 -0.883 7.2-149.9-102.1 129.9 26.4 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 -0.681 23.1-107.1 -97.4 145.5 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.4 2,-0.4 19,-0.3 19,-0.1 -0.606 37.3 167.8 -79.5 126.5 22.8 55.5 48.4 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.877 19.7-170.7-129.7 99.5 21.0 57.9 50.7 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.6 -2,-0.4 2,-0.0 -0.750 29.1-106.8 -98.0 133.2 17.6 56.4 51.2 108 108 A R E -I 120 0B 67 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.346 37.9-119.4 -60.8 133.9 14.9 58.4 52.9 109 109 A M E - 0 0 63 10,-2.8 7,-3.0 7,-0.1 2,-0.6 -0.487 13.5-141.0 -70.9 140.9 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 -0.946 19.5-173.5 -99.3 121.8 10.7 55.8 57.4 111 111 A I E > S-I 114 0B 79 3,-2.7 3,-1.7 -2,-0.6 -2,-0.0 -0.981 74.0 -15.0-117.7 117.8 9.8 56.9 60.9 112 112 A D T 3 S- 0 0 147 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.849 128.8 -55.7 56.8 38.3 6.5 55.4 62.3 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.487 118.2 108.0 73.1 4.3 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 138 -3,-1.7 -3,-2.7 0, 0.0 2,-0.3 -0.934 76.0-112.9-112.4 138.3 5.9 57.9 57.4 115 115 A P E -I 110 0B 90 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.492 35.6-125.9 -63.9 128.4 8.7 59.1 55.0 116 116 A H E - 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