==== 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 3PK6 . 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) . 17185.0 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 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 59.9 58.0 21.3 2 2 A A - 0 0 69 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.986 360.0-101.6-143.3 151.5 56.4 59.5 21.0 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.658 34.4 177.8 -73.1 115.2 53.2 59.9 23.0 4 4 A K - 0 0 195 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.751 68.7 -2.8 -88.1 -30.5 50.8 57.2 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.970 64.6 176.5-160.3 145.5 48.0 58.0 24.2 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.969 5.7 164.6-156.3 139.3 47.5 60.4 27.1 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.975 7.7 170.2-150.9 150.8 44.7 61.4 29.5 8 8 A Y E +A 38 0A 33 30,-1.6 30,-3.5 -2,-0.3 2,-0.3 -0.986 15.8 112.7-157.8 156.9 44.8 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 -0.944 59.8 -44.2 169.4-147.5 42.3 64.8 35.2 10 10 A K E -A 36 0A 55 26,-1.9 26,-2.3 -2,-0.3 2,-0.3 -0.960 43.5-169.9-123.0 131.4 40.9 64.6 38.7 11 11 A D E + 0 0 95 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.779 62.9 26.8-113.1 162.8 39.8 61.4 40.4 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.821 67.0 166.1 60.6 38.0 37.9 60.8 43.7 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.6 -3,-0.2 2,-0.4 -0.751 24.5-151.8 -87.7 108.3 36.0 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 -0.687 17.5-178.0 -83.8 133.7 33.3 63.6 46.3 15 15 A V E -A 32 0A 10 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.998 12.5-174.1-135.4 134.3 30.1 65.7 45.7 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.970 6.9-175.5-123.1 140.9 27.0 66.0 47.7 17 17 A K E -A 30 0A 57 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.998 8.0-158.2-134.8 138.8 23.9 68.0 46.5 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.903 2.1-158.7-113.4 139.3 20.7 68.8 48.3 19 19 A H E -A 28 0A 101 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.984 10.6-161.4-112.0 129.6 17.4 69.7 46.7 20 20 A K E -A 27 0A 132 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.963 8.5-151.0-115.6 117.3 14.9 71.6 49.0 21 21 A D > - 0 0 59 5,-2.7 4,-1.8 -2,-0.5 5,-0.1 -0.814 6.3-164.4 -83.7 115.2 11.2 71.7 48.1 22 22 A E T 4 S+ 0 0 192 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.851 84.3 53.1 -70.7 -32.5 9.9 74.9 49.6 23 23 A K T 4 S+ 0 0 204 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.932 124.8 21.3 -65.2 -50.5 6.2 73.9 49.2 24 24 A T T 4 S- 0 0 93 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.622 94.9-128.3 -97.3 -16.6 6.4 70.5 51.0 25 25 A G < + 0 0 42 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.492 59.8 145.3 77.2 4.9 9.6 71.0 53.1 26 26 A V - 0 0 50 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.575 33.3-160.2 -82.3 134.2 10.9 67.8 51.7 27 27 A Q E -A 20 0A 56 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.870 4.5-165.2-113.3 147.3 14.7 67.5 51.1 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.7-155.5-133.3 132.3 16.4 65.0 48.8 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.829 7.7-168.1-112.6 151.2 20.1 64.4 48.8 30 30 A Y E -A 17 0A 77 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -1.000 4.6-175.2-132.1 133.6 22.5 63.1 46.2 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.3 163.3-134.0 135.1 26.0 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 -0.936 33.6-136.2-139.7 161.6 28.5 60.9 44.1 33 33 A T E -AB 14 102A 23 69,-2.3 69,-2.3 -2,-0.3 2,-0.4 -0.999 32.2-162.7-120.8 129.9 32.2 60.3 43.5 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.4 -0.894 17.1-173.7-121.2 140.8 33.3 61.7 40.2 35 35 A C E - B 0 100A 16 65,-2.7 65,-2.5 -2,-0.4 2,-0.4 -0.998 6.1-174.7-127.7 133.0 36.4 61.2 38.0 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.9 -2,-0.4 2,-0.4 -0.993 2.3-178.8-128.2 123.7 37.0 63.3 34.9 37 37 A L E -AB 9 98A 51 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.982 11.6-153.9-122.3 138.1 39.9 62.6 32.5 38 38 A L E -AB 8 97A 0 -30,-3.5 -30,-1.6 -2,-0.4 2,-0.3 -0.786 9.3-171.1-110.9 151.4 40.6 64.7 29.5 39 39 A E E + B 0 96A 53 57,-2.3 57,-1.9 -2,-0.3 56,-1.7 -0.958 32.3 95.6-130.3 152.2 42.3 64.0 26.1 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.1 54,-0.3 3,-0.3 -0.984 82.8 -16.4 169.2-147.0 43.4 66.3 23.3 41 41 A E S S+ 0 0 113 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.478 88.0 117.0 -83.4 73.6 46.3 68.2 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.291 27.2 111.6-125.3 5.5 48.3 68.0 25.2 43 43 A E H >> S+ 0 0 90 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.828 70.8 65.8 -53.1 -36.5 51.4 66.0 24.1 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.730 89.9 63.7 -65.4 -21.4 53.7 69.0 24.6 45 45 A S H <4 S+ 0 0 21 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.849 112.4 37.8 -66.7 -31.7 53.0 69.0 28.4 46 46 A Y H << S+ 0 0 116 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.895 127.7 31.6 -79.5 -45.3 54.7 65.6 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.790 132.5 23.4 -90.6 -28.6 57.4 66.1 25.9 48 48 A K S < S- 0 0 162 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.253 97.6-113.6-123.4 9.3 58.4 69.8 26.1 49 49 A A + 0 0 83 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.869 60.3 158.9 53.3 37.7 57.3 70.8 29.7 50 50 A D > + 0 0 57 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.733 16.8 174.2 -93.9 92.0 54.7 73.1 28.0 51 51 A N G > + 0 0 112 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.570 59.4 91.3 -74.1 -5.4 52.1 73.6 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.751 85.1 52.5 -65.3 -23.6 50.1 76.1 28.6 53 53 A V G < S+ 0 0 22 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.478 89.6 102.1 -85.7 -6.8 48.0 73.3 27.2 54 54 A I < - 0 0 63 -3,-2.0 2,-0.8 -4,-0.1 -3,-0.0 -0.733 57.3-157.5 -91.2 120.3 47.1 72.0 30.7 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.876 44.7-112.9 -81.0 112.1 43.7 72.7 32.2 56 56 A A > - 0 0 46 -2,-0.8 4,-1.7 1,-0.1 3,-0.4 -0.168 10.2-129.3 -56.4 143.4 44.8 72.2 35.8 57 57 A T H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.865 112.4 60.3 -63.2 -31.7 43.3 69.2 37.6 58 58 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 104.2 49.3 -59.3 -39.1 42.4 71.6 40.4 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.834 106.5 55.4 -66.9 -34.2 40.3 73.6 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.916 107.1 50.6 -61.5 -45.4 38.6 70.4 36.7 61 61 A K H X S+ 0 0 60 -4,-2.1 4,-1.7 1,-0.2 3,-0.2 0.945 110.3 48.9 -57.8 -49.4 37.6 69.8 40.4 62 62 A N H X S+ 0 0 70 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.900 108.8 54.5 -54.4 -44.1 36.2 73.4 40.6 63 63 A T H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.855 103.1 55.3 -61.9 -36.3 34.3 72.8 37.3 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.945 111.1 44.1 -63.4 -45.4 32.7 69.7 38.7 65 65 A Y H X S+ 0 0 106 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.920 114.7 48.8 -63.9 -45.1 31.3 71.7 41.7 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.939 112.2 49.0 -60.1 -45.2 30.2 74.6 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-0.9 1,-0.3 -2,-0.2 0.900 110.3 50.5 -63.7 -42.1 28.4 72.3 37.1 68 68 A A H < S+ 0 0 6 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.811 109.5 52.8 -62.9 -34.0 26.7 70.5 39.9 69 69 A K H < S+ 0 0 170 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.3 37.8 -66.5 -37.2 25.5 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 0.465 117.8 42.7 -97.6 -2.1 24.0 74.9 38.0 71 71 A N S < S- 0 0 40 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.929 88.5 -90.7-141.4 158.4 22.5 71.7 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.444 26.2-153.3 -68.1 149.8 20.5 68.7 37.9 73 73 A V + 0 0 9 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.379 58.0 112.9-102.7 3.6 22.8 65.9 39.1 74 74 A T + 0 0 46 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.962 62.0 30.6-131.7 142.7 20.2 63.2 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.721 80.9-143.2 -67.6 156.1 20.0 61.0 36.3 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.807 97.9 65.1 -62.1 -28.0 23.8 60.6 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.885 107.5 42.1 -57.7 -38.1 23.8 59.8 32.6 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.943 114.3 49.2 -76.9 -47.9 22.6 63.4 32.0 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 112.0 49.2 -56.6 -44.2 24.9 65.0 34.6 80 80 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.875 110.5 50.8 -62.1 -38.8 27.9 63.1 33.1 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.902 111.3 48.0 -67.1 -42.8 27.0 64.2 29.6 82 82 A I H X S+ 0 0 16 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 114.1 47.1 -60.4 -48.1 26.7 67.8 30.6 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.908 114.8 44.9 -61.5 -45.1 30.0 67.7 32.4 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 3,-0.3 0.927 112.0 52.0 -67.7 -43.8 31.8 66.0 29.6 85 85 A T H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.893 101.8 62.9 -57.6 -41.9 30.3 68.3 26.9 86 86 A H H X S+ 0 0 63 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.909 104.0 46.7 -49.9 -48.9 31.4 71.3 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.3 7,-0.2 0.848 112.6 46.1 -68.3 -39.4 35.1 70.4 28.5 88 88 A I H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.817 118.8 43.2 -74.5 -27.0 35.2 69.7 24.8 89 89 A E H < S+ 0 0 146 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.853 115.0 47.6 -82.5 -36.5 33.2 72.9 24.0 90 90 A K H < S+ 0 0 131 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.858 111.0 51.6 -73.6 -35.0 35.0 75.2 26.4 91 91 A Y >< - 0 0 61 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.910 65.3-157.3-116.6 116.7 38.5 74.2 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.848 94.5 45.7 -54.2 -39.4 39.5 74.2 21.7 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.442 92.7 88.0 -92.9 -2.5 42.4 71.8 22.2 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.1 -0.884 46.8 169.2 -95.1 123.6 40.5 69.2 24.4 95 95 A H E + 0 0 58 -56,-1.7 41,-3.1 -2,-0.6 2,-0.3 0.506 58.3 35.7-116.9 -8.0 38.8 66.7 22.2 96 96 A A E -BC 39 135A 7 -57,-1.9 -57,-2.3 39,-0.2 2,-0.4 -0.997 54.2-169.9-145.9 142.4 37.6 64.0 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.999 7.3-161.3-129.0 136.3 36.3 63.9 28.1 98 98 A H E -BC 37 133A 13 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.978 11.6-172.3-119.6 118.1 35.8 60.7 30.1 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.1 -2,-0.5 2,-0.4 -0.958 6.8-174.7-119.5 124.0 33.5 61.0 33.1 100 100 A N E -BC 35 131A 56 -65,-2.5 -65,-2.7 -2,-0.5 2,-0.4 -0.959 6.8-174.9-116.0 134.7 33.0 58.3 35.6 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.2 -2,-0.4 2,-0.5 -0.998 11.8-165.5-132.0 130.0 30.3 58.7 38.3 102 102 A V E -BC 33 129A 31 -69,-2.3 -69,-2.3 -2,-0.4 2,-0.5 -0.980 14.3-152.3-112.0 123.5 29.6 56.5 41.3 103 103 A C E -BC 32 128A 24 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.880 7.2-150.5 -99.6 127.8 26.3 57.2 43.0 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.719 23.5-107.3 -95.8 146.1 26.1 56.3 46.7 105 105 A R + 0 0 53 21,-0.5 2,-0.4 19,-0.4 19,-0.1 -0.598 37.0 168.8 -81.1 124.1 22.7 55.3 48.3 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.895 20.0-169.9-125.4 101.7 21.0 57.7 50.6 107 107 A T E -I 121 0B 51 14,-3.2 14,-2.7 -2,-0.4 2,-0.0 -0.762 28.5-107.2 -98.9 132.1 17.6 56.2 51.0 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.332 37.6-120.3 -58.8 133.0 14.9 58.2 52.8 109 109 A M E - 0 0 66 10,-2.8 7,-3.3 7,-0.1 2,-0.6 -0.494 12.7-141.8 -72.2 142.1 14.1 56.9 56.3 110 110 A D E -I 115 0B 111 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.953 19.6-173.9 -99.7 121.4 10.6 55.6 57.3 111 111 A I E > S-I 114 0B 79 3,-2.7 3,-1.5 -2,-0.6 -2,-0.0 -0.984 73.9 -12.8-117.7 117.6 9.9 56.7 60.8 112 112 A D T 3 S- 0 0 148 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.888 130.2 -54.9 57.3 42.6 6.6 55.3 62.2 113 113 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.498 118.3 108.0 70.4 5.4 5.5 54.2 58.7 114 114 A K E < S-I 111 0B 145 -3,-1.5 -3,-2.7 0, 0.0 2,-0.3 -0.944 75.8-112.6-116.3 138.3 6.0 57.7 57.3 115 115 A P E -I 110 0B 90 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.485 36.5-126.4 -62.7 123.0 8.7 58.9 54.9 116 116 A H E - 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