==== 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 15-NOV-10 3PLH . 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) . 17323.0 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 . 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 . 30 10.2 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 60.1 58.1 21.5 2 2 A A - 0 0 85 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -0.985 360.0-103.3-142.3 153.0 56.6 59.6 21.0 3 3 A V + 0 0 53 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.670 34.3 176.6 -77.6 114.1 53.4 60.1 23.0 4 4 A K - 0 0 201 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.778 68.4 -2.7 -87.6 -30.9 51.0 57.5 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.974 63.8 177.2-159.3 147.1 48.1 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.968 5.7 164.9-154.8 138.7 47.7 60.7 27.2 7 7 A R + 0 0 123 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.976 7.4 170.2-150.6 150.5 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.3 -2,-0.3 2,-0.3 -0.985 15.7 113.8-157.0 158.0 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 -0.956 59.2 -46.3 169.3-150.1 42.4 65.0 35.2 10 10 A K E -A 36 0A 56 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.959 43.2-169.1-122.6 134.0 41.0 64.8 38.8 11 11 A D E + 0 0 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.788 62.8 25.1-115.1 160.0 39.9 61.6 40.5 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.818 67.0 166.0 60.9 39.2 37.9 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.769 24.7-151.5 -89.4 108.3 36.1 64.3 43.8 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.677 17.2-177.1 -83.0 134.7 33.3 63.8 46.4 15 15 A V E -A 32 0A 16 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -1.000 12.7-173.8-136.3 135.3 30.2 65.9 45.8 16 16 A Y E -A 31 0A 128 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.973 7.1-176.0-123.1 139.5 27.0 66.3 47.8 17 17 A K E -A 30 0A 59 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.999 8.3-157.6-133.6 140.8 24.0 68.3 46.6 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.908 1.9-158.6-115.7 139.6 20.8 69.0 48.4 19 19 A H E -A 28 0A 102 9,-2.5 9,-2.2 -2,-0.4 2,-0.5 -0.986 10.1-162.2-112.0 128.5 17.4 70.0 46.8 20 20 A K E -A 27 0A 134 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.958 9.7-150.2-114.7 114.3 14.9 71.8 49.1 21 21 A D > - 0 0 57 5,-2.6 4,-1.8 -2,-0.5 5,-0.1 -0.781 7.5-161.5 -80.1 114.2 11.3 72.0 48.1 22 22 A E T 4 S+ 0 0 195 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.866 84.9 50.7 -66.8 -36.5 10.1 75.3 49.6 23 23 A K T 4 S+ 0 0 201 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.984 123.6 23.8 -61.4 -63.1 6.4 74.3 49.5 24 24 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.658 94.2-129.5 -85.0 -17.8 6.5 70.8 51.1 25 25 A G < + 0 0 39 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.417 59.3 144.7 78.2 -0.7 9.6 71.3 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.508 33.3-160.8 -75.6 133.2 10.9 68.0 51.8 27 27 A Q E -A 20 0A 55 90,-3.2 2,-0.4 -2,-0.2 -7,-0.2 -0.884 4.6-164.9-114.3 147.0 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.3 -1.000 7.9-155.6-133.6 132.3 16.4 65.3 48.9 29 29 A V E -A 18 0A 16 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.825 7.6-168.5-113.2 149.4 20.2 64.6 48.9 30 30 A Y E -A 17 0A 77 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -1.000 5.0-175.4-129.9 135.1 22.5 63.2 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.1 161.8-133.9 136.7 26.1 62.2 46.9 32 32 A M E -AB 15 103A 6 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.4 -0.938 34.0-134.5-143.0 164.8 28.6 61.0 44.3 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.3 -2,-0.3 2,-0.4 -0.997 32.1-162.2-122.8 132.8 32.2 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.917 16.7-172.2-125.5 142.0 33.4 61.9 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.5 -2,-0.4 2,-0.4 -0.994 6.4-174.4-128.2 133.3 36.4 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.990 2.8-179.9-129.9 123.1 37.1 63.5 35.0 37 37 A L E -AB 9 98A 51 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.989 11.6-154.6-123.3 137.7 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.5 -2,-0.4 2,-0.3 -0.771 8.6-169.8-109.4 151.8 40.7 64.9 29.5 39 39 A E E + B 0 96A 53 57,-2.5 56,-1.8 -2,-0.3 57,-1.8 -0.961 32.6 95.3-130.3 153.1 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 -0.985 82.0 -16.3 167.5-148.8 43.5 66.5 23.4 41 41 A E S S+ 0 0 107 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.486 87.3 116.8 -84.3 74.9 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.292 26.9 112.5-126.7 6.9 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 86 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.825 71.5 64.7 -52.2 -39.4 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.707 90.2 64.2 -64.7 -20.8 53.8 69.2 24.7 45 45 A S H <4 S+ 0 0 21 -3,-1.8 -1,-0.3 4,-0.2 4,-0.3 0.844 112.6 36.8 -67.5 -31.3 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 116 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.884 128.0 32.6 -80.5 -44.5 54.8 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.796 132.2 22.5 -91.6 -29.8 57.6 66.4 25.9 48 48 A K S < S- 0 0 160 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.273 97.8-113.7-120.8 10.0 58.5 70.1 26.2 49 49 A A + 0 0 81 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.869 60.0 158.7 53.2 38.1 57.4 71.0 29.7 50 50 A D > + 0 0 57 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.760 17.3 175.4 -94.4 93.6 54.8 73.3 28.1 51 51 A N G > + 0 0 111 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.551 59.7 91.9 -74.7 -5.0 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.741 84.9 52.3 -64.8 -22.6 50.3 76.3 28.6 53 53 A V G < S+ 0 0 23 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.465 89.1 101.8 -87.2 -6.9 48.1 73.5 27.3 54 54 A I < - 0 0 63 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.737 57.5-156.9 -91.3 118.7 47.2 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.869 44.7-112.4 -79.0 114.8 43.8 73.0 32.3 56 56 A A > - 0 0 47 -2,-0.7 4,-1.5 1,-0.1 3,-0.4 -0.188 10.7-129.5 -58.6 144.1 44.9 72.4 35.9 57 57 A T H > S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.863 112.0 60.2 -64.1 -31.1 43.4 69.4 37.6 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.884 103.7 50.3 -60.2 -39.0 42.5 71.8 40.4 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.817 106.2 54.9 -65.7 -33.6 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.904 107.0 51.1 -64.5 -44.6 38.7 70.6 36.8 61 61 A K H X S+ 0 0 58 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.944 110.1 49.2 -55.9 -49.9 37.7 70.0 40.4 62 62 A N H X S+ 0 0 69 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.897 108.3 54.6 -54.4 -43.6 36.3 73.6 40.6 63 63 A T H X S+ 0 0 16 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.854 102.9 56.1 -62.3 -36.2 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.949 110.8 43.3 -62.7 -47.6 32.7 69.9 38.8 65 65 A Y H X S+ 0 0 104 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.921 115.2 49.1 -62.3 -46.0 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.933 112.0 48.6 -58.8 -46.3 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.907 110.6 50.3 -63.6 -42.7 28.5 72.5 37.1 68 68 A A H < S+ 0 0 5 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.810 109.3 53.5 -63.1 -32.7 26.7 70.7 40.0 69 69 A K H < S+ 0 0 172 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.2 37.2 -66.6 -38.3 25.6 74.1 41.3 70 70 A Q H < S+ 0 0 149 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.497 118.0 43.6 -96.0 -5.3 24.1 75.2 38.0 71 71 A N S < S- 0 0 41 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.920 88.3 -91.5-137.7 159.8 22.6 71.9 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.454 25.7-153.1 -69.8 149.1 20.6 68.9 37.9 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.384 57.8 113.6-101.3 3.4 22.9 66.1 39.1 74 74 A T + 0 0 48 5,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.956 61.6 30.0-132.1 144.8 20.2 63.4 38.3 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.740 81.7-142.0 -66.5 155.3 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,-0.3 0.825 97.9 65.1 -61.6 -28.3 23.8 60.8 36.5 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.878 106.9 42.8 -58.3 -37.9 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.942 114.2 48.9 -76.0 -47.2 22.6 63.5 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.931 111.9 49.7 -58.5 -44.3 24.9 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 0.872 110.5 50.3 -62.1 -38.4 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.3 4,-2.5 -5,-0.3 5,-0.2 0.906 111.2 48.2 -67.0 -42.2 27.1 64.3 29.6 82 82 A I H X S+ 0 0 16 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.945 113.9 47.5 -60.0 -48.4 26.7 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.918 114.4 45.2 -61.3 -45.2 30.0 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.920 111.6 51.9 -65.2 -45.1 31.9 66.2 29.6 85 85 A T H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.892 100.7 64.7 -59.4 -41.6 30.4 68.5 26.9 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.909 101.8 47.7 -46.9 -50.3 31.5 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.4 7,-0.2 0.843 112.6 46.2 -66.8 -37.3 35.2 70.7 28.5 88 88 A I H < S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.813 118.0 43.9 -76.5 -27.4 35.1 70.1 24.8 89 89 A E H < S+ 0 0 156 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.849 116.8 45.6 -81.2 -34.6 33.1 73.2 24.1 90 90 A K H < S+ 0 0 130 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.856 111.3 50.2 -77.2 -36.5 35.1 75.4 26.4 91 91 A Y >< - 0 0 61 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.917 64.5-156.1-116.7 117.2 38.6 74.5 25.4 92 92 A N T 3 S+ 0 0 154 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.832 93.9 45.4 -56.7 -37.1 39.6 74.4 21.8 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.462 92.0 89.9 -93.0 -4.8 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -54,-0.2 -3,-0.1 -0.850 46.1 170.4 -90.6 124.5 40.6 69.4 24.4 95 95 A H E + 0 0 61 -56,-1.8 41,-2.9 -2,-0.6 2,-0.3 0.490 58.3 32.8-118.0 -5.5 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.5 39,-0.2 2,-0.4 -0.990 53.7-168.6-149.0 146.8 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.7 -2,-0.3 2,-0.5 -0.998 7.2-160.4-132.3 136.1 36.4 64.1 28.2 98 98 A H E -BC 37 133A 13 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.977 12.1-172.3-120.3 119.2 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.0 33,-2.9 -2,-0.5 2,-0.4 -0.963 6.3-174.1-121.3 124.6 33.6 61.2 33.1 100 100 A N E -BC 35 131A 57 -65,-2.5 -65,-2.5 -2,-0.5 2,-0.4 -0.954 6.7-174.5-117.0 134.5 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.999 11.9-166.6-133.1 131.4 30.4 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.3 -69,-2.2 -2,-0.4 2,-0.5 -0.981 14.3-153.1-113.1 123.2 29.6 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 -0.870 7.1-149.9-100.9 128.2 26.3 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.724 23.7-107.4 -97.0 144.2 26.1 56.5 46.8 105 105 A R + 0 0 53 21,-0.5 2,-0.4 19,-0.4 -75,-0.1 -0.598 36.8 169.7 -78.7 125.8 22.8 55.5 48.3 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.910 19.5-168.7-127.3 104.5 21.0 57.9 50.7 107 107 A T E -I 121 0B 51 14,-3.2 14,-2.6 -2,-0.4 2,-0.0 -0.776 27.6-108.1-102.0 132.5 17.6 56.4 51.2 108 108 A R E -I 120 0B 66 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.354 37.9-120.2 -60.4 133.7 14.9 58.4 52.9 109 109 A M E - 0 0 64 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.499 13.0-141.7 -73.0 142.6 14.1 57.1 56.4 110 110 A D E -I 115 0B 111 5,-0.2 2,-0.5 -2,-0.2 3,-0.2 -0.955 19.5-173.8-100.3 118.4 10.6 55.8 57.3 111 111 A I E > S-I 114 0B 78 3,-2.4 3,-1.4 -2,-0.6 -2,-0.0 -0.979 74.2 -11.7-114.0 120.1 9.8 56.9 60.9 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.892 130.6 -55.5 57.1 42.2 6.5 55.4 62.3 113 113 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.500 118.0 102.7 69.6 6.3 5.6 54.3 58.8 114 114 A K E < S-I 111 0B 150 -3,-1.4 -3,-2.4 0, 0.0 2,-0.2 -0.960 78.3-104.3-122.1 145.2 5.9 57.7 57.1 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.414 36.5-129.4 -62.1 122.6 8.7 59.2 54.9 116 116 A H E - 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