==== 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 27-OCT-04 1WRR . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR P.RETAILLEAU,N.COLLOC'H,D.VIVARES,F.BONNETE,B.CASTRO,M.EL HA . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17317.0 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 . 30 10.2 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 . 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 X 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 60.1 58.2 21.5 2 2 A A - 0 0 83 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.978 360.0-100.8-142.9 154.8 56.7 59.8 21.1 3 3 A V + 0 0 59 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.682 35.0 177.3 -76.9 117.9 53.5 60.2 23.2 4 4 A K - 0 0 193 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.762 68.4 -2.0 -91.2 -32.2 51.1 57.6 22.0 5 5 A A + 0 0 85 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.977 64.4 176.2-156.8 148.3 48.3 58.4 24.4 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.958 5.4 163.8-157.3 139.0 47.8 60.8 27.3 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.981 7.3 171.7-152.2 150.5 45.0 61.7 29.7 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.1 -2,-0.3 2,-0.3 -0.991 15.6 113.4-155.5 158.1 45.0 63.6 33.0 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.937 58.0 -46.0 171.3-147.9 42.5 65.1 35.5 10 10 A K E -A 36 0A 55 26,-1.9 26,-2.4 -2,-0.3 2,-0.3 -0.963 42.5-169.5-123.3 136.5 41.1 64.9 39.0 11 11 A D E + 0 0 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.802 62.1 26.7-118.1 161.3 39.9 61.7 40.8 12 12 A N E + 0 0 115 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.859 66.6 166.1 60.6 40.3 38.0 61.1 44.0 13 13 A V E -A 34 0A 7 21,-2.3 21,-2.5 -3,-0.2 2,-0.4 -0.799 24.0-152.5 -90.2 107.1 36.1 64.4 44.1 14 14 A R E -A 33 0A 171 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.683 17.0-178.0 -83.9 134.0 33.4 63.9 46.7 15 15 A V E -A 32 0A 13 17,-2.7 17,-2.6 -2,-0.4 2,-0.4 -0.998 12.6-173.9-136.0 133.4 30.3 66.0 46.1 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.970 6.5-176.2-121.3 141.8 27.0 66.4 48.1 17 17 A K E -A 30 0A 61 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.997 8.0-158.2-136.0 139.2 24.0 68.4 46.9 18 18 A V E -A 29 0A 47 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.907 2.2-158.2-114.2 141.0 20.7 69.1 48.7 19 19 A H E -A 28 0A 91 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.977 10.1-160.4-112.9 132.3 17.4 70.1 47.2 20 20 A K E -A 27 0A 124 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.960 12.0-141.8-119.2 115.8 14.9 71.9 49.4 21 21 A D > - 0 0 49 5,-3.0 4,-1.8 -2,-0.5 5,-0.0 -0.703 9.0-159.5 -77.3 115.1 11.2 72.0 48.5 22 22 A E T 4 S+ 0 0 152 -2,-0.7 -1,-0.2 2,-0.2 0, 0.0 0.847 87.0 43.9 -61.9 -37.9 10.0 75.5 49.5 23 23 A K T 4 S+ 0 0 177 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.979 124.4 26.8 -72.8 -59.8 6.4 74.4 49.6 24 24 A T T 4 S- 0 0 95 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.598 93.3-127.1 -87.3 -15.5 6.4 71.0 51.4 25 25 A G < + 0 0 41 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.386 61.1 143.2 81.1 -3.2 9.6 71.4 53.6 26 26 A V - 0 0 48 -6,-0.1 -5,-3.0 -5,-0.0 2,-0.3 -0.490 34.1-160.3 -75.3 135.8 10.9 68.1 52.2 27 27 A Q E -A 20 0A 58 90,-3.0 2,-0.4 -7,-0.2 -7,-0.2 -0.884 4.6-165.1-116.3 146.8 14.7 67.9 51.5 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -0.999 8.0-156.1-132.5 134.5 16.4 65.4 49.2 29 29 A V E -A 18 0A 16 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.852 7.9-168.6-116.0 152.7 20.1 64.7 49.2 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.999 5.1-175.8-133.6 134.0 22.6 63.4 46.5 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.6 160.8-135.2 133.8 26.1 62.3 47.2 32 32 A M E -AB 15 103A 6 -17,-2.6 -17,-2.7 -2,-0.4 2,-0.4 -0.944 34.6-133.1-142.5 164.2 28.6 61.1 44.5 33 33 A T E -AB 14 102A 25 69,-2.3 69,-2.5 -2,-0.3 2,-0.4 -0.998 31.3-161.8-121.3 129.5 32.3 60.6 43.8 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.4 -0.893 15.8-173.2-120.4 141.3 33.4 62.1 40.5 35 35 A C E - B 0 100A 20 65,-2.4 65,-2.7 -2,-0.4 2,-0.4 -0.997 6.7-175.2-128.9 131.7 36.5 61.5 38.3 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.9 -2,-0.4 2,-0.4 -0.990 1.8-178.7-130.1 124.2 37.2 63.6 35.1 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.8 -2,-0.4 2,-0.3 -0.988 11.6-154.7-121.2 136.6 40.1 62.9 32.7 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.6 -2,-0.4 2,-0.3 -0.780 8.8-171.5-108.2 151.2 40.8 65.0 29.7 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.7 -2,-0.3 56,-1.7 -0.959 31.9 97.4-130.7 154.8 42.5 64.3 26.3 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.983 82.1 -16.6 166.9-149.8 43.5 66.7 23.5 41 41 A E S S+ 0 0 108 52,-3.0 3,-0.1 -2,-0.3 53,-0.1 -0.464 88.8 115.9 -83.0 72.2 46.5 68.6 22.1 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.293 26.8 112.1-122.8 6.2 48.5 68.4 25.3 43 43 A E H >> S+ 0 0 86 -3,-0.3 4,-2.1 1,-0.3 3,-1.2 0.830 70.9 64.9 -57.1 -33.2 51.6 66.3 24.3 44 44 A T H 3> S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 6,-1.9 0.723 90.1 65.1 -65.9 -20.2 53.9 69.3 24.8 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.846 111.9 37.2 -65.2 -31.3 53.2 69.4 28.5 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.871 127.2 33.2 -83.3 -42.3 54.9 66.0 28.6 47 47 A T H < S+ 0 0 82 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.771 132.5 21.7 -91.3 -27.8 57.7 66.5 26.1 48 48 A K S < S- 0 0 161 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.1 0.271 97.5-113.3-125.9 8.0 58.7 70.2 26.4 49 49 A A + 0 0 80 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.854 59.7 159.1 55.6 36.9 57.5 71.2 29.9 50 50 A D > + 0 0 58 -6,-1.9 3,-0.8 1,-0.2 -1,-0.2 -0.754 16.6 175.2 -92.6 94.5 54.9 73.5 28.2 51 51 A N G > + 0 0 113 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.568 59.6 91.0 -76.6 -4.8 52.3 74.1 30.9 52 52 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.756 85.4 52.5 -62.7 -23.6 50.4 76.6 28.8 53 53 A V G < S+ 0 0 24 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.461 90.4 102.0 -88.2 -4.2 48.3 73.7 27.4 54 54 A I < - 0 0 62 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.750 57.7-156.8 -93.3 120.3 47.3 72.4 30.9 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.0 -0.863 44.0-114.5 -80.5 114.0 43.9 73.1 32.5 56 56 A A >> - 0 0 49 -2,-0.7 4,-1.5 1,-0.1 3,-0.6 -0.224 11.2-126.7 -57.6 144.1 45.2 72.6 36.1 57 57 A T H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.876 112.2 60.9 -62.5 -32.0 43.6 69.6 37.9 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.886 103.0 51.0 -57.2 -39.6 42.6 72.0 40.7 59 59 A S H <> S+ 0 0 46 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.835 105.2 55.2 -67.1 -32.8 40.5 73.9 38.1 60 60 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.938 107.4 50.6 -63.9 -45.8 38.8 70.7 37.0 61 61 A K H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.948 109.9 49.5 -54.6 -48.7 37.8 70.2 40.6 62 62 A N H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 108.4 54.4 -57.0 -42.1 36.4 73.8 40.8 63 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.854 102.9 55.9 -63.6 -35.5 34.5 73.1 37.6 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.949 110.8 43.8 -63.0 -46.1 32.8 70.0 39.0 65 65 A Y H X S+ 0 0 108 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.923 114.6 49.2 -64.0 -44.1 31.4 72.0 42.0 66 66 A I H X S+ 0 0 94 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.935 111.8 49.2 -59.8 -46.3 30.3 75.0 39.8 67 67 A T H X S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.905 110.2 50.4 -62.1 -40.8 28.6 72.6 37.4 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.830 109.1 53.0 -66.8 -30.8 26.8 70.8 40.2 69 69 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.2 38.5 -67.7 -38.5 25.6 74.2 41.6 70 70 A Q H < S+ 0 0 144 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.478 117.1 41.9 -95.2 -5.1 24.1 75.3 38.2 71 71 A N S < S- 0 0 43 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.936 88.6 -89.1-139.1 162.2 22.6 72.0 37.0 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.400 26.7-153.7 -67.1 146.2 20.6 69.0 38.1 73 73 A V + 0 0 8 -5,-0.1 6,-0.2 -4,-0.1 7,-0.1 0.459 57.8 111.4 -99.5 -1.6 22.8 66.2 39.4 74 74 A T + 0 0 49 1,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.946 62.2 30.9-128.0 144.6 20.3 63.5 38.6 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.1 0.704 80.8-142.7 -69.4 155.1 20.0 61.3 36.6 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.800 97.5 65.4 -60.4 -27.1 23.8 60.9 36.7 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.878 106.6 43.2 -58.9 -40.3 23.8 60.1 32.9 78 78 A L H <> S+ 0 0 10 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.946 113.7 48.8 -71.7 -48.9 22.6 63.7 32.3 79 79 A F H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.928 112.0 49.7 -58.4 -42.9 25.0 65.3 34.8 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.879 110.6 50.2 -63.2 -37.8 28.0 63.4 33.4 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.907 111.6 48.1 -68.1 -41.5 27.0 64.5 29.8 82 82 A I H X S+ 0 0 16 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.945 113.8 47.1 -59.8 -49.2 26.7 68.2 30.8 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.911 114.4 45.4 -61.7 -44.4 30.1 68.1 32.6 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 3,-0.3 0.926 111.1 52.8 -68.0 -42.5 31.9 66.3 29.8 85 85 A T H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.886 101.3 62.8 -59.0 -39.9 30.4 68.6 27.1 86 86 A H H X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 103.1 48.1 -50.8 -49.6 31.6 71.7 29.1 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.7 -3,-0.3 7,-0.2 0.874 112.2 46.1 -65.6 -39.8 35.3 70.8 28.7 88 88 A I H < S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 118.0 43.7 -75.8 -26.8 35.2 70.1 25.0 89 89 A E H < S+ 0 0 149 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.852 115.6 46.7 -81.9 -34.9 33.2 73.3 24.2 90 90 A K H < S+ 0 0 135 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.885 110.9 50.7 -75.1 -39.2 35.2 75.6 26.6 91 91 A Y >< - 0 0 61 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 -0.888 65.6-157.5-112.3 115.7 38.7 74.6 25.6 92 92 A N T 3 S+ 0 0 151 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.843 94.1 47.0 -57.6 -34.9 39.6 74.5 21.9 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.441 91.4 89.5 -93.3 -2.8 42.5 72.1 22.3 94 94 A I E < +B 40 0A 0 -3,-1.3 -54,-0.3 -54,-0.2 -3,-0.1 -0.878 47.0 170.8 -94.3 122.2 40.6 69.6 24.5 95 95 A H E + 0 0 60 -56,-1.7 41,-3.1 -2,-0.6 2,-0.3 0.515 58.2 31.2-113.1 -8.2 39.0 67.0 22.3 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.990 55.2-166.9-149.8 143.2 37.7 64.3 24.7 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.998 6.6-159.8-129.3 137.3 36.4 64.2 28.3 98 98 A H E -BC 37 133A 22 -61,-2.8 -61,-2.5 -2,-0.4 2,-0.5 -0.974 12.0-173.7-121.1 117.0 35.9 61.1 30.3 99 99 A V E -BC 36 132A 2 33,-3.1 33,-2.9 -2,-0.5 2,-0.5 -0.952 6.8-175.4-119.6 123.0 33.6 61.4 33.3 100 100 A N E -BC 35 131A 63 -65,-2.7 -65,-2.4 -2,-0.5 2,-0.4 -0.952 6.4-174.1-116.1 131.5 33.0 58.6 35.9 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.0 -2,-0.5 2,-0.5 -0.994 10.7-165.8-125.8 133.2 30.4 59.1 38.6 102 102 A V E -BC 33 129A 32 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.5 -0.978 14.3-152.6-113.2 123.0 29.7 56.8 41.6 103 103 A C E -BC 32 128A 26 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.868 6.5-150.3-101.2 130.2 26.4 57.5 43.4 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.688 23.6-106.7 -97.9 144.8 26.1 56.6 47.0 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.586 37.2 168.1 -78.2 127.2 22.8 55.6 48.7 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.880 19.9-170.2-130.2 97.9 21.0 58.0 51.0 107 107 A T E -I 121 0B 51 14,-2.8 14,-2.5 -2,-0.4 2,-0.0 -0.752 28.7-106.2 -96.3 134.2 17.6 56.5 51.4 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.339 37.3-121.3 -60.0 133.0 14.9 58.5 53.2 109 109 A M E - 0 0 57 10,-2.7 7,-3.0 7,-0.1 2,-0.6 -0.488 12.9-142.3 -72.6 143.3 14.1 57.2 56.7 110 110 A D E -I 115 0B 114 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.951 20.0-174.0-102.8 121.9 10.6 56.0 57.7 111 111 A I E > S-I 114 0B 68 3,-2.9 3,-1.6 -2,-0.6 -2,-0.0 -0.986 73.2 -9.7-119.6 120.8 9.9 57.0 61.3 112 112 A D T 3 S- 0 0 145 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.846 130.6 -57.0 60.1 35.4 6.6 55.7 62.7 113 113 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.435 119.4 104.6 76.3 0.1 5.6 54.5 59.3 114 114 A K E < S-I 111 0B 117 -3,-1.6 -3,-2.9 0, 0.0 2,-0.2 -0.933 77.6-109.4-116.4 136.2 5.9 58.0 57.7 115 115 A P E -I 110 0B 84 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.446 35.7-127.4 -58.9 125.5 8.8 59.3 55.4 116 116 A H E - 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