==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-08 3F2M . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,E.GIRARD,R.KAHN,R.FOURME . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16965.0 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 59.7 57.9 21.3 2 2 A A - 0 0 80 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.985 360.0 -99.1-148.2 151.8 56.2 59.5 20.9 3 3 A V + 0 0 53 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.645 35.9 177.0 -75.3 119.2 53.1 59.9 22.9 4 4 A K - 0 0 202 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.707 68.4 -0.2 -93.9 -27.5 50.7 57.3 21.6 5 5 A A + 0 0 85 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.963 64.4 174.4-160.3 146.6 47.9 58.1 24.1 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.965 5.8 163.0-156.9 140.3 47.4 60.5 27.0 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.972 9.1 169.2-153.4 150.1 44.6 61.5 29.3 8 8 A Y E +A 38 0A 34 30,-1.4 30,-3.2 -2,-0.3 2,-0.3 -0.988 15.4 111.2-156.1 154.8 44.6 63.3 32.6 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.958 60.8 -40.9 173.1-137.9 42.2 64.9 35.1 10 10 A K E -A 36 0A 53 26,-1.7 26,-2.3 -2,-0.3 2,-0.3 -0.948 44.0-170.1-125.7 132.1 40.7 64.6 38.6 11 11 A D E + 0 0 94 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.794 63.0 26.9-115.0 160.6 39.6 61.4 40.3 12 12 A N E + 0 0 114 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.814 66.3 166.1 63.7 36.4 37.7 60.8 43.5 13 13 A V E -A 34 0A 6 21,-2.4 21,-2.6 -3,-0.2 2,-0.4 -0.765 25.3-150.8 -86.0 107.9 35.8 64.1 43.6 14 14 A R E -A 33 0A 172 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.669 18.2-177.0 -81.5 134.1 33.1 63.5 46.2 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.996 12.2-175.3-135.8 131.1 29.9 65.6 45.5 16 16 A Y E -A 31 0A 128 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.965 6.1-175.3-120.3 144.1 26.7 66.0 47.5 17 17 A K E -A 30 0A 58 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.998 7.8-158.5-137.2 137.5 23.7 68.0 46.4 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.923 1.9-159.1-114.0 139.1 20.5 68.7 48.2 19 19 A H E -A 28 0A 101 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.980 10.0-160.5-112.0 132.6 17.2 69.7 46.6 20 20 A K E -A 27 0A 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.968 8.8-150.4-119.0 116.9 14.7 71.5 48.9 21 21 A D > - 0 0 39 5,-2.7 4,-2.3 -2,-0.5 5,-0.2 -0.803 7.8-164.7 -86.2 109.9 11.0 71.6 48.0 22 22 A E T 4 S+ 0 0 179 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.860 84.4 51.2 -68.5 -33.3 9.8 74.9 49.5 23 23 A K T 4 S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.997 125.0 23.1 -61.8 -63.3 6.1 73.9 49.2 24 24 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.656 94.9-130.6 -84.4 -16.9 6.2 70.5 50.8 25 25 A G < + 0 0 40 -4,-2.3 2,-0.3 1,-0.3 -3,-0.1 0.449 58.7 144.2 78.3 1.0 9.4 71.0 52.9 26 26 A V - 0 0 48 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.530 33.9-159.7 -80.6 134.8 10.7 67.7 51.6 27 27 A Q E -A 20 0A 55 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.871 5.3-166.9-114.5 145.6 14.5 67.5 50.9 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.6-156.2-133.1 132.2 16.2 65.0 48.6 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.826 7.2-167.1-112.2 153.2 19.9 64.3 48.7 30 30 A Y E -A 17 0A 75 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.4 -1.000 5.7-175.6-132.4 132.4 22.3 63.0 46.0 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.2 -2,-0.4 2,-0.3 -0.995 12.8 159.6-133.6 138.2 25.8 61.9 46.7 32 32 A M E -AB 15 103A 6 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.920 35.2-132.2-145.1 163.6 28.3 60.8 44.0 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.3 -2,-0.3 2,-0.4 -1.000 31.7-161.4-121.2 132.0 32.0 60.3 43.4 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.4 -0.911 16.5-173.1-121.2 139.9 33.1 61.7 40.0 35 35 A C E - B 0 100A 18 65,-2.7 65,-2.6 -2,-0.4 2,-0.4 -0.997 6.5-176.2-124.4 132.0 36.2 61.2 37.8 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.7 -2,-0.4 2,-0.4 -0.993 2.2-179.3-128.5 123.0 36.8 63.4 34.7 37 37 A L E -AB 9 98A 50 61,-2.5 61,-3.1 -2,-0.4 2,-0.3 -0.979 12.0-152.6-120.8 139.1 39.7 62.7 32.4 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.4 -2,-0.4 2,-0.3 -0.785 10.4-172.4-108.7 153.3 40.5 64.7 29.3 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.9 -2,-0.3 56,-1.8 -0.968 32.4 97.4-134.0 152.3 42.2 64.1 26.0 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-2.1 54,-0.3 3,-0.3 -0.970 83.8 -16.1 169.9-144.7 43.2 66.4 23.2 41 41 A E S S+ 0 0 111 52,-3.5 3,-0.1 -2,-0.3 52,-0.1 -0.516 88.5 117.6 -86.2 77.1 46.1 68.3 21.9 42 42 A I >> + 0 0 1 -2,-2.1 3,-1.7 1,-0.1 4,-0.6 0.284 26.7 111.6-125.0 5.8 48.1 67.9 25.1 43 43 A E H >> S+ 0 0 79 -3,-0.3 4,-2.1 1,-0.3 3,-1.2 0.828 71.6 64.9 -53.0 -37.3 51.2 65.9 24.0 44 44 A T H 3> S+ 0 0 44 1,-0.3 4,-2.3 2,-0.2 6,-2.2 0.722 89.9 63.6 -67.1 -20.4 53.5 68.9 24.6 45 45 A S H <4 S+ 0 0 21 -3,-1.7 4,-0.3 4,-0.2 -1,-0.3 0.852 112.4 38.7 -67.1 -31.2 52.8 69.0 28.3 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.867 128.0 30.4 -80.8 -41.9 54.4 65.6 28.4 47 47 A T H < S+ 0 0 80 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.798 132.8 23.6 -94.0 -30.3 57.2 66.1 25.8 48 48 A K S < S- 0 0 161 -4,-2.3 -3,-0.2 -5,-0.2 3,-0.1 0.344 98.1-113.2-119.1 5.4 58.1 69.8 26.1 49 49 A A + 0 0 81 -5,-0.4 2,-1.2 -4,-0.3 -4,-0.2 0.862 60.2 159.2 57.1 37.5 57.0 70.8 29.6 50 50 A D > + 0 0 56 -6,-2.2 3,-1.0 1,-0.2 -1,-0.2 -0.712 15.9 173.1 -93.9 89.7 54.4 73.0 27.9 51 51 A N G > + 0 0 112 -2,-1.2 3,-2.2 1,-0.2 -1,-0.2 0.579 59.7 91.5 -72.4 -4.8 51.9 73.5 30.7 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.783 84.5 53.6 -62.2 -24.8 50.0 76.1 28.5 53 53 A V G < S+ 0 0 19 -3,-1.0 2,-0.6 -11,-0.1 -1,-0.3 0.484 88.3 101.6 -85.3 -6.6 47.9 73.2 27.2 54 54 A I < - 0 0 64 -3,-2.2 2,-0.8 -4,-0.1 -3,-0.0 -0.765 56.9-157.3 -95.7 117.6 46.8 71.9 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -17,-0.1 -0.874 46.6-112.0 -76.1 112.4 43.4 72.7 32.1 56 56 A A > - 0 0 42 -2,-0.8 4,-1.7 1,-0.1 3,-0.2 -0.152 10.3-129.2 -56.5 143.9 44.6 72.2 35.7 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 113.0 58.9 -62.8 -31.2 43.1 69.2 37.4 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 104.3 50.3 -61.8 -39.6 42.2 71.6 40.3 59 59 A S H > S+ 0 0 45 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.837 106.8 54.4 -64.4 -35.4 40.1 73.6 37.7 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.908 107.2 51.1 -63.6 -43.2 38.4 70.3 36.6 61 61 A K H X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 3,-0.2 0.955 109.8 49.4 -59.8 -46.6 37.4 69.8 40.2 62 62 A N H X S+ 0 0 72 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 109.1 53.7 -56.1 -43.0 36.0 73.4 40.4 63 63 A T H X S+ 0 0 16 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.844 103.3 55.6 -64.1 -36.0 34.1 72.7 37.2 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.938 110.9 43.5 -63.0 -46.4 32.5 69.6 38.6 65 65 A Y H X S+ 0 0 104 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.919 114.9 50.0 -64.6 -43.6 31.1 71.5 41.6 66 66 A I H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.958 111.3 48.4 -59.0 -48.5 30.0 74.5 39.4 67 67 A T H X S+ 0 0 7 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.901 111.0 50.2 -61.0 -41.4 28.2 72.2 37.0 68 68 A A H < S+ 0 0 5 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.803 109.7 52.9 -62.6 -34.1 26.5 70.4 39.8 69 69 A K H < S+ 0 0 173 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.897 117.7 35.8 -65.3 -40.7 25.4 73.8 41.2 70 70 A Q H < S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.528 118.8 42.1 -96.3 -7.0 23.9 74.9 37.8 71 71 A N S < S- 0 0 41 -4,-1.3 2,-0.1 -5,-0.2 8,-0.0 -0.896 89.2 -87.5-134.9 166.3 22.4 71.6 36.5 72 72 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.442 25.8-155.1 -69.6 147.7 20.5 68.5 37.7 73 73 A V + 0 0 5 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.418 58.8 112.4-100.7 0.0 22.7 65.8 39.0 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.955 62.4 28.5-130.8 143.6 20.1 63.2 38.2 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.728 81.3-142.1 -68.1 155.2 19.9 60.9 36.2 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.786 97.6 65.9 -61.2 -27.7 23.7 60.5 36.3 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.886 107.0 41.9 -56.6 -41.5 23.7 59.7 32.5 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.940 114.2 49.7 -71.7 -50.6 22.5 63.3 31.9 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 111.9 49.3 -53.6 -46.3 24.8 64.9 34.4 80 80 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.880 110.5 50.1 -60.2 -42.1 27.8 63.1 33.0 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 0.912 111.3 48.6 -65.6 -40.1 26.9 64.1 29.4 82 82 A I H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.911 113.1 47.8 -63.6 -44.2 26.5 67.8 30.5 83 83 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.905 114.6 45.1 -64.2 -44.4 29.9 67.7 32.3 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 5,-0.2 0.909 111.5 52.3 -66.5 -42.6 31.7 66.0 29.4 85 85 A T H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.900 102.9 61.5 -60.2 -41.6 30.1 68.3 26.8 86 86 A H H X S+ 0 0 61 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.918 104.3 46.2 -49.4 -50.8 31.3 71.3 28.8 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 7,-0.2 0.839 113.6 45.7 -67.8 -37.0 34.9 70.5 28.5 88 88 A I H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.785 119.0 42.7 -80.3 -24.5 35.0 69.7 24.7 89 89 A E H < S+ 0 0 149 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.872 115.6 48.2 -82.8 -39.7 33.0 72.9 23.9 90 90 A K H < S+ 0 0 126 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.869 111.8 50.2 -67.0 -37.9 34.8 75.1 26.3 91 91 A Y >< - 0 0 59 -4,-1.5 3,-0.9 -5,-0.2 -1,-0.1 -0.901 64.4-157.8-116.0 119.8 38.3 74.2 25.2 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.857 94.2 44.5 -59.3 -36.5 39.4 74.1 21.6 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-3.5 -52,-0.1 2,-0.6 0.451 93.8 87.1 -93.3 -3.3 42.3 71.7 22.1 94 94 A I E < +B 40 0A 0 -3,-0.9 -54,-0.3 -54,-0.3 -3,-0.1 -0.887 49.1 170.9 -95.9 120.9 40.4 69.3 24.3 95 95 A H E + 0 0 58 -56,-1.8 41,-2.7 -2,-0.6 2,-0.3 0.509 57.3 34.6-112.8 -7.0 38.7 66.7 22.1 96 96 A A E -BC 39 135A 6 -57,-1.9 -57,-2.3 39,-0.2 2,-0.4 -0.990 54.5-166.3-146.1 143.3 37.4 64.0 24.5 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.1 -2,-0.3 2,-0.5 -1.000 6.5-162.4-127.2 132.0 36.0 64.0 28.0 98 98 A H E -BC 37 133A 17 -61,-3.1 -61,-2.5 -2,-0.4 2,-0.5 -0.971 11.8-173.4-117.8 118.0 35.7 60.8 29.9 99 99 A V E -BC 36 132A 1 33,-3.0 33,-2.8 -2,-0.5 2,-0.4 -0.954 7.3-173.6-121.5 119.8 33.4 61.0 32.9 100 100 A N E -BC 35 131A 61 -65,-2.6 -65,-2.7 -2,-0.5 2,-0.4 -0.942 6.5-174.4-111.4 137.2 32.8 58.3 35.4 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.1 -2,-0.4 2,-0.5 -0.998 11.4-167.2-132.6 131.2 30.2 58.6 38.2 102 102 A V E -BC 33 129A 33 -69,-2.3 -69,-2.1 -2,-0.4 2,-0.5 -0.984 15.3-152.0-114.0 120.9 29.5 56.4 41.1 103 103 A C E -BC 32 128A 24 25,-3.2 25,-1.4 -2,-0.5 2,-0.3 -0.864 6.6-149.2 -99.7 133.1 26.2 57.1 42.9 104 104 A H E -B 31 0A 35 -73,-2.2 -73,-0.6 -2,-0.5 2,-0.3 -0.749 23.4-107.1-101.3 143.0 25.9 56.2 46.6 105 105 A R + 0 0 53 21,-0.5 2,-0.4 19,-0.4 19,-0.1 -0.539 37.8 167.0 -78.5 125.2 22.6 55.2 48.2 106 106 A W - 0 0 89 -2,-0.3 2,-0.4 -77,-0.2 16,-0.2 -0.876 19.9-170.4-129.7 100.8 20.8 57.6 50.5 107 107 A T E -I 121 0B 54 14,-3.1 14,-2.5 -2,-0.4 2,-0.0 -0.786 30.2-106.0 -99.9 130.5 17.3 56.1 50.9 108 108 A R E -I 120 0B 63 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.352 38.7-120.9 -55.8 131.7 14.7 58.2 52.6 109 109 A M E - 0 0 62 10,-2.6 7,-3.2 7,-0.1 2,-0.6 -0.462 13.7-140.8 -71.9 143.2 14.0 56.8 56.1 110 110 A D E -I 115 0B 110 5,-0.3 2,-0.5 -2,-0.1 3,-0.1 -0.955 20.1-173.0-100.6 122.8 10.5 55.6 57.1 111 111 A I E > S-I 114 0B 75 3,-2.7 3,-1.6 -2,-0.6 -2,-0.0 -0.986 73.0 -10.9-120.2 120.2 9.8 56.7 60.6 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.890 130.1 -56.0 57.8 42.4 6.5 55.3 62.1 113 113 A G T 3 S+ 0 0 76 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.443 119.3 101.7 71.8 1.9 5.5 54.1 58.6 114 114 A K E < S-I 111 0B 150 -3,-1.6 -3,-2.7 0, 0.0 2,-0.2 -0.966 79.4-105.9-121.4 137.0 5.8 57.5 57.0 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.356 37.6-126.3 -54.6 119.5 8.6 58.8 54.8 116 116 A H E - 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