==== 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 3PKG . 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) . 17280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 71.2 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 . 32 10.8 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 60.1 58.2 21.5 2 2 A A - 0 0 71 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.992 360.0-106.1-142.6 148.2 56.6 59.6 21.0 3 3 A V + 0 0 47 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.673 34.3 177.1 -73.2 115.7 53.4 60.1 23.1 4 4 A K - 0 0 191 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.768 67.9 -2.3 -89.9 -32.8 51.0 57.5 21.8 5 5 A A + 0 0 88 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.975 64.2 176.3-157.2 147.8 48.1 58.3 24.3 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.965 5.8 164.1-155.3 139.8 47.6 60.7 27.2 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.976 8.0 170.8-151.1 150.6 44.9 61.6 29.5 8 8 A Y E +A 38 0A 30 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.986 15.7 113.1-155.4 158.3 44.9 63.5 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.947 58.7 -45.3 171.1-148.2 42.5 65.0 35.3 10 10 A K E -A 36 0A 56 26,-1.8 26,-2.3 -2,-0.3 2,-0.3 -0.959 43.1-169.8-122.9 132.5 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 -0.772 62.5 26.8-114.5 160.6 39.9 61.7 40.6 12 12 A N E + 0 0 115 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.841 66.6 166.5 62.3 39.6 38.0 61.1 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.3 -0.783 24.4-151.5 -89.1 107.3 36.1 64.4 43.8 14 14 A R E -A 33 0A 172 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.684 17.6-177.6 -84.3 134.2 33.4 63.9 46.5 15 15 A V E -A 32 0A 14 17,-2.6 17,-2.6 -2,-0.3 2,-0.4 -0.999 12.9-174.0-135.9 133.5 30.2 66.0 45.9 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.973 6.5-176.2-122.6 140.3 27.0 66.4 47.8 17 17 A K E -A 30 0A 60 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.8-159.0-134.4 139.2 24.0 68.3 46.6 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.909 2.5-158.0-115.5 139.8 20.7 69.1 48.5 19 19 A H E -A 28 0A 100 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.983 10.4-161.5-113.2 131.2 17.4 70.0 46.9 20 20 A K E -A 27 0A 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.967 9.7-151.7-118.9 115.5 14.9 71.9 49.1 21 21 A D > - 0 0 57 5,-2.6 4,-2.1 -2,-0.5 5,-0.1 -0.804 7.3-165.9 -81.9 108.8 11.2 72.1 48.2 22 22 A E T 4 S+ 0 0 196 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.850 84.6 53.3 -65.7 -34.5 10.1 75.3 49.8 23 23 A K T 4 S+ 0 0 202 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.935 123.7 21.9 -63.5 -51.4 6.4 74.4 49.4 24 24 A T T 4 S- 0 0 95 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.603 94.5-127.4 -98.8 -14.1 6.4 70.9 51.1 25 25 A G < + 0 0 42 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.339 61.0 143.1 81.3 -5.7 9.6 71.3 53.3 26 26 A V - 0 0 52 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.445 33.9-161.3 -75.3 134.5 10.9 68.0 51.8 27 27 A Q E -A 20 0A 57 90,-3.1 2,-0.4 -7,-0.2 -7,-0.2 -0.895 3.9-165.1-115.7 145.2 14.7 67.8 51.2 28 28 A T E -A 19 0A 39 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -0.999 8.1-156.2-131.8 131.6 16.4 65.3 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.818 7.9-169.0-112.0 151.1 20.1 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -1.000 4.4-174.7-131.9 135.1 22.6 63.3 46.3 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.998 12.2 162.3-135.4 135.5 26.1 62.2 46.9 32 32 A M E -AB 15 103A 5 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.932 33.9-135.6-141.0 161.3 28.6 61.1 44.3 33 33 A T E -AB 14 102A 24 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -0.998 32.7-162.5-120.0 129.3 32.3 60.6 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.901 16.5-172.8-120.3 139.7 33.4 62.0 40.3 35 35 A C E - B 0 100A 18 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -1.000 5.3-174.5-127.2 132.7 36.4 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.8 -2,-0.4 2,-0.4 -0.991 2.0-178.7-128.0 122.7 37.1 63.6 35.0 37 37 A L E -AB 9 98A 51 61,-2.5 61,-2.7 -2,-0.4 2,-0.3 -0.987 11.7-154.6-120.1 135.9 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.724 9.3-172.1-108.1 152.7 40.7 65.0 29.5 39 39 A E E + B 0 96A 53 57,-2.2 57,-1.8 -2,-0.3 56,-1.7 -0.969 32.0 93.3-133.6 154.2 42.4 64.3 26.2 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.2 54,-0.3 3,-0.3 -0.986 83.1 -12.2 164.7-143.9 43.5 66.5 23.3 41 41 A E S S+ 0 0 115 52,-3.0 3,-0.1 -2,-0.3 53,-0.1 -0.442 87.5 116.1 -86.3 71.3 46.4 68.5 22.0 42 42 A I >> + 0 0 1 -2,-2.2 3,-1.7 1,-0.1 4,-0.6 0.291 27.0 112.5-122.8 6.6 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 89 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.831 71.5 64.8 -51.9 -38.3 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.746 90.1 63.9 -64.5 -23.2 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 0.863 112.5 37.7 -64.7 -32.8 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.895 127.3 32.3 -78.9 -44.6 54.8 65.9 28.5 47 47 A T H < S+ 0 0 82 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.768 132.5 22.2 -92.1 -27.0 57.6 66.4 25.9 48 48 A K S < S- 0 0 161 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.258 98.0-112.5-125.9 8.5 58.6 70.1 26.2 49 49 A A + 0 0 83 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.851 60.0 159.8 54.7 37.5 57.4 71.1 29.7 50 50 A D > + 0 0 56 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.752 15.6 174.1 -91.6 92.9 54.8 73.3 28.1 51 51 A N G > + 0 0 119 -2,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.549 59.2 90.4 -76.8 -4.9 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 0.748 85.3 53.5 -65.7 -21.0 50.2 76.4 28.7 53 53 A V G < S+ 0 0 21 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.481 89.1 102.3 -87.7 -5.8 48.1 73.6 27.3 54 54 A I < - 0 0 52 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.734 57.2-157.6 -92.0 117.5 47.2 72.3 30.8 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.849 44.7-113.5 -77.0 113.7 43.8 73.0 32.3 56 56 A A > - 0 0 45 -2,-0.7 4,-1.7 1,-0.1 3,-0.4 -0.199 9.6-129.0 -59.2 145.3 44.9 72.5 35.9 57 57 A T H > S+ 0 0 45 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.868 112.4 60.5 -63.8 -32.4 43.4 69.5 37.7 58 58 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.878 104.1 49.4 -56.8 -40.5 42.5 71.9 40.5 59 59 A S H > S+ 0 0 46 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.837 105.9 55.6 -67.5 -35.6 40.4 73.9 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.931 107.1 51.0 -60.7 -46.7 38.8 70.7 36.8 61 61 A K H X S+ 0 0 59 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.940 110.1 48.7 -53.3 -49.9 37.8 70.2 40.5 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 108.6 54.7 -57.0 -42.5 36.3 73.7 40.6 63 63 A T H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.857 103.2 55.3 -62.2 -36.9 34.4 73.1 37.4 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.945 110.9 44.3 -62.9 -46.5 32.8 70.0 38.9 65 65 A Y H X S+ 0 0 108 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.927 114.7 48.5 -63.4 -45.2 31.4 72.0 41.8 66 66 A I H X S+ 0 0 96 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 112.0 49.4 -60.6 -44.1 30.3 74.9 39.6 67 67 A T H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.896 109.9 50.8 -64.1 -40.4 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 0.830 109.1 52.9 -64.4 -32.4 26.8 70.8 40.1 69 69 A K H < S+ 0 0 173 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.4 37.6 -67.4 -38.8 25.6 74.2 41.4 70 70 A Q H < S+ 0 0 149 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.457 117.2 43.7 -97.2 -3.5 24.1 75.2 38.1 71 71 A N S < S- 0 0 42 -4,-1.0 2,-0.1 -3,-0.1 8,-0.0 -0.930 88.4 -90.1-138.8 160.1 22.6 71.9 36.8 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.438 26.4-153.9 -67.1 146.4 20.6 68.9 37.9 73 73 A V + 0 0 9 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.419 57.9 110.9 -99.7 2.1 22.8 66.1 39.2 74 74 A T + 0 0 47 5,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.956 61.6 31.9-132.5 144.7 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.719 80.8-142.9 -67.4 156.5 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 0.810 97.7 65.0 -62.8 -26.8 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 0.882 107.0 43.5 -58.3 -38.9 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.957 113.4 48.8 -73.7 -49.0 22.7 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.920 111.9 50.1 -57.6 -44.5 25.0 65.2 34.7 80 80 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.890 110.3 49.9 -59.1 -40.0 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 0.902 111.4 48.8 -68.3 -40.8 27.0 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.944 113.4 47.1 -59.8 -48.8 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 0.916 114.5 45.3 -63.0 -44.6 30.1 68.0 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.2 0.916 111.2 52.3 -67.1 -43.4 31.9 66.3 29.6 85 85 A T H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.894 101.7 62.8 -58.5 -41.2 30.4 68.6 27.0 86 86 A H H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.921 104.0 46.9 -49.0 -50.1 31.6 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.2 7,-0.2 0.864 112.5 46.7 -67.1 -38.2 35.2 70.7 28.6 88 88 A I H < S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 118.3 43.0 -75.5 -28.2 35.2 70.0 24.9 89 89 A E H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.844 114.8 47.8 -82.1 -35.5 33.3 73.2 24.1 90 90 A K H < S+ 0 0 134 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.881 110.6 50.6 -75.1 -38.1 35.1 75.5 26.4 91 91 A Y >< - 0 0 62 -4,-1.6 3,-1.0 -5,-0.2 -1,-0.2 -0.898 65.9-156.6-112.8 118.4 38.7 74.5 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.864 94.4 47.1 -58.8 -36.3 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.484 91.6 89.0 -91.6 -6.1 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.0 -54,-0.3 -7,-0.2 -3,-0.1 -0.853 46.8 170.2 -91.4 123.7 40.6 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.7 41,-3.0 -2,-0.6 2,-0.3 0.513 58.1 32.0-115.4 -8.7 38.9 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.2 39,-0.2 2,-0.4 -0.993 54.5-167.0-148.1 143.3 37.6 64.3 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.995 7.0-159.7-127.2 139.2 36.4 64.2 28.2 98 98 A H E -BC 37 133A 13 -61,-2.7 -61,-2.5 -2,-0.4 2,-0.5 -0.967 11.9-172.1-121.3 115.9 35.9 61.0 30.2 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.5 2,-0.5 -0.931 6.7-175.1-118.2 122.5 33.6 61.3 33.1 100 100 A N E -BC 35 131A 57 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.959 7.1-174.7-115.2 130.5 33.1 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.6 29,-2.1 -2,-0.5 2,-0.5 -0.992 11.9-166.2-128.1 132.1 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.976 14.4-152.8-112.0 123.6 29.7 56.7 41.4 103 103 A C E -BC 32 128A 24 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.872 7.0-150.0-101.2 128.3 26.4 57.4 43.1 104 104 A H E -B 31 0A 36 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.679 23.5-106.8 -95.9 144.5 26.1 56.6 46.8 105 105 A R + 0 0 53 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.605 37.6 167.9 -77.6 124.1 22.8 55.6 48.4 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.876 19.4-170.8-127.2 99.8 21.0 58.0 50.7 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.5 -2,-0.4 2,-0.1 -0.735 29.0-106.9 -98.1 133.7 17.6 56.5 51.2 108 108 A R E -I 120 0B 66 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.370 38.0-119.6 -60.7 133.4 14.9 58.5 52.9 109 109 A M E - 0 0 66 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.492 13.2-141.8 -71.0 140.8 14.1 57.1 56.4 110 110 A D E -I 115 0B 114 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.944 19.4-174.0 -97.8 122.0 10.7 55.9 57.4 111 111 A I E > S-I 114 0B 80 3,-2.6 3,-1.1 -2,-0.6 -2,-0.0 -0.983 73.5 -15.1-118.8 118.0 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 156 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.862 129.3 -53.6 54.7 42.2 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.598 118.4 105.4 71.9 13.1 5.4 54.5 58.8 114 114 A K E < S-I 111 0B 154 -3,-1.1 -3,-2.6 0, 0.0 2,-0.2 -0.987 76.4-112.4-125.7 134.8 5.9 57.9 57.3 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.455 35.9-127.2 -61.1 126.4 8.7 59.2 55.0 116 116 A H E - 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