==== 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 3PLM . 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) . 17324.0 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 0.000 360.0 360.0 360.0 154.6 60.1 58.2 21.6 2 2 A A - 0 0 86 0, 0.0 2,-0.7 0, 0.0 41,-0.0 -0.991 360.0-106.9-140.3 149.2 56.6 59.6 21.0 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.671 34.0 176.5 -74.6 116.0 53.4 60.1 23.0 4 4 A K - 0 0 206 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.783 67.9 -2.6 -90.1 -33.9 51.0 57.4 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.974 64.1 176.5-156.7 146.9 48.2 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.970 5.3 164.3-154.9 139.6 47.7 60.6 27.2 7 7 A R + 0 0 123 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.976 7.2 170.2-151.3 151.7 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.987 15.3 113.6-157.6 157.8 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 -0.948 58.7 -45.7 171.1-148.0 42.5 65.0 35.3 10 10 A K E -A 36 0A 56 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.961 43.1-169.8-125.0 131.5 41.0 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.772 62.4 26.6-113.8 160.7 39.9 61.6 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.845 66.5 166.2 60.5 39.8 38.0 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.790 24.4-152.0 -88.8 108.6 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 -0.684 17.5-178.1 -84.8 134.6 33.4 63.8 46.4 15 15 A V E -A 32 0A 15 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.998 12.8-173.6-137.1 133.4 30.3 65.9 45.9 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.968 6.6-175.7-122.0 139.9 27.0 66.3 47.8 17 17 A K E -A 30 0A 60 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.998 8.1-157.9-133.9 139.7 24.0 68.3 46.6 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.911 2.2-157.6-114.8 139.6 20.8 69.0 48.5 19 19 A H E -A 28 0A 101 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.982 10.4-161.9-112.6 129.5 17.4 70.0 46.9 20 20 A K E -A 27 0A 131 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.963 9.9-151.5-117.3 116.3 15.0 71.8 49.1 21 21 A D > - 0 0 56 5,-2.6 4,-2.2 -2,-0.5 5,-0.1 -0.817 7.0-165.2 -82.6 109.4 11.3 72.0 48.2 22 22 A E T 4 S+ 0 0 197 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.825 84.7 53.4 -66.8 -30.7 10.1 75.3 49.8 23 23 A K T 4 S+ 0 0 202 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.972 124.2 20.5 -64.5 -57.8 6.4 74.3 49.4 24 24 A T T 4 S- 0 0 96 2,-0.1 -2,-0.2 93,-0.0 -1,-0.1 0.636 94.7-127.7 -93.3 -17.1 6.5 70.9 51.1 25 25 A G < + 0 0 41 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.378 59.9 144.5 82.4 -2.8 9.7 71.3 53.3 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.473 33.5-160.1 -74.6 133.3 11.0 68.0 51.8 27 27 A Q E -A 20 0A 56 90,-3.1 2,-0.4 -7,-0.2 -7,-0.2 -0.878 4.5-165.6-113.6 145.9 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.3 -1.000 8.2-156.4-132.2 133.7 16.4 65.3 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.843 7.9-168.7-114.7 151.5 20.2 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.4 -1.000 4.1-174.4-132.0 136.4 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 12.2 163.0-136.5 134.2 26.1 62.2 46.9 32 32 A M E -AB 15 103A 7 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.4 -0.937 33.5-135.7-139.3 161.0 28.6 61.1 44.3 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.5 -2,-0.3 2,-0.4 -0.995 32.3-163.2-118.2 131.1 32.3 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 -0.912 16.7-173.4-123.2 140.3 33.4 61.9 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.6 -2,-0.4 2,-0.4 -1.000 5.6-173.9-127.7 132.6 36.5 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.990 2.2-178.2-126.4 123.7 37.1 63.5 35.0 37 37 A L E -AB 9 98A 51 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.983 11.3-155.0-121.2 135.6 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.764 9.1-172.0-107.1 150.5 40.7 64.9 29.5 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.8 -2,-0.3 56,-1.6 -0.966 31.7 95.4-131.3 155.3 42.5 64.2 26.2 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.983 82.5 -14.6 166.4-146.3 43.5 66.5 23.4 41 41 A E S S+ 0 0 115 52,-3.0 3,-0.1 -2,-0.3 53,-0.1 -0.461 87.9 116.5 -85.8 71.9 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.8 1,-0.1 4,-0.6 0.310 26.7 112.8-122.8 5.4 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 91 -3,-0.3 4,-2.2 1,-0.3 3,-1.1 0.828 70.9 65.1 -52.0 -37.1 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.718 89.8 64.4 -65.0 -21.3 53.9 69.2 24.7 45 45 A S H <4 S+ 0 0 23 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.858 112.2 37.8 -65.4 -33.1 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.898 127.5 31.7 -78.8 -45.5 54.9 65.8 28.5 47 47 A T H < S+ 0 0 80 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.782 132.9 22.5 -91.5 -27.6 57.6 66.3 25.9 48 48 A K S < S- 0 0 160 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.259 97.7-113.4-124.1 8.5 58.6 70.1 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.2 -5,-0.3 -4,-0.2 0.840 59.5 159.7 53.1 37.4 57.4 71.1 29.7 50 50 A D > + 0 0 55 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.734 15.6 174.6 -91.5 93.3 54.8 73.3 28.0 51 51 A N G > + 0 0 111 -2,-1.2 3,-1.9 1,-0.2 -1,-0.2 0.556 58.9 90.8 -77.1 -4.4 52.3 73.9 30.8 52 52 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.727 84.8 53.5 -66.7 -19.3 50.3 76.3 28.7 53 53 A V G < S+ 0 0 22 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.476 88.6 102.4 -88.5 -5.4 48.1 73.5 27.3 54 54 A I < - 0 0 64 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.735 57.5-157.3 -92.3 117.2 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 -0.850 45.0-112.9 -76.9 113.9 43.8 72.9 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.218 10.1-128.9 -60.2 144.4 45.0 72.4 35.9 57 57 A T H > S+ 0 0 45 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.873 112.6 60.1 -62.2 -33.3 43.5 69.4 37.6 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.879 103.9 49.7 -57.2 -40.4 42.6 71.8 40.5 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.836 105.7 55.9 -67.2 -34.1 40.5 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.920 106.9 51.1 -61.6 -44.7 38.8 70.6 36.8 61 61 A K H X S+ 0 0 59 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.942 109.8 48.8 -55.6 -50.6 37.8 70.1 40.5 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.896 109.0 54.1 -55.4 -42.7 36.3 73.7 40.6 63 63 A T H X S+ 0 0 17 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.863 103.2 55.7 -63.6 -37.4 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.945 111.0 43.9 -61.4 -46.5 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 111 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.920 114.6 49.0 -64.4 -43.8 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.924 111.7 49.2 -60.2 -44.0 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.903 109.9 50.7 -65.6 -40.6 28.6 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 0.826 109.5 52.5 -64.0 -32.6 26.8 70.7 40.0 69 69 A K H < S+ 0 0 173 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.6 37.9 -67.8 -37.9 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.494 117.5 42.2 -96.5 -5.4 24.2 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 -0.908 88.5 -88.9-138.8 161.7 22.6 71.9 36.8 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.444 26.4-154.8 -68.1 148.0 20.7 68.9 37.9 73 73 A V + 0 0 9 -2,-0.1 6,-0.2 -5,-0.1 7,-0.1 0.430 57.7 111.0-102.5 1.7 22.9 66.1 39.2 74 74 A T + 0 0 48 4,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.955 61.9 31.6-132.1 145.1 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.713 81.2-142.5 -66.7 155.7 20.1 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.808 97.9 64.9 -62.2 -27.0 23.9 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 0.884 106.8 43.5 -58.9 -38.4 23.9 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.948 113.6 48.9 -73.7 -48.2 22.7 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.921 111.9 49.9 -57.6 -44.4 25.0 65.2 34.7 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.890 110.3 50.3 -60.6 -38.1 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.6 48.0 -68.6 -41.5 27.1 64.4 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 113.8 47.4 -60.2 -47.4 26.8 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.918 114.5 45.1 -64.4 -44.5 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.922 111.6 52.1 -66.8 -43.1 31.9 66.2 29.6 85 85 A T H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.890 101.4 63.1 -59.1 -41.1 30.4 68.5 27.0 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.916 103.7 47.1 -48.8 -50.7 31.6 71.5 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.866 112.2 46.6 -66.3 -39.1 35.2 70.6 28.6 88 88 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.1 43.6 -75.1 -27.7 35.2 69.9 24.9 89 89 A E H < S+ 0 0 151 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.861 115.2 46.8 -81.6 -35.8 33.2 73.1 24.1 90 90 A K H < S+ 0 0 133 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.865 111.1 51.1 -76.0 -36.6 35.2 75.5 26.4 91 91 A Y >< - 0 0 60 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.906 65.4-157.7-113.6 115.7 38.7 74.4 25.4 92 92 A N T 3 S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.846 94.0 47.1 -56.1 -37.3 39.6 74.4 21.7 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.486 91.8 88.3 -92.0 -5.5 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.863 47.2 170.0 -92.2 122.0 40.6 69.5 24.4 95 95 A H E + 0 0 59 -56,-1.6 41,-3.0 -2,-0.6 2,-0.3 0.510 58.1 32.8-114.2 -8.5 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.3 39,-0.2 2,-0.4 -0.994 54.6-167.7-147.3 142.9 37.7 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.8 -2,-0.3 2,-0.5 -0.998 7.2-159.6-127.5 137.6 36.4 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-2.9 -61,-2.4 -2,-0.4 2,-0.5 -0.967 11.8-171.6-119.0 116.5 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.2 33,-3.1 -2,-0.5 2,-0.5 -0.931 6.9-175.3-117.4 123.6 33.6 61.2 33.1 100 100 A N E -BC 35 131A 58 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.964 7.4-175.3-115.3 130.8 33.1 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.995 12.0-166.1-128.5 131.2 30.5 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.5 -0.977 14.1-152.7-110.9 125.5 29.7 56.7 41.4 103 103 A C E -BC 32 128A 24 25,-2.8 25,-1.5 -2,-0.5 2,-0.3 -0.878 7.3-150.1-102.6 127.9 26.4 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.681 23.5-106.5 -95.1 145.1 26.2 56.5 46.8 105 105 A R + 0 0 53 21,-0.5 2,-0.4 19,-0.3 -75,-0.1 -0.588 37.1 168.6 -77.2 123.5 22.9 55.5 48.4 106 106 A W - 0 0 93 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.878 19.4-170.0-126.6 99.9 21.1 57.9 50.7 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.6 -2,-0.4 2,-0.1 -0.733 28.2-108.5 -96.8 132.0 17.6 56.4 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.382 37.7-119.5 -60.0 132.7 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.6 7,-3.1 7,-0.1 2,-0.6 -0.508 12.9-140.9 -70.7 140.3 14.2 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 -0.937 20.6-173.4 -97.0 120.3 10.7 55.8 57.4 111 111 A I E > S-I 114 0B 74 3,-2.5 3,-1.7 -2,-0.6 -2,-0.0 -0.983 72.4 -15.0-117.7 119.9 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 156 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.841 129.9 -53.2 54.6 38.7 6.6 55.5 62.4 113 113 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.347 119.2 99.9 82.5 -6.6 5.5 54.4 58.9 114 114 A K E < S-I 111 0B 150 -3,-1.7 -3,-2.5 0, 0.0 2,-0.2 -0.918 78.6-106.2-116.6 142.3 5.9 57.8 57.2 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.421 36.8-127.1 -60.2 126.2 8.8 59.2 55.0 116 116 A H E - 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