==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-04 1XXJ . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR P.RETAILLEAU,N.COLLOC'H,D.VIVARES,F.BONNETE,B.CASTRO,M.EL . 1177 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 962 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 421 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 149 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 2 2 1 0 0 0 0 0 0 1 3 8 0 0 0 0 0 1 0 0 0 0 0 0 3 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 11 4 8 4 0 4 0 8 13 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 2 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 86 0, 0.0 588,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.8 22.1 35.4 51.3 2 2 A A E -A 588 0A 46 586,-4.4 2,-0.8 529,-0.0 586,-0.6 -0.848 360.0 -97.0-140.0 179.0 25.9 35.0 50.6 3 3 A V E +A 587 0A 28 -2,-0.3 584,-0.2 584,-0.2 3,-0.1 -0.836 35.5 169.4-106.4 97.2 28.7 35.7 48.1 4 4 A K E S+ 0 0 148 582,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.915 71.4 3.9 -74.3 -42.4 29.3 32.6 46.1 5 5 A A E +A 586 0A 36 581,-1.4 581,-1.9 2,-0.0 2,-0.3 -0.978 62.1 173.2-143.8 152.0 31.6 34.3 43.5 6 6 A A E +A 585 0A 10 -2,-0.3 2,-0.3 579,-0.3 34,-0.3 -0.898 4.3 164.2-161.0 130.5 33.1 37.8 43.1 7 7 A R E +A 584 0A 75 577,-1.3 577,-2.9 -2,-0.3 2,-0.3 -0.970 9.1 177.6-142.0 147.7 35.7 39.2 40.6 8 8 A Y E +AB 583 38A 1 30,-1.4 30,-3.3 -2,-0.3 2,-0.3 -0.990 17.0 113.6-154.3 146.8 36.4 42.9 39.9 9 9 A G E -AB 582 37A 0 573,-3.4 573,-2.7 -2,-0.3 2,-0.4 -0.933 55.2 -53.9-177.1-158.8 38.8 44.7 37.7 10 10 A K E -AB 581 36A 6 26,-1.4 26,-2.3 -2,-0.3 2,-0.3 -0.932 43.0-167.4-114.9 138.5 39.7 47.0 34.8 11 11 A D E +A 580 0A 38 569,-3.5 569,-2.3 -2,-0.4 24,-0.2 -0.882 59.6 22.6-124.9 155.1 38.6 46.2 31.2 12 12 A N E + 0 0 61 -2,-0.3 2,-0.9 567,-0.2 -1,-0.2 0.979 67.9 171.6 57.2 59.3 39.5 47.6 27.8 13 13 A V E - B 0 34A 0 21,-1.9 21,-2.0 -3,-0.2 -1,-0.2 -0.831 21.6-149.6-104.8 95.4 42.9 48.9 28.8 14 14 A R E - B 0 33A 51 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.451 19.0-179.0 -69.8 133.1 44.6 49.9 25.6 15 15 A V E - B 0 32A 0 17,-2.2 17,-2.4 -2,-0.2 2,-0.4 -0.997 12.3-176.7-135.9 134.4 48.3 49.6 25.7 16 16 A Y E -CB 868 31A 1 852,-1.8 852,-3.2 -2,-0.4 2,-0.4 -0.994 5.5-174.8-131.9 129.2 50.9 50.4 23.1 17 17 A K E -CB 867 30A 20 13,-2.0 13,-1.7 -2,-0.4 2,-0.4 -0.980 7.6-158.1-125.5 134.3 54.6 49.8 23.5 18 18 A V E - B 0 29A 6 848,-2.3 2,-0.5 -2,-0.4 11,-0.2 -0.848 2.9-155.9-109.2 144.1 57.4 50.8 21.1 19 19 A H E - B 0 28A 93 9,-0.9 9,-1.7 -2,-0.4 2,-0.5 -0.986 9.5-160.0-119.8 123.1 60.8 49.1 21.0 20 20 A K E - B 0 27A 98 -2,-0.5 2,-1.0 7,-0.2 7,-0.2 -0.911 6.3-152.4-109.9 120.5 63.6 51.2 19.6 21 21 A D > - 0 0 51 5,-1.3 4,-2.6 -2,-0.5 -2,-0.0 -0.772 4.4-166.7 -94.0 100.9 66.8 49.6 18.3 22 22 A E T 4 S+ 0 0 106 -2,-1.0 -1,-0.2 2,-0.2 4,-0.0 0.844 86.5 45.1 -49.7 -44.9 69.7 52.0 18.6 23 23 A K T 4 S+ 0 0 92 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.988 127.9 21.7 -63.2 -79.9 71.9 50.0 16.4 24 24 A T T 4 S- 0 0 104 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.899 91.0-136.2 -54.2 -52.1 69.7 49.1 13.5 25 25 A G < + 0 0 42 -4,-2.6 -4,-0.3 1,-0.3 -1,-0.1 -0.258 54.7 142.2 114.7 -38.6 67.2 51.9 14.0 26 26 A V - 0 0 55 -6,-0.1 -5,-1.3 1,-0.1 -1,-0.3 -0.009 37.1-155.9 -38.9 117.2 64.2 49.5 13.4 27 27 A Q E -B 20 0A 12 90,-2.4 2,-0.3 -7,-0.2 -7,-0.2 -0.639 4.5-159.0 -96.3 156.3 61.3 50.3 15.6 28 28 A T E -B 19 0A 27 -9,-1.7 -9,-0.9 -2,-0.2 2,-0.2 -0.868 3.1-156.9-144.8 111.5 58.7 47.7 16.6 29 29 A V E -B 18 0A 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.528 8.4-174.6 -92.0 153.6 55.2 48.4 17.9 30 30 A Y E -B 17 0A 79 -13,-1.7 -13,-2.0 -2,-0.2 2,-0.3 -0.979 5.1-177.9-137.2 141.4 52.9 46.2 20.0 31 31 A E E +B 16 0A 3 73,-0.5 73,-2.8 -2,-0.3 2,-0.3 -0.985 12.2 155.0-144.8 133.8 49.3 47.1 20.8 32 32 A M E -BD 15 103A 4 -17,-2.4 -17,-2.2 -2,-0.3 2,-0.4 -0.893 37.2-123.7-148.5 177.9 46.9 45.2 22.9 33 33 A T E -BD 14 102A 25 69,-1.8 69,-1.6 -2,-0.3 2,-0.3 -0.958 29.6-163.3-134.2 112.7 43.8 45.4 25.1 34 34 A V E -BD 13 101A 0 -21,-2.0 -21,-1.9 -2,-0.4 2,-0.4 -0.712 12.8-176.6-103.9 148.7 44.1 44.1 28.6 35 35 A C E - D 0 100A 18 65,-2.0 65,-3.3 -2,-0.3 2,-0.4 -0.983 5.6-174.5-137.5 134.9 41.5 43.1 31.1 36 36 A V E -BD 10 99A 0 -26,-2.3 -26,-1.4 -2,-0.4 2,-0.4 -0.939 1.4-174.9-137.1 111.7 42.4 42.0 34.6 37 37 A L E -BD 9 98A 12 61,-2.8 61,-3.0 -2,-0.4 2,-0.3 -0.909 14.2-150.1-109.0 135.4 39.8 40.7 37.1 38 38 A L E -BD 8 97A 0 -30,-3.3 -30,-1.4 -2,-0.4 2,-0.4 -0.785 10.5-167.9-109.0 152.1 40.8 39.9 40.6 39 39 A E E + D 0 96A 55 57,-2.7 57,-1.5 -2,-0.3 56,-1.4 -0.998 32.9 99.3-134.8 139.3 39.5 37.4 43.2 40 40 A G E S- D 0 94A 14 -2,-0.4 2,-2.5 -34,-0.3 3,-0.3 -0.953 79.0 -22.7 177.0-159.8 40.3 37.3 46.9 41 41 A E S S+ 0 0 119 52,-3.4 52,-0.1 -2,-0.3 53,-0.1 -0.513 88.4 115.0 -77.0 78.4 39.3 38.0 50.4 42 42 A I >> + 0 0 2 -2,-2.5 3,-1.6 -36,-0.1 4,-0.6 0.280 23.5 115.1-130.7 6.4 37.0 40.8 49.3 43 43 A E H >> S+ 0 0 89 -3,-0.3 4,-1.9 1,-0.3 3,-1.4 0.837 72.6 66.6 -45.7 -40.2 33.4 39.6 50.2 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.6 2,-0.2 6,-0.8 0.820 88.3 63.5 -53.4 -39.3 33.2 42.5 52.7 45 45 A S H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 4,-0.2 479,-0.2 0.817 111.6 38.4 -59.3 -29.1 33.2 45.2 50.0 46 46 A Y H << S+ 0 0 4 -3,-1.4 482,-0.2 -4,-0.6 -2,-0.2 0.875 131.0 25.9 -86.2 -43.1 29.9 43.7 48.7 47 47 A T H < S+ 0 0 61 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.839 133.9 29.6 -91.0 -42.6 28.3 42.9 52.1 48 48 A K S < S- 0 0 150 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.074 96.0-126.2-112.5 27.1 29.9 45.3 54.5 49 49 A A + 0 0 47 -4,-0.2 2,-0.8 -5,-0.2 -4,-0.2 0.783 56.5 152.5 33.3 45.9 30.6 48.2 52.1 50 50 A D > - 0 0 53 -6,-0.8 3,-1.2 -8,-0.1 4,-0.2 -0.844 27.4-177.8-108.9 93.6 34.2 48.1 53.2 51 51 A N T 3 + 0 0 12 -2,-0.8 407,-0.9 1,-0.2 3,-0.4 0.353 63.4 96.2 -72.7 8.3 36.5 49.4 50.5 52 52 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.2 405,-0.2 407,-0.1 0.838 86.9 47.4 -67.0 -27.5 39.5 48.6 52.6 53 53 A V S < S+ 0 0 18 -3,-1.2 2,-0.4 -11,-0.1 -1,-0.2 0.635 94.3 99.4 -83.6 -19.7 39.8 45.3 50.8 54 54 A I - 0 0 2 -3,-0.4 404,-2.0 -4,-0.2 2,-1.0 -0.617 59.1-156.6 -78.6 126.6 39.4 47.0 47.3 55 55 A V - 0 0 0 -2,-0.4 5,-0.2 402,-0.2 404,-0.1 -0.827 41.3-110.9 -99.8 93.3 42.4 47.7 45.2 56 56 A A >> - 0 0 1 -2,-1.0 3,-1.8 402,-0.4 4,-1.4 0.153 13.8-129.3 -28.0 122.6 40.9 50.5 43.0 57 57 A T H 3> S+ 0 0 19 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.806 110.7 64.8 -50.2 -28.3 40.4 49.4 39.4 58 58 A D H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.890 99.5 50.4 -59.2 -42.1 42.3 52.6 38.5 59 59 A S H <> S+ 0 0 0 -3,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.845 106.7 54.3 -69.2 -29.9 45.4 51.2 40.3 60 60 A I H X S+ 0 0 0 -4,-1.4 4,-3.1 -5,-0.2 -2,-0.2 0.948 108.9 48.9 -65.1 -47.9 45.0 48.0 38.3 61 61 A K H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.973 114.5 44.6 -56.1 -53.9 45.0 50.2 35.1 62 62 A N H X S+ 0 0 10 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.923 111.5 54.3 -53.5 -49.8 48.2 52.0 36.4 63 63 A T H X S+ 0 0 0 -4,-3.5 4,-3.4 1,-0.2 5,-0.3 0.951 106.3 51.9 -49.8 -53.3 49.7 48.7 37.4 64 64 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.907 111.0 47.4 -49.7 -51.5 49.2 47.4 33.8 65 65 A Y H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.967 114.9 44.0 -57.7 -56.5 50.9 50.4 32.4 66 66 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-0.4 0.959 113.6 52.3 -51.6 -56.2 53.9 50.3 34.8 67 67 A T H X S+ 0 0 7 -4,-3.4 4,-1.9 1,-0.3 3,-0.4 0.910 109.5 47.9 -48.0 -51.7 54.2 46.5 34.3 68 68 A A H < S+ 0 0 0 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.873 113.1 50.4 -58.7 -37.0 54.2 46.8 30.5 69 69 A K H < S+ 0 0 24 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.806 114.6 42.1 -73.1 -28.4 56.9 49.5 30.9 70 70 A Q H < S+ 0 0 102 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.652 119.2 39.2 -91.1 -17.7 59.1 47.4 33.2 71 71 A N S < S- 0 0 39 -4,-1.9 2,-0.2 -5,-0.3 8,-0.0 -0.687 92.3 -89.2-123.6 176.2 58.8 44.1 31.4 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.549 30.6-151.0 -80.3 154.8 58.7 42.8 27.8 73 73 A V + 0 0 6 -2,-0.2 7,-0.2 5,-0.1 6,-0.2 0.587 56.4 106.7-104.9 -12.5 55.0 42.6 26.5 74 74 A T + 0 0 49 1,-0.2 -1,-0.0 5,-0.1 -44,-0.0 -0.906 59.4 38.0-119.1 146.5 55.4 39.8 24.1 75 75 A P S >> S- 0 0 7 0, 0.0 3,-2.5 0, 0.0 4,-1.2 0.564 79.1-140.2 -84.9 150.1 54.7 37.0 24.0 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.764 99.9 60.7 -38.1 -41.4 51.3 37.7 25.6 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.868 107.7 45.7 -60.5 -34.4 51.5 34.5 27.7 78 78 A L H X> S+ 0 0 10 -3,-2.5 4,-3.1 2,-0.2 3,-0.8 0.994 115.8 43.4 -70.6 -62.8 54.7 35.8 29.4 79 79 A F H 3X S+ 0 0 0 -4,-1.2 4,-3.4 1,-0.3 5,-0.2 0.923 114.6 48.3 -46.9 -58.1 53.3 39.3 30.0 80 80 A G H 3X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.801 113.1 52.1 -55.6 -28.1 49.9 38.1 31.3 81 81 A S H X S+ 0 0 9 -4,-2.0 3,-2.1 -5,-0.2 4,-2.1 0.984 99.7 58.3 -57.8 -62.8 51.5 37.0 39.2 86 86 A H H 3X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.3 5,-0.3 0.767 103.6 53.4 -37.5 -41.1 52.3 40.5 40.5 87 87 A F H 3X S+ 0 0 0 -4,-0.8 4,-0.8 2,-0.2 -1,-0.3 0.779 108.7 46.8 -74.5 -26.9 48.7 40.8 41.9 88 88 A I H << S+ 0 0 19 -3,-2.1 6,-0.2 -4,-0.9 -2,-0.2 0.889 119.6 40.6 -79.4 -37.9 48.8 37.6 44.0 89 89 A E H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.982 114.2 48.3 -72.1 -61.1 52.2 38.4 45.4 90 90 A K H < S+ 0 0 85 -4,-2.2 2,-0.6 -5,-0.2 -3,-0.2 0.836 114.6 51.6 -50.7 -37.2 51.8 42.1 46.1 91 91 A Y >< - 0 0 7 -4,-0.8 3,-1.1 -5,-0.3 -1,-0.2 -0.890 61.3-165.7-115.4 118.2 48.5 41.6 47.8 92 92 A N T 3 S+ 0 0 138 -2,-0.6 -1,-0.2 1,-0.2 -51,-0.1 0.969 92.3 50.7 -55.8 -58.1 48.0 39.1 50.5 93 93 A H T 3 S+ 0 0 34 -53,-0.1 -52,-3.4 -52,-0.1 2,-0.6 0.470 94.2 83.7 -62.1 -5.5 44.1 39.2 50.3 94 94 A I E < +D 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.3 -3,-0.2 -0.909 47.8 167.4-104.9 114.8 44.1 38.6 46.5 95 95 A H E + 0 0 60 -56,-1.4 41,-2.8 -2,-0.6 2,-0.3 0.296 61.3 37.0-112.4 8.8 44.4 34.9 45.7 96 96 A A E -DE 39 135A 5 -57,-1.5 -57,-2.7 39,-0.2 2,-0.4 -0.929 55.0-168.7-161.8 134.7 43.5 34.8 41.9 97 97 A A E -DE 38 134A 0 37,-2.4 37,-1.6 -2,-0.3 2,-0.7 -0.959 6.7-162.7-131.4 113.5 44.2 37.1 39.0 98 98 A H E -DE 37 133A 20 -61,-3.0 -61,-2.8 -2,-0.4 2,-0.5 -0.865 13.7-171.3-100.3 111.9 42.4 36.6 35.7 99 99 A V E -DE 36 132A 2 33,-2.0 33,-2.8 -2,-0.7 2,-0.4 -0.920 7.9-171.4-111.8 121.3 44.2 38.3 32.8 100 100 A N E -DE 35 131A 51 -65,-3.3 -65,-2.0 -2,-0.5 2,-0.4 -0.866 5.1-176.1-108.6 138.0 42.9 38.7 29.3 101 101 A I E -DE 34 130A 0 29,-2.5 29,-1.8 -2,-0.4 2,-0.5 -0.985 10.4-167.9-137.0 127.1 45.0 40.1 26.5 102 102 A V E -DE 33 129A 32 -69,-1.6 -69,-1.8 -2,-0.4 2,-0.5 -0.962 17.1-147.9-113.3 121.3 43.9 40.8 22.9 103 103 A C E -DE 32 128A 30 25,-3.8 25,-1.1 -2,-0.5 2,-0.4 -0.826 8.2-147.7 -95.2 129.7 46.8 41.5 20.5 104 104 A H E - E 0 127A 37 -73,-2.8 -73,-0.5 -2,-0.5 2,-0.4 -0.828 21.3-111.2-101.3 132.8 46.3 43.9 17.6 105 105 A R + 0 0 52 21,-0.6 2,-0.5 -2,-0.4 19,-0.2 -0.402 37.9 166.2 -66.8 116.8 48.0 43.5 14.3 106 106 A W - 0 0 23 -2,-0.4 2,-0.5 -77,-0.2 16,-0.2 -0.884 20.1-171.5-125.9 91.3 50.6 46.1 13.5 107 107 A T E -B 121 0B 51 14,-2.8 14,-2.6 -2,-0.5 -2,-0.0 -0.796 27.9-108.2 -92.8 130.2 52.4 44.6 10.6 108 108 A R E -B 120 0B 65 -2,-0.5 12,-0.3 12,-0.2 2,-0.1 -0.234 36.8-119.6 -55.5 133.2 55.5 46.3 9.2 109 109 A M E - 0 0 7 10,-2.1 7,-2.5 7,-0.1 2,-0.7 -0.454 12.3-140.6 -75.7 148.7 55.0 47.9 5.9 110 110 A D E -B 115 0B 107 5,-0.2 2,-0.7 -2,-0.1 3,-0.4 -0.930 19.5-171.0-112.2 105.2 57.0 46.9 2.8 111 111 A I E > S-B 114 0B 17 3,-1.3 3,-1.7 -2,-0.7 692,-0.0 -0.895 77.1 -15.4-101.6 114.5 57.9 50.0 0.9 112 112 A D T 3 S- 0 0 112 -2,-0.7 -1,-0.3 1,-0.3 0, 0.0 0.959 127.2 -59.6 55.8 48.6 59.4 49.2 -2.5 113 113 A G T 3 S+ 0 0 64 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.301 117.9 110.3 65.7 -11.1 59.9 45.6 -1.2 114 114 A K E < S-B 111 0B 61 -3,-1.7 -3,-1.3 1,-0.0 -1,-0.1 -0.854 75.8-116.5-104.5 113.0 62.1 46.8 1.6 115 115 A P E -B 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.0 -0.113 32.3-125.1 -44.1 124.3 60.7 46.5 5.2 116 116 A H E - 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