==== 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 21-OCT-04 1XT4 . 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) . 17169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.5 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 . 31 10.5 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 . 66 22.4 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 1 0 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 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.2 59.8 58.2 21.4 2 2 A A - 0 0 86 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.979 360.0 -96.0-148.8 157.5 56.4 59.8 21.1 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.636 35.3 176.3 -80.1 114.0 53.2 60.2 23.0 4 4 A K - 0 0 200 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.748 69.9 -0.4 -88.0 -29.9 50.8 57.5 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.985 64.2 178.8-159.6 147.4 48.0 58.4 24.3 6 6 A A + 0 0 16 -2,-0.3 2,-0.3 -3,-0.1 34,-0.2 -0.962 7.0 161.6-156.3 138.0 47.5 60.8 27.1 7 7 A R + 0 0 124 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.968 6.8 169.6-153.7 145.8 44.8 61.7 29.6 8 8 A Y E +A 38 0A 33 30,-1.5 30,-3.7 -2,-0.3 2,-0.3 -0.978 16.4 112.2-153.8 157.9 44.8 63.6 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.978 58.3 -42.1 170.6-151.1 42.3 65.1 35.3 10 10 A K E -A 36 0A 55 26,-2.2 26,-2.5 -2,-0.3 2,-0.3 -0.948 43.2-170.0-120.0 132.8 40.8 64.9 38.7 11 11 A D E + 0 0 98 -2,-0.5 24,-0.2 24,-0.2 23,-0.0 -0.821 61.6 23.0-115.7 159.8 39.8 61.8 40.5 12 12 A N E + 0 0 114 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.823 66.6 166.8 58.7 39.2 37.8 61.1 43.8 13 13 A V E -A 34 0A 6 21,-2.5 21,-2.9 -3,-0.2 2,-0.4 -0.780 23.6-153.0 -87.4 108.9 35.9 64.4 43.8 14 14 A R E -A 33 0A 168 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.717 16.3-175.7 -84.4 133.7 33.2 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.7 17,-2.7 -2,-0.4 2,-0.4 -0.992 13.0-172.2-136.5 136.3 30.0 66.0 45.8 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.981 6.2-177.0-124.6 139.0 26.9 66.4 47.8 17 17 A K E -A 30 0A 56 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.996 8.7-157.9-136.4 133.7 23.8 68.3 46.6 18 18 A V E -A 29 0A 50 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.897 2.7-157.2-109.3 136.7 20.6 69.1 48.5 19 19 A H E -A 28 0A 97 9,-3.4 9,-2.4 -2,-0.4 2,-0.5 -0.960 10.1-162.7-110.4 125.9 17.2 69.9 46.9 20 20 A K E -A 27 0A 139 -2,-0.5 2,-0.9 7,-0.2 7,-0.2 -0.943 10.0-150.8-112.9 112.1 14.7 71.8 49.1 21 21 A D > - 0 0 26 5,-2.8 4,-2.2 -2,-0.5 5,-0.2 -0.711 6.4-164.6 -77.3 107.3 11.0 72.0 48.2 22 22 A E T 4 S+ 0 0 184 -2,-0.9 -1,-0.2 2,-0.2 5,-0.0 0.875 86.0 53.2 -62.3 -33.2 9.9 75.3 49.6 23 23 A K T 4 S+ 0 0 163 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.983 123.3 20.4 -60.7 -80.0 6.3 74.2 49.2 24 24 A T T 4 S- 0 0 91 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.596 94.9-127.1 -66.8 -17.5 6.3 70.8 51.0 25 25 A G < + 0 0 43 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.473 60.8 146.5 77.6 0.7 9.4 71.4 53.1 26 26 A V - 0 0 48 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.3 -0.534 33.6-158.0 -75.7 130.3 10.7 68.1 51.7 27 27 A Q E -A 20 0A 58 90,-3.0 2,-0.4 -2,-0.3 -7,-0.2 -0.825 5.9-166.1-110.2 144.6 14.5 67.8 51.2 28 28 A T E -A 19 0A 38 -9,-2.4 -9,-3.4 -2,-0.3 2,-0.4 -1.000 6.7-156.9-132.0 128.8 16.3 65.4 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.862 5.9-167.5-110.5 150.5 20.0 64.7 49.0 30 30 A Y E -A 17 0A 78 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.4 -0.998 6.9-176.2-133.6 130.2 22.4 63.4 46.3 31 31 A E E +AB 16 104A 29 73,-0.5 73,-2.4 -2,-0.4 2,-0.3 -0.994 12.6 157.1-132.1 133.2 25.9 62.2 46.9 32 32 A M E -AB 15 103A 4 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.5 -0.965 36.4-130.1-147.2 167.6 28.4 61.1 44.4 33 33 A T E -AB 14 102A 23 69,-2.6 69,-2.3 -2,-0.3 2,-0.4 -0.982 31.3-161.5-122.7 129.0 32.0 60.6 43.6 34 34 A V E -AB 13 101A 1 -21,-2.9 -21,-2.5 -2,-0.5 2,-0.4 -0.924 16.1-175.1-118.4 139.9 33.2 62.0 40.3 35 35 A C E - B 0 100A 18 65,-2.7 65,-3.1 -2,-0.4 2,-0.4 -0.997 6.4-176.0-125.0 134.1 36.3 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-2.2 -2,-0.4 2,-0.4 -0.971 1.4-179.0-132.5 121.6 36.9 63.6 35.0 37 37 A L E -AB 9 98A 54 61,-2.8 61,-2.8 -2,-0.4 2,-0.3 -0.956 12.2-155.1-117.8 133.8 39.9 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.7 -30,-1.5 -2,-0.4 2,-0.3 -0.792 9.6-171.8-109.2 152.9 40.5 65.0 29.6 39 39 A E E + B 0 96A 54 57,-2.7 57,-2.1 -2,-0.3 56,-1.6 -0.977 32.5 98.4-132.3 157.6 42.3 64.3 26.2 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-1.9 54,-0.3 3,-0.3 -0.949 83.4 -16.7 166.9-144.1 43.3 66.7 23.4 41 41 A E S S+ 0 0 107 52,-3.2 3,-0.1 -2,-0.3 53,-0.1 -0.442 86.9 117.9 -88.9 69.8 46.3 68.6 22.2 42 42 A I >> + 0 0 1 -2,-1.9 3,-2.0 1,-0.1 4,-0.7 0.363 28.1 111.3-122.4 9.1 48.3 68.3 25.4 43 43 A E H >> S+ 0 0 81 1,-0.3 4,-2.6 -3,-0.3 3,-0.8 0.790 72.3 63.6 -52.3 -40.5 51.4 66.3 24.2 44 44 A T H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 6,-2.0 0.734 90.4 65.5 -64.3 -19.5 53.6 69.3 24.7 45 45 A S H <4 S+ 0 0 22 -3,-2.0 4,-0.4 4,-0.2 -1,-0.2 0.899 112.7 35.4 -67.8 -31.6 52.9 69.4 28.4 46 46 A Y H << S+ 0 0 116 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.881 127.4 35.2 -83.5 -46.2 54.7 66.0 28.5 47 47 A T H < S+ 0 0 76 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.844 131.2 22.2 -82.3 -33.1 57.4 66.6 25.9 48 48 A K S < S- 0 0 158 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.290 96.9-114.0-120.5 6.6 58.3 70.2 26.2 49 49 A A + 0 0 83 -4,-0.4 2,-1.0 -5,-0.3 -4,-0.2 0.892 62.1 156.7 60.2 33.7 57.3 71.2 29.8 50 50 A D > + 0 0 56 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.795 18.6 174.7 -96.6 99.4 54.8 73.4 28.2 51 51 A N G > + 0 0 111 -2,-1.0 3,-2.1 1,-0.2 -1,-0.2 0.560 58.3 93.5 -81.8 -5.3 52.0 73.9 30.8 52 52 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.716 83.9 53.2 -60.4 -23.2 50.1 76.5 28.7 53 53 A V G < S+ 0 0 24 -3,-0.8 2,-0.5 -11,-0.1 -1,-0.3 0.542 89.9 103.3 -88.4 -8.7 48.0 73.6 27.3 54 54 A I < - 0 0 60 -3,-2.1 2,-0.8 -4,-0.1 -3,-0.0 -0.676 56.7-158.4 -88.7 120.1 47.0 72.4 30.8 55 55 A V - 0 0 12 -2,-0.5 5,-0.1 1,-0.0 -2,-0.0 -0.876 44.2-112.9 -84.7 108.0 43.7 73.1 32.4 56 56 A A >> - 0 0 45 -2,-0.8 4,-1.6 1,-0.1 3,-0.7 -0.171 11.3-128.1 -48.0 138.9 44.8 72.6 36.0 57 57 A T H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.910 112.6 59.3 -61.2 -32.0 43.2 69.5 37.7 58 58 A D H 3> S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.850 103.7 50.9 -61.9 -35.3 42.2 71.9 40.5 59 59 A S H <> S+ 0 0 44 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.814 106.1 54.6 -70.0 -34.6 40.2 73.9 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.890 108.3 49.7 -64.1 -42.8 38.5 70.7 36.8 61 61 A K H X S+ 0 0 56 -4,-2.1 4,-1.8 2,-0.2 3,-0.5 0.957 109.7 50.4 -60.4 -48.0 37.5 70.2 40.4 62 62 A N H X S+ 0 0 69 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.898 108.4 54.4 -53.1 -43.7 36.1 73.8 40.6 63 63 A T H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.808 102.9 54.9 -64.2 -36.7 34.2 73.1 37.4 64 64 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.5 -1,-0.2 0.945 110.3 46.4 -63.5 -46.6 32.5 70.0 38.8 65 65 A Y H X S+ 0 0 104 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.940 114.6 47.0 -59.0 -48.9 31.2 72.0 41.8 66 66 A I H X S+ 0 0 93 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.961 113.0 48.7 -60.3 -44.7 30.0 74.9 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.896 111.0 49.7 -62.4 -42.1 28.3 72.6 37.1 68 68 A A H < S+ 0 0 6 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.835 110.0 53.4 -64.3 -35.3 26.6 70.7 40.0 69 69 A K H < S+ 0 0 170 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.904 116.1 37.1 -65.8 -42.4 25.4 74.1 41.3 70 70 A Q H < S+ 0 0 146 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.493 118.4 43.4 -92.4 -4.7 23.9 75.2 38.0 71 71 A N S < S- 0 0 42 -4,-1.1 2,-0.1 -5,-0.2 8,-0.0 -0.913 89.2 -90.7-137.2 166.8 22.4 72.0 36.8 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.474 26.3-151.6 -72.6 146.2 20.4 68.9 38.0 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.413 59.1 112.0-100.2 2.6 22.7 66.1 39.2 74 74 A T + 0 0 49 1,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.962 60.0 31.0-133.6 147.6 20.2 63.5 38.4 75 75 A P S >> S- 0 0 8 0, 0.0 4,-1.9 0, 0.0 3,-1.2 0.653 80.8-142.6 -70.8 157.6 19.8 61.4 36.5 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.800 97.2 63.9 -59.3 -31.7 23.7 60.8 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.875 108.6 42.9 -59.2 -34.8 23.7 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.949 113.2 49.2 -75.7 -52.6 22.5 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.909 112.3 49.9 -54.0 -44.0 24.8 65.3 34.6 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.865 110.2 50.4 -63.4 -37.4 27.8 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.2 4,-2.7 -5,-0.2 5,-0.3 0.951 111.5 48.1 -66.9 -42.9 26.9 64.5 29.6 82 82 A I H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 113.8 47.4 -60.6 -48.4 26.6 68.1 30.6 83 83 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.909 115.2 43.2 -62.3 -45.2 29.9 68.0 32.5 84 84 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 3,-0.3 0.915 112.5 53.5 -67.8 -44.5 31.9 66.3 29.6 85 85 A T H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.932 102.5 60.9 -56.6 -41.8 30.2 68.5 27.0 86 86 A H H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.881 103.5 47.8 -51.6 -49.2 31.3 71.6 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.884 112.4 47.1 -64.5 -41.1 35.1 70.8 28.7 88 88 A I H < S+ 0 0 25 -4,-1.5 6,-0.2 -3,-0.2 -2,-0.2 0.874 117.8 41.9 -72.0 -29.8 35.1 70.1 24.9 89 89 A E H < S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 116.1 48.4 -81.0 -38.0 33.1 73.2 24.0 90 90 A K H < S+ 0 0 128 -4,-2.2 2,-0.5 -5,-0.3 -2,-0.2 0.845 111.0 50.5 -71.5 -39.8 34.9 75.5 26.4 91 91 A Y >< - 0 0 61 -4,-1.6 3,-0.7 -5,-0.2 -1,-0.1 -0.925 65.6-157.4-112.5 123.5 38.5 74.5 25.5 92 92 A N T 3 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.889 93.7 45.3 -65.0 -37.6 39.5 74.5 21.8 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.2 -52,-0.1 2,-0.6 0.399 93.2 89.0 -90.4 0.4 42.4 72.1 22.2 94 94 A I E < +B 40 0A 0 -3,-0.7 -54,-0.3 -54,-0.2 -3,-0.1 -0.900 46.0 167.9 -98.2 120.4 40.5 69.6 24.4 95 95 A H E + 0 0 55 -56,-1.6 41,-3.7 -2,-0.6 2,-0.3 0.575 58.1 36.3-112.5 -13.8 38.7 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-2.1 -57,-2.7 39,-0.2 2,-0.4 -0.996 54.9-169.7-139.8 141.6 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.1 -2,-0.3 2,-0.5 -0.995 6.2-162.8-127.6 132.7 36.2 64.2 28.2 98 98 A H E -BC 37 133A 20 -61,-2.8 -61,-2.8 -2,-0.4 2,-0.5 -0.984 12.2-174.5-119.6 115.4 35.8 61.0 30.2 99 99 A V E -BC 36 132A 2 33,-2.8 33,-2.9 -2,-0.5 2,-0.4 -0.972 6.6-171.8-118.7 124.4 33.5 61.4 33.1 100 100 A N E -BC 35 131A 56 -65,-3.1 -65,-2.7 -2,-0.5 2,-0.4 -0.963 6.1-174.3-117.1 132.1 32.9 58.7 35.7 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.1 -2,-0.4 2,-0.5 -0.987 11.3-166.8-129.2 134.2 30.3 59.0 38.4 102 102 A V E -BC 33 129A 31 -69,-2.3 -69,-2.6 -2,-0.4 2,-0.5 -0.989 14.0-152.2-117.1 122.1 29.5 56.8 41.3 103 103 A C E -BC 32 128A 27 25,-3.0 25,-1.3 -2,-0.5 2,-0.3 -0.878 7.5-151.2 -98.4 127.8 26.1 57.5 43.1 104 104 A H E -B 31 0A 34 -73,-2.4 -73,-0.5 -2,-0.5 2,-0.4 -0.699 23.9-107.9 -94.5 146.0 26.0 56.5 46.8 105 105 A R + 0 0 53 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.635 36.6 170.1 -80.7 129.5 22.6 55.6 48.4 106 106 A W - 0 0 91 -2,-0.4 2,-0.5 -77,-0.2 16,-0.2 -0.905 20.7-166.3-130.5 103.2 20.9 58.0 50.8 107 107 A T E -I 121 0B 51 14,-3.0 14,-2.2 -2,-0.4 -2,-0.0 -0.788 27.2-106.9-101.2 126.2 17.5 56.5 51.3 108 108 A R E -I 120 0B 66 -2,-0.5 12,-0.3 12,-0.2 2,-0.2 -0.233 39.2-120.7 -48.6 130.6 14.7 58.5 52.9 109 109 A M E - 0 0 64 10,-2.7 7,-3.1 7,-0.2 2,-0.6 -0.527 14.4-139.4 -75.2 146.0 14.1 57.2 56.4 110 110 A D E -I 115 0B 113 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.930 21.3-173.8-104.5 116.6 10.6 55.9 57.3 111 111 A I E > S-I 114 0B 67 3,-3.0 3,-0.5 -2,-0.6 -2,-0.0 -0.975 71.0 -11.5-114.1 119.5 9.7 57.0 60.8 112 112 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.882 131.1 -52.0 63.8 38.2 6.4 55.7 62.2 113 113 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.728 121.7 101.5 71.3 23.0 5.3 54.2 58.8 114 114 A K E < S-I 111 0B 109 -3,-0.5 -3,-3.0 0, 0.0 2,-0.2 -0.991 78.6-104.7-145.6 136.5 5.9 57.6 57.2 115 115 A P E -I 110 0B 79 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.329 36.8-130.4 -56.9 123.3 8.6 59.2 54.9 116 116 A H E - 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