==== 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 13-SEP-06 2ICQ . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,J.SOPKOVA-DE OLIVEIRA SANTOS,P.RETAILLEAU,T.PRANG . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 69.9 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 29.1 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 10.1 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 22.6 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 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 60.0 57.9 21.4 2 2 A A - 0 0 87 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.984 360.0-102.3-143.1 152.2 56.5 59.4 20.9 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.673 35.3 176.3 -76.6 117.2 53.3 59.9 22.9 4 4 A K - 0 0 204 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.771 68.3 -1.3 -90.6 -34.3 50.9 57.3 21.7 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.977 64.5 177.5-156.4 145.4 48.1 58.1 24.2 6 6 A A + 0 0 18 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.963 6.2 162.1-154.3 136.6 47.6 60.6 27.0 7 7 A R + 0 0 125 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.980 6.9 168.8-151.4 150.2 44.9 61.5 29.4 8 8 A Y E +A 38 0A 33 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.988 15.3 112.8-155.9 158.6 44.8 63.3 32.7 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.946 59.2 -43.4 169.7-143.9 42.4 64.9 35.1 10 10 A K E -A 36 0A 53 26,-2.0 26,-2.4 -2,-0.3 2,-0.3 -0.960 42.4-170.3-126.5 134.0 40.9 64.6 38.6 11 11 A D E + 0 0 79 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.776 63.0 27.0-115.9 161.6 39.8 61.4 40.4 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.821 66.4 166.1 61.0 37.8 37.9 60.9 43.6 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.5 -3,-0.2 2,-0.4 -0.760 23.9-153.0 -87.0 106.0 36.0 64.1 43.7 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.671 17.5-179.4 -83.5 134.5 33.3 63.7 46.3 15 15 A V E -A 32 0A 15 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.998 13.0-173.2-138.1 133.8 30.2 65.8 45.7 16 16 A Y E -A 31 0A 128 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.950 6.5-175.4-120.8 143.6 27.0 66.1 47.7 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.994 7.6-158.7-136.9 141.2 23.9 68.1 46.5 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.911 2.6-158.7-116.6 139.4 20.7 68.9 48.3 19 19 A H E -A 28 0A 97 9,-2.5 9,-2.4 -2,-0.4 2,-0.5 -0.985 10.5-161.6-112.1 131.4 17.4 69.9 46.8 20 20 A K E -A 27 0A 127 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.974 9.6-148.8-118.0 116.1 15.0 71.7 49.1 21 21 A D > - 0 0 38 5,-2.8 4,-2.0 -2,-0.5 5,-0.1 -0.795 8.2-163.8 -81.0 114.0 11.3 71.8 48.1 22 22 A E T 4 S+ 0 0 184 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.821 84.4 52.1 -73.1 -28.4 10.1 75.1 49.6 23 23 A K T 4 S+ 0 0 163 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.932 125.1 21.7 -68.5 -48.9 6.4 74.2 49.3 24 24 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 93,-0.0 -1,-0.1 0.607 93.8-128.4-101.7 -15.4 6.5 70.8 51.0 25 25 A G < + 0 0 42 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.423 59.4 144.3 79.1 -0.3 9.7 71.1 53.1 26 26 A V - 0 0 50 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.512 33.6-160.1 -74.7 133.5 10.9 67.8 51.7 27 27 A Q E -A 20 0A 54 90,-3.1 2,-0.4 -2,-0.2 -7,-0.2 -0.894 4.6-165.2-113.3 146.4 14.7 67.6 51.1 28 28 A T E -A 19 0A 40 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.3 -0.999 7.7-156.4-132.7 133.8 16.4 65.1 48.8 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.845 8.4-169.7-115.3 152.3 20.1 64.4 48.8 30 30 A Y E -A 17 0A 75 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.4 -0.996 4.7-175.9-133.8 135.0 22.5 63.1 46.2 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.5 -2,-0.4 2,-0.3 -0.999 12.1 161.9-135.8 137.3 26.1 62.0 46.8 32 32 A M E -AB 15 103A 7 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.920 34.3-133.6-143.5 163.3 28.6 60.9 44.1 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.5 -2,-0.3 2,-0.4 -1.000 32.3-162.7-121.9 131.5 32.2 60.4 43.5 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.907 17.0-173.9-122.4 141.8 33.4 61.8 40.2 35 35 A C E - B 0 100A 2 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.997 6.4-174.1-129.0 134.1 36.4 61.3 37.9 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-2.0 -2,-0.4 2,-0.4 -0.997 1.8-177.5-129.8 125.5 37.0 63.4 34.8 37 37 A L E -AB 9 98A 31 61,-2.6 61,-3.0 -2,-0.4 2,-0.3 -0.987 10.3-155.5-121.2 139.2 39.9 62.7 32.4 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.797 8.5-171.8-112.3 152.8 40.6 64.8 29.3 39 39 A E E + B 0 96A 53 57,-2.3 56,-1.7 -2,-0.3 57,-1.7 -0.962 31.6 97.9-132.7 153.4 42.4 64.1 26.0 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.980 82.6 -17.0 168.2-147.3 43.4 66.4 23.2 41 41 A E S S+ 0 0 110 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.504 87.8 117.5 -85.7 73.8 46.4 68.3 21.8 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.9 1,-0.1 4,-0.7 0.276 27.3 112.4-123.0 6.4 48.4 68.1 25.1 43 43 A E H >> S+ 0 0 81 -3,-0.3 4,-2.1 1,-0.3 3,-1.3 0.833 70.6 65.0 -52.3 -36.9 51.4 66.1 24.0 44 44 A T H 3> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 6,-2.1 0.712 90.1 64.1 -66.9 -19.9 53.7 69.1 24.5 45 45 A S H <4 S+ 0 0 22 -3,-1.9 4,-0.3 4,-0.2 -1,-0.3 0.842 112.0 38.0 -68.7 -29.7 53.1 69.1 28.2 46 46 A Y H << S+ 0 0 115 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.885 127.3 32.0 -81.3 -44.1 54.8 65.7 28.3 47 47 A T H < S+ 0 0 83 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.739 132.2 23.5 -92.6 -23.5 57.5 66.2 25.8 48 48 A K S < S- 0 0 163 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.241 98.4-112.9-127.5 8.6 58.4 69.9 26.1 49 49 A A + 0 0 81 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.874 60.2 160.5 52.6 39.2 57.3 70.9 29.6 50 50 A D > + 0 0 52 -6,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.741 16.3 174.5 -93.6 93.0 54.7 73.1 27.9 51 51 A N G > + 0 0 113 -2,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.545 58.8 90.7 -75.6 -4.0 52.1 73.7 30.7 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.740 85.3 52.9 -66.6 -22.8 50.1 76.2 28.5 53 53 A V G < S+ 0 0 23 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.450 89.1 102.1 -86.1 -5.4 48.0 73.3 27.2 54 54 A I < - 0 0 61 -3,-1.8 2,-0.8 -4,-0.1 -3,-0.0 -0.753 57.7-157.4 -93.2 117.1 47.1 72.1 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.859 44.9-112.9 -77.1 113.0 43.7 72.8 32.2 56 56 A A > - 0 0 46 -2,-0.8 4,-1.7 1,-0.1 3,-0.4 -0.175 10.5-128.1 -57.0 144.6 44.9 72.3 35.8 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.877 112.7 60.0 -63.3 -32.5 43.4 69.3 37.5 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 104.0 50.4 -57.6 -41.4 42.5 71.7 40.4 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.849 105.8 54.9 -63.9 -36.5 40.4 73.6 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 107.5 50.8 -61.1 -44.9 38.7 70.4 36.7 61 61 A K H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.950 110.2 48.8 -56.8 -49.4 37.7 69.9 40.3 62 62 A N H X S+ 0 0 69 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.901 109.2 54.1 -54.7 -44.5 36.3 73.5 40.5 63 63 A T H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.866 103.4 55.2 -60.8 -38.9 34.4 72.8 37.3 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.943 111.3 43.9 -61.2 -45.7 32.7 69.7 38.7 65 65 A Y H X S+ 0 0 106 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.928 114.7 49.1 -65.8 -43.3 31.4 71.7 41.7 66 66 A I H X S+ 0 0 94 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.929 112.0 48.8 -60.7 -45.8 30.3 74.7 39.5 67 67 A T H X S+ 0 0 8 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.889 110.0 51.4 -62.6 -41.5 28.5 72.3 37.1 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 109.5 52.0 -62.3 -33.4 26.8 70.5 40.0 69 69 A K H < S+ 0 0 170 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.4 38.2 -69.5 -36.9 25.6 73.9 41.3 70 70 A Q H < S+ 0 0 145 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.468 117.7 42.5 -97.7 -3.1 24.1 75.0 37.9 71 71 A N S < S- 0 0 39 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.928 88.5 -90.2-140.7 161.3 22.6 71.7 36.7 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.463 26.4-153.8 -70.3 147.5 20.6 68.7 37.8 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.381 57.7 111.3-101.1 2.9 22.9 65.9 39.1 74 74 A T + 0 0 48 2,-0.1 -44,-0.0 5,-0.1 131,-0.0 -0.964 61.5 32.0-131.7 145.1 20.3 63.2 38.3 75 75 A P S >> S- 0 0 8 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.717 80.6-142.5 -67.5 157.0 20.1 61.0 36.3 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.812 98.6 64.8 -61.8 -28.0 23.9 60.6 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.888 106.9 43.2 -58.1 -39.5 23.8 59.8 32.6 78 78 A L H <> S+ 0 0 10 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.955 113.9 48.4 -72.8 -50.5 22.6 63.4 32.1 79 79 A F H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.919 111.9 49.7 -56.3 -43.5 25.0 65.1 34.5 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.889 110.7 50.9 -63.2 -37.8 28.0 63.2 33.1 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.903 111.7 46.7 -68.3 -41.8 27.0 64.2 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 114.1 48.2 -61.3 -47.8 26.7 67.9 30.6 83 83 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.909 114.3 44.7 -60.5 -45.9 30.0 67.7 32.4 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.3 0.911 111.5 52.6 -65.6 -43.5 31.9 66.1 29.5 85 85 A T H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.898 100.7 63.7 -60.1 -42.2 30.3 68.4 26.9 86 86 A H H X S+ 0 0 63 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 102.6 48.1 -46.8 -50.3 31.5 71.4 28.9 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.3 7,-0.2 0.847 112.0 46.0 -67.9 -37.1 35.1 70.5 28.4 88 88 A I H < S+ 0 0 27 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.811 117.8 44.2 -76.6 -27.9 35.1 69.9 24.7 89 89 A E H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.854 116.5 46.0 -79.7 -35.3 33.1 73.1 24.0 90 90 A K H < S+ 0 0 133 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.886 111.9 48.0 -75.5 -40.2 35.1 75.3 26.4 91 91 A Y >< - 0 0 60 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.2 -0.904 64.9-157.5-114.5 113.2 38.6 74.3 25.3 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.819 93.8 48.7 -54.5 -34.9 39.5 74.2 21.7 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.6 0.452 90.8 89.2 -92.3 -3.0 42.4 71.8 22.1 94 94 A I E < +B 40 0A 0 -3,-1.5 -54,-0.3 -7,-0.2 -3,-0.1 -0.880 47.5 171.2 -95.0 122.1 40.5 69.3 24.3 95 95 A H E + 0 0 57 -56,-1.7 41,-2.7 -2,-0.6 2,-0.3 0.495 58.7 30.0-113.3 -7.3 38.9 66.8 22.0 96 96 A A E -BC 39 135A 7 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.989 55.2-166.2-152.3 143.4 37.5 64.1 24.4 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.998 6.4-160.1-129.3 137.7 36.3 64.0 28.0 98 98 A H E -BC 37 133A 16 -61,-3.0 -61,-2.6 -2,-0.4 2,-0.5 -0.980 11.3-172.9-120.9 120.5 35.8 60.8 30.0 99 99 A V E -BC 36 132A 2 33,-3.0 33,-3.2 -2,-0.5 2,-0.5 -0.963 6.1-175.3-121.5 123.7 33.5 61.1 33.0 100 100 A N E -BC 35 131A 40 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.963 7.3-175.1-118.1 131.3 33.0 58.3 35.5 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.996 12.7-164.9-129.6 133.6 30.4 58.8 38.3 102 102 A V E -BC 33 129A 32 -69,-2.5 -69,-2.2 -2,-0.4 2,-0.5 -0.983 14.5-152.3-113.6 122.2 29.7 56.5 41.2 103 103 A C E -BC 32 128A 23 25,-3.2 25,-1.4 -2,-0.5 2,-0.3 -0.853 8.0-149.6 -97.8 130.3 26.3 57.3 42.9 104 104 A H E -B 31 0A 35 -73,-2.5 -73,-0.6 -2,-0.5 2,-0.4 -0.710 23.0-106.9 -98.2 146.3 26.1 56.4 46.6 105 105 A R + 0 0 52 21,-0.4 2,-0.4 19,-0.4 19,-0.2 -0.590 37.6 168.0 -79.3 124.4 22.8 55.4 48.2 106 106 A W - 0 0 89 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.881 20.1-170.3-127.4 99.3 21.1 57.8 50.6 107 107 A T E -I 121 0B 52 14,-3.1 14,-2.6 -2,-0.4 2,-0.0 -0.743 28.7-107.2 -96.3 133.5 17.6 56.2 51.0 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.356 37.2-120.5 -61.6 136.2 14.9 58.2 52.7 109 109 A M E - 0 0 67 10,-2.6 7,-3.2 7,-0.1 2,-0.5 -0.506 13.0-141.9 -75.0 141.9 14.2 56.9 56.2 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.948 19.6-172.3 -99.6 123.9 10.7 55.7 57.2 111 111 A I E > S-I 114 0B 75 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.990 73.3 -12.1-120.0 122.0 9.9 56.8 60.8 112 112 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.887 131.1 -55.1 52.5 43.1 6.7 55.4 62.3 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.511 118.6 104.2 72.3 6.4 5.7 54.2 58.8 114 114 A K E < S-I 111 0B 146 -3,-1.7 -3,-2.7 0, 0.0 2,-0.2 -0.976 77.6-106.9-122.2 137.5 6.0 57.6 57.1 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.363 36.9-128.5 -54.8 123.2 8.8 59.0 54.8 116 116 A H E - 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