==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JUN-12 4FSK . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR L.GABISON,N.COLLOC'H,M.EL HAJJI,B.CASTRO,M.CHIADMI,T.PRANGE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16926.0 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 60.5 58.1 21.5 2 2 A A - 0 0 88 45,-0.0 2,-0.7 0, 0.0 41,-0.0 -0.999 360.0-114.7-143.7 143.9 56.9 59.0 20.9 3 3 A V + 0 0 51 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.615 28.7 178.6 -74.5 114.5 53.7 59.4 22.9 4 4 A K - 0 0 207 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.803 68.2 -1.4 -85.6 -31.8 51.2 56.8 21.7 5 5 A A + 0 0 82 38,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.990 63.4 176.4-158.5 154.2 48.5 57.7 24.1 6 6 A A + 0 0 12 -2,-0.3 34,-0.3 -3,-0.1 2,-0.3 -0.952 7.3 162.0-163.7 138.0 47.9 60.1 26.9 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.978 8.2 174.0-153.0 153.3 45.2 61.1 29.3 8 8 A Y E +A 38 0A 35 30,-1.4 30,-3.3 -2,-0.3 2,-0.3 -0.990 16.8 120.2-155.4 158.9 45.3 62.9 32.6 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.948 56.4 -52.2 174.1-153.5 42.7 64.3 35.0 10 10 A K E -A 36 0A 57 26,-1.7 26,-2.4 -2,-0.3 2,-0.3 -0.976 43.9-169.8-121.8 128.2 41.3 64.2 38.5 11 11 A D E + 0 0 94 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.772 61.0 28.7-111.7 161.6 40.2 61.1 40.3 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.815 67.2 167.4 61.4 40.6 38.3 60.4 43.5 13 13 A V E -A 34 0A 7 21,-2.8 21,-2.6 -3,-0.2 2,-0.4 -0.720 22.1-154.1 -85.4 103.7 36.3 63.7 43.5 14 14 A R E -A 33 0A 167 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.669 15.9-177.1 -83.8 134.8 33.6 63.2 46.1 15 15 A V E -A 32 0A 11 17,-2.8 17,-2.8 -2,-0.4 2,-0.4 -0.998 13.7-172.0-136.9 132.0 30.5 65.2 45.5 16 16 A Y E -A 31 0A 132 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.974 6.5-175.7-117.4 140.9 27.3 65.7 47.5 17 17 A K E -A 30 0A 51 13,-2.6 13,-2.1 -2,-0.4 2,-0.4 -0.999 7.0-159.7-133.2 135.6 24.2 67.6 46.2 18 18 A V E -A 29 0A 45 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.910 0.9-161.9-112.2 142.4 21.0 68.4 48.1 19 19 A H E -A 28 0A 101 9,-2.6 9,-2.4 -2,-0.4 2,-0.5 -0.977 8.6-162.0-116.1 129.7 17.6 69.3 46.5 20 20 A K E -A 27 0A 125 -2,-0.4 2,-1.1 7,-0.2 7,-0.2 -0.953 12.9-150.2-121.8 117.1 15.0 70.9 48.7 21 21 A D > - 0 0 38 5,-3.2 4,-3.5 -2,-0.5 5,-0.3 -0.722 10.7-166.0 -80.8 99.0 11.4 71.1 47.8 22 22 A E T 4 S+ 0 0 185 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.743 85.0 52.8 -63.0 -19.9 10.4 74.4 49.5 23 23 A K T 4 S+ 0 0 148 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.953 122.9 23.2 -77.6 -54.5 6.7 73.4 49.1 24 24 A T T 4 S- 0 0 95 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.826 96.2-130.0 -83.0 -29.2 6.7 70.0 50.7 25 25 A G < + 0 0 41 -4,-3.5 2,-0.2 1,-0.3 -3,-0.1 0.241 60.3 143.4 93.7 -8.8 9.8 70.5 52.8 26 26 A V - 0 0 47 -5,-0.3 -5,-3.2 -6,-0.1 -1,-0.3 -0.425 35.3-158.0 -66.4 130.8 11.1 67.2 51.5 27 27 A Q E -A 20 0A 52 90,-3.6 2,-0.4 -7,-0.2 -7,-0.2 -0.890 5.5-164.3-114.8 147.3 14.9 67.0 50.8 28 28 A T E -A 19 0A 40 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.3 -1.000 7.9-157.1-132.1 126.9 16.7 64.6 48.5 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.784 7.5-168.6-111.4 155.5 20.4 64.0 48.5 30 30 A Y E -A 17 0A 77 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.4 -1.000 5.8-176.4-135.0 127.3 22.8 62.6 45.9 31 31 A E E +AB 16 104A 30 73,-0.5 73,-2.4 -2,-0.4 2,-0.3 -0.997 12.6 158.3-131.9 138.3 26.3 61.6 46.6 32 32 A M E -AB 15 103A 4 -17,-2.8 -17,-2.8 -2,-0.4 2,-0.4 -0.937 35.6-129.7-148.4 167.9 28.8 60.4 44.0 33 33 A T E -AB 14 102A 23 69,-2.3 69,-2.4 -2,-0.3 2,-0.4 -0.999 31.0-159.5-125.6 126.8 32.5 60.0 43.3 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.4 -0.861 16.5-175.6-119.0 140.5 33.8 61.4 40.0 35 35 A C E - B 0 100A 17 65,-2.3 65,-2.8 -2,-0.4 2,-0.4 -0.997 7.3-174.1-128.0 132.1 36.8 60.8 37.8 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.7 -2,-0.4 2,-0.4 -0.989 2.0-177.9-132.1 122.0 37.4 62.9 34.8 37 37 A L E -AB 9 98A 52 61,-2.7 61,-2.9 -2,-0.4 2,-0.3 -0.975 11.6-153.6-120.3 135.5 40.2 62.1 32.4 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.4 -2,-0.4 2,-0.3 -0.829 8.6-168.9-112.5 148.8 41.0 64.3 29.4 39 39 A E E + B 0 96A 53 57,-2.8 57,-2.1 -2,-0.3 56,-1.8 -0.966 31.8 94.8-125.7 149.8 42.6 63.6 26.0 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-1.9 -34,-0.3 3,-0.3 -0.969 81.3 -20.6 174.5-147.4 43.8 65.9 23.3 41 41 A E S S+ 0 0 117 52,-3.2 3,-0.1 -2,-0.3 52,-0.1 -0.531 86.7 118.0 -86.1 74.3 46.8 67.7 21.8 42 42 A I >> + 0 0 0 -2,-1.9 3,-2.1 1,-0.1 4,-0.7 0.279 27.1 113.2-121.0 4.4 48.7 67.6 25.1 43 43 A E H >> + 0 0 75 -3,-0.3 4,-2.1 1,-0.3 3,-0.8 0.799 69.8 63.8 -53.7 -33.9 51.8 65.6 24.0 44 44 A T H 3> S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 6,-1.9 0.729 89.0 67.5 -70.3 -18.8 54.2 68.5 24.4 45 45 A S H <4 S+ 0 0 22 -3,-2.1 4,-0.4 4,-0.2 -1,-0.2 0.880 110.5 38.0 -60.6 -36.6 53.4 68.6 28.2 46 46 A Y H << S+ 0 0 117 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.874 128.2 29.6 -79.2 -43.9 55.2 65.2 28.2 47 47 A T H < S+ 0 0 84 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.854 130.3 28.4 -95.6 -29.2 57.9 65.7 25.7 48 48 A K S < S- 0 0 158 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.285 98.9-114.8-112.7 9.2 58.8 69.4 25.9 49 49 A A + 0 0 82 -4,-0.4 2,-1.0 -5,-0.3 -4,-0.2 0.864 61.9 157.2 58.8 36.4 57.9 70.4 29.5 50 50 A D > + 0 0 51 -6,-1.9 3,-0.7 1,-0.2 -1,-0.2 -0.760 20.2 174.1-100.8 100.5 55.2 72.6 28.0 51 51 A N G > + 0 0 112 -2,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.491 58.5 92.8 -82.5 0.5 52.5 73.1 30.6 52 52 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.828 84.5 52.3 -64.9 -29.1 50.6 75.6 28.5 53 53 A V G < S+ 0 0 22 -3,-0.7 2,-0.7 -11,-0.1 -1,-0.3 0.548 89.6 103.7 -80.2 -8.5 48.4 72.8 27.1 54 54 A I < - 0 0 60 -3,-1.5 2,-0.8 -4,-0.1 -3,-0.0 -0.664 56.6-158.6 -88.2 117.1 47.5 71.6 30.6 55 55 A V - 0 0 14 -2,-0.7 5,-0.1 1,-0.1 -2,-0.1 -0.820 43.2-113.5 -74.6 111.4 44.1 72.3 32.1 56 56 A A > - 0 0 44 -2,-0.8 4,-1.8 1,-0.2 5,-0.2 -0.155 9.3-130.5 -55.8 142.0 45.2 71.8 35.7 57 57 A T H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 110.9 61.6 -63.3 -30.3 43.6 68.8 37.4 58 58 A D H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 103.4 48.7 -58.9 -38.5 42.8 71.2 40.1 59 59 A S H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 105.9 56.9 -71.2 -27.9 40.7 73.2 37.7 60 60 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.940 105.4 52.2 -65.2 -41.1 39.0 70.0 36.5 61 61 A K H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.963 108.1 50.3 -58.0 -48.2 38.0 69.5 40.1 62 62 A N H X S+ 0 0 70 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.913 107.0 55.5 -53.5 -41.7 36.5 73.0 40.3 63 63 A T H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.877 102.9 56.1 -63.9 -34.5 34.6 72.4 37.1 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.962 109.8 44.3 -63.2 -47.8 33.0 69.3 38.6 65 65 A Y H X S+ 0 0 103 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.956 114.5 49.1 -60.5 -47.3 31.6 71.2 41.5 66 66 A I H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.937 110.2 51.0 -61.2 -40.4 30.4 74.1 39.4 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.933 109.6 50.2 -64.3 -37.9 28.7 71.8 36.9 68 68 A A H < S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.838 109.0 53.2 -66.0 -31.0 26.9 70.0 39.7 69 69 A K H < S+ 0 0 172 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.868 116.6 37.3 -70.4 -35.0 25.8 73.4 41.1 70 70 A Q H < S+ 0 0 144 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.511 118.2 42.8 -99.6 -4.8 24.3 74.5 37.8 71 71 A N S < S- 0 0 42 -4,-1.3 2,-0.0 -5,-0.2 8,-0.0 -0.935 89.3 -89.5-139.2 163.1 22.8 71.3 36.5 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.397 26.1-155.4 -66.1 149.0 20.8 68.3 37.6 73 73 A V + 0 0 9 -5,-0.1 6,-0.1 -4,-0.1 7,-0.1 0.415 57.3 111.6-105.1 0.5 23.1 65.5 38.9 74 74 A T + 0 0 47 2,-0.1 -1,-0.0 1,-0.1 -44,-0.0 -0.968 63.8 30.5-127.5 141.8 20.5 62.8 38.2 75 75 A P S >> S- 0 0 6 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.684 81.4-143.7 -71.5 155.4 20.3 60.6 36.2 76 76 A P H 3> S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.772 96.5 65.7 -63.1 -24.3 24.0 60.2 36.2 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.920 106.3 43.6 -63.3 -37.5 24.1 59.4 32.5 78 78 A L H <> S+ 0 0 11 -3,-0.9 4,-3.0 2,-0.2 5,-0.2 0.959 113.8 49.0 -71.0 -49.1 22.9 63.0 31.9 79 79 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.925 111.0 50.0 -58.0 -41.1 25.2 64.6 34.3 80 80 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.893 110.5 50.8 -65.3 -35.2 28.2 62.8 33.0 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.3 5,-0.2 0.937 110.3 49.2 -67.2 -44.3 27.3 63.8 29.5 82 82 A I H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.954 113.7 46.3 -59.8 -47.2 27.0 67.4 30.5 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.883 114.8 45.2 -63.0 -40.3 30.3 67.4 32.2 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 3,-0.4 0.951 110.7 53.3 -73.3 -39.9 32.2 65.7 29.4 85 85 A T H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.901 102.9 61.2 -58.1 -40.5 30.7 67.8 26.7 86 86 A H H X S+ 0 0 64 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.890 102.9 48.2 -49.9 -48.5 31.8 70.9 28.7 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.4 7,-0.2 0.864 114.2 44.0 -70.6 -33.4 35.5 70.0 28.4 88 88 A I H < S+ 0 0 18 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.848 118.7 43.7 -81.1 -30.2 35.5 69.3 24.7 89 89 A E H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.862 116.5 47.6 -75.3 -37.9 33.4 72.3 23.9 90 90 A K H < S+ 0 0 130 -4,-2.6 2,-0.5 -5,-0.3 -2,-0.2 0.879 110.7 49.2 -76.8 -37.2 35.3 74.6 26.2 91 91 A Y >< - 0 0 63 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.1 -0.906 64.7-156.5-113.6 128.5 38.9 73.8 25.2 92 92 A N T 3 S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.868 94.7 46.3 -65.4 -41.2 40.0 73.7 21.6 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-3.2 -52,-0.1 2,-0.6 0.488 95.5 87.0 -82.7 -7.1 42.9 71.3 22.1 94 94 A I E < +B 40 0A 0 -3,-0.8 -54,-0.3 -54,-0.2 -3,-0.1 -0.865 47.6 167.2 -97.4 118.0 40.9 68.9 24.2 95 95 A H E + 0 0 61 -56,-1.8 41,-3.2 -2,-0.6 2,-0.3 0.569 57.7 35.8-115.5 -9.7 39.1 66.4 22.1 96 96 A A E -BC 39 135A 6 -57,-2.1 -57,-2.8 39,-0.2 2,-0.4 -0.996 54.3-167.5-145.6 145.9 37.9 63.7 24.4 97 97 A A E -BC 38 134A 0 37,-2.6 37,-3.3 -2,-0.3 2,-0.5 -0.997 6.5-160.5-132.0 133.3 36.6 63.6 28.0 98 98 A H E -BC 37 133A 13 -61,-2.9 -61,-2.7 -2,-0.4 2,-0.5 -0.977 12.5-172.7-115.6 112.8 36.2 60.4 30.0 99 99 A V E -BC 36 132A 0 33,-2.9 33,-2.9 -2,-0.5 2,-0.5 -0.957 6.1-173.4-117.3 119.8 33.9 60.7 32.9 100 100 A N E -BC 35 131A 53 -65,-2.8 -65,-2.3 -2,-0.5 2,-0.4 -0.944 6.7-175.0-111.1 129.0 33.4 58.0 35.5 101 101 A I E -BC 34 130A 0 29,-2.3 29,-2.1 -2,-0.5 2,-0.5 -0.989 11.6-168.2-127.7 128.3 30.7 58.4 38.1 102 102 A V E -BC 33 129A 30 -69,-2.4 -69,-2.3 -2,-0.4 2,-0.5 -0.968 14.9-151.6-108.7 122.1 29.9 56.1 41.1 103 103 A C E -BC 32 128A 29 25,-2.9 25,-1.4 -2,-0.5 2,-0.2 -0.902 6.9-149.8 -99.2 128.4 26.7 56.8 42.8 104 104 A H E -B 31 0A 37 -73,-2.4 -73,-0.5 -2,-0.5 2,-0.4 -0.596 24.3-107.8 -92.1 144.4 26.4 56.0 46.5 105 105 A R + 0 0 50 19,-0.4 2,-0.3 21,-0.4 19,-0.1 -0.643 37.3 168.6 -85.2 133.8 23.1 55.0 48.1 106 106 A W - 0 0 89 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.850 19.2-169.8-132.5 94.3 21.3 57.4 50.4 107 107 A T E -I 121 0B 50 14,-2.8 14,-2.3 -2,-0.3 -2,-0.0 -0.709 29.0-105.3 -93.9 133.6 17.8 55.8 50.8 108 108 A R E -I 120 0B 70 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.283 37.5-121.1 -60.3 131.9 15.1 57.8 52.5 109 109 A M E - 0 0 66 10,-2.8 7,-3.3 7,-0.2 2,-0.6 -0.471 14.2-142.9 -70.0 136.7 14.4 56.6 56.0 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.4 -2,-0.2 3,-0.1 -0.915 20.3-174.2 -98.1 125.4 10.9 55.4 56.9 111 111 A I E > S-I 114 0B 68 3,-3.6 3,-2.9 -2,-0.6 -2,-0.0 -0.982 70.8 -9.1-118.4 128.7 10.0 56.4 60.5 112 112 A D T 3 S- 0 0 141 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.876 129.7 -57.9 54.3 37.6 6.7 55.2 62.0 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.465 120.9 110.9 70.2 0.2 5.7 53.8 58.6 114 114 A K E < S-I 111 0B 96 -3,-2.9 -3,-3.6 0, 0.0 2,-0.4 -0.872 75.3-114.1-107.8 135.9 6.1 57.4 57.3 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.530 33.5-126.8 -63.3 124.3 8.8 58.5 54.9 116 116 A H E - 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