==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 17-OCT-10 3P9F . 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) . 16958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.5 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 . 85 28.8 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 . 34 11.5 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 . 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 1 1 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 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 59.3 58.0 21.3 2 2 A A - 0 0 68 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.991 360.0-101.8-152.5 148.2 55.8 59.4 20.9 3 3 A V + 0 0 56 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.627 32.9 176.9 -72.6 119.4 52.5 59.6 22.8 4 4 A K S S- 0 0 193 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.757 70.1 -1.2 -93.3 -29.9 50.2 57.0 21.5 5 5 A A + 0 0 84 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.979 64.4 175.5-157.5 151.4 47.4 57.7 23.9 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.950 6.7 163.2-160.0 138.8 46.8 60.1 26.8 7 7 A R + 0 0 119 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.965 10.6 169.4-152.9 147.9 44.0 61.1 29.1 8 8 A Y E +A 38 0A 35 30,-1.5 30,-3.5 -2,-0.3 2,-0.3 -0.982 15.4 109.1-154.5 160.5 44.1 62.9 32.4 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.967 61.2 -39.3 165.5-147.9 41.7 64.6 34.9 10 10 A K E -A 36 0A 54 26,-1.5 26,-2.3 -2,-0.3 2,-0.3 -0.949 44.8-170.5-119.3 132.7 40.3 64.2 38.4 11 11 A D E + 0 0 93 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.718 62.4 27.2-112.4 162.0 39.1 61.0 40.1 12 12 A N E + 0 0 114 -2,-0.3 2,-1.0 1,-0.2 23,-0.2 0.822 67.2 167.7 59.2 39.8 37.2 60.3 43.3 13 13 A V E -A 34 0A 7 21,-2.6 21,-2.5 -3,-0.2 2,-0.3 -0.748 24.8-149.5 -85.4 103.9 35.3 63.6 43.4 14 14 A R E -A 33 0A 173 -2,-1.0 2,-0.4 19,-0.2 19,-0.2 -0.611 18.6-175.3 -75.2 132.2 32.6 63.1 46.0 15 15 A V E -A 32 0A 8 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.991 12.8-174.9-134.8 130.1 29.5 65.1 45.3 16 16 A Y E -A 31 0A 132 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.969 6.5-177.7-115.8 146.3 26.3 65.6 47.3 17 17 A K E -A 30 0A 58 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.2-161.2-140.4 139.0 23.3 67.5 46.1 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.929 4.3-158.7-117.6 144.0 20.0 68.3 47.9 19 19 A H E -A 28 0A 104 9,-2.4 9,-2.6 -2,-0.4 2,-0.5 -0.987 12.2-163.7-114.5 127.3 16.7 69.3 46.4 20 20 A K E -A 27 0A 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.965 13.2-146.5-118.3 122.4 14.2 71.1 48.7 21 21 A D > - 0 0 56 5,-2.7 4,-2.7 -2,-0.5 5,-0.2 -0.826 8.3-162.6 -87.3 109.9 10.5 71.5 48.0 22 22 A E T 4 S+ 0 0 194 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.664 87.3 49.1 -61.8 -25.4 9.6 74.9 49.5 23 23 A K T 4 S+ 0 0 199 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.877 124.2 22.7 -84.8 -43.1 5.9 73.9 49.4 24 24 A T T 4 S- 0 0 90 2,-0.2 -2,-0.2 93,-0.0 3,-0.1 0.674 92.5-128.3-103.2 -18.2 5.9 70.5 50.9 25 25 A G < + 0 0 39 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.408 60.1 142.9 82.1 -1.9 9.1 70.6 53.0 26 26 A V - 0 0 53 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.546 32.9-163.3 -74.7 132.4 10.2 67.3 51.4 27 27 A Q E -A 20 0A 56 90,-3.5 2,-0.4 -2,-0.3 -7,-0.2 -0.878 4.7-161.5-115.1 150.9 13.9 67.1 50.7 28 28 A T E -A 19 0A 40 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.3 -0.999 7.9-155.0-133.9 131.8 15.7 64.7 48.4 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.834 9.0-171.5-114.9 152.8 19.4 63.9 48.4 30 30 A Y E -A 17 0A 73 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -0.992 5.1-177.4-134.9 134.7 21.8 62.6 45.8 31 31 A E E +AB 16 104A 24 73,-0.5 73,-2.7 -2,-0.4 2,-0.3 -0.999 11.8 157.0-140.0 138.5 25.4 61.4 46.4 32 32 A M E -AB 15 103A 4 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.920 36.6-128.5-147.2 167.9 27.9 60.3 43.9 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.5 -2,-0.3 2,-0.4 -0.997 33.4-160.4-124.6 127.1 31.6 59.8 43.2 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.4 -0.873 16.5-173.4-117.3 139.8 32.7 61.3 39.9 35 35 A C E - B 0 100A 15 65,-2.6 65,-2.7 -2,-0.4 2,-0.4 -0.998 5.1-175.4-124.4 132.9 35.7 60.8 37.6 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.5 -2,-0.4 2,-0.4 -0.994 3.0-179.8-128.6 119.8 36.4 63.0 34.5 37 37 A L E -AB 9 98A 50 61,-2.4 61,-3.0 -2,-0.4 2,-0.3 -0.989 12.6-153.5-120.1 131.2 39.3 62.2 32.2 38 38 A L E -AB 8 97A 0 -30,-3.5 -30,-1.5 -2,-0.4 2,-0.3 -0.763 9.9-170.3-107.8 147.3 40.0 64.4 29.1 39 39 A E E + B 0 96A 57 57,-2.4 57,-1.8 -2,-0.3 56,-1.5 -0.941 33.1 98.6-123.6 154.3 41.7 63.7 25.8 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.3 -34,-0.3 3,-0.3 -0.988 82.7 -19.7 168.0-152.0 42.7 66.1 23.1 41 41 A E S S+ 0 0 105 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.435 89.8 116.6 -82.1 71.3 45.6 68.0 21.7 42 42 A I >> + 0 0 2 -2,-2.3 3,-1.9 1,-0.1 4,-0.7 0.298 26.6 110.5-121.7 4.8 47.6 67.6 24.9 43 43 A E H >> S+ 0 0 94 -3,-0.3 4,-2.1 1,-0.3 3,-0.9 0.822 72.1 64.4 -57.7 -31.7 50.6 65.6 24.0 44 44 A T H 3> S+ 0 0 45 1,-0.3 4,-2.1 2,-0.2 6,-2.1 0.729 90.3 65.4 -68.8 -18.4 53.0 68.5 24.4 45 45 A S H <4 S+ 0 0 22 -3,-1.9 4,-0.4 4,-0.2 -1,-0.3 0.865 111.7 37.3 -66.4 -30.2 52.2 68.6 28.1 46 46 A Y H << S+ 0 0 117 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.864 127.7 32.2 -84.0 -39.2 53.9 65.2 28.2 47 47 A T H < S+ 0 0 77 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.703 131.5 23.5 -97.0 -18.3 56.7 65.7 25.7 48 48 A K S < S- 0 0 158 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.157 97.9-111.4-135.0 15.1 57.6 69.4 26.0 49 49 A A + 0 0 82 -4,-0.4 2,-1.2 1,-0.2 -4,-0.2 0.814 62.3 157.2 54.3 34.2 56.5 70.5 29.5 50 50 A D > + 0 0 57 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.732 14.1 170.7 -94.2 87.5 53.9 72.6 27.8 51 51 A N G > + 0 0 107 -2,-1.2 3,-2.2 1,-0.2 -1,-0.2 0.573 57.4 90.2 -77.7 -5.4 51.3 73.1 30.5 52 52 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.754 85.3 54.9 -60.0 -21.7 49.3 75.7 28.5 53 53 A V G < S+ 0 0 19 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.480 89.2 101.1 -89.4 -4.8 47.3 72.9 27.0 54 54 A I < - 0 0 60 -3,-2.2 2,-0.7 -4,-0.1 -12,-0.0 -0.804 58.6-157.3 -93.3 121.4 46.3 71.6 30.4 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.1 -17,-0.1 -0.856 45.5-113.1 -80.6 109.7 42.9 72.3 31.9 56 56 A A > - 0 0 44 -2,-0.7 4,-2.1 1,-0.1 3,-0.3 -0.145 9.3-129.6 -57.9 144.7 44.1 71.8 35.5 57 57 A T H > S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.869 112.7 59.2 -61.4 -31.8 42.6 68.8 37.2 58 58 A D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.873 105.3 49.1 -60.4 -38.2 41.7 71.2 40.1 59 59 A S H > S+ 0 0 44 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.866 106.6 54.2 -68.0 -35.7 39.7 73.1 37.5 60 60 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 107.8 52.6 -61.9 -40.8 37.9 70.0 36.4 61 61 A K H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.963 109.3 47.4 -58.4 -52.5 37.0 69.4 40.0 62 62 A N H X S+ 0 0 70 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.911 109.8 54.6 -52.8 -43.2 35.6 72.9 40.3 63 63 A T H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.854 102.8 56.1 -64.4 -34.8 33.7 72.3 37.0 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.3 -1,-0.2 0.951 111.3 42.9 -61.7 -47.2 32.1 69.2 38.4 65 65 A Y H X S+ 0 0 106 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 114.5 50.0 -65.8 -42.9 30.6 71.1 41.4 66 66 A I H X S+ 0 0 87 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.926 111.1 49.3 -61.0 -44.0 29.5 74.1 39.2 67 67 A T H X S+ 0 0 8 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.919 109.9 50.7 -63.4 -39.2 27.8 71.8 36.8 68 68 A A H < S+ 0 0 6 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.862 109.7 52.9 -64.6 -31.5 26.0 69.9 39.6 69 69 A K H < S+ 0 0 172 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.856 116.2 37.1 -68.9 -36.1 24.9 73.3 40.9 70 70 A Q H < S+ 0 0 143 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.464 118.9 42.5 -99.0 -1.5 23.4 74.4 37.6 71 71 A N S < S- 0 0 37 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.955 89.1 -90.3-143.4 158.2 21.9 71.1 36.4 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.446 26.3-151.7 -67.1 144.2 19.9 68.1 37.6 73 73 A V + 0 0 6 -5,-0.1 7,-0.1 -2,-0.1 6,-0.1 0.371 59.0 113.3 -98.3 1.5 22.2 65.4 38.8 74 74 A T + 0 0 52 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.955 60.5 30.6-128.8 146.2 19.7 62.7 37.9 75 75 A P S >> S- 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.714 80.8-142.0 -70.1 157.0 19.5 60.5 36.0 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.810 99.1 63.3 -61.1 -26.7 23.3 60.1 36.1 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.895 107.2 43.6 -61.9 -38.4 23.3 59.3 32.3 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.951 113.6 48.8 -72.7 -50.1 22.0 62.9 31.7 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.943 111.6 50.0 -53.7 -47.3 24.3 64.5 34.2 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 110.5 50.7 -61.6 -35.6 27.4 62.7 32.8 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.882 111.2 47.1 -69.5 -39.8 26.4 63.8 29.3 82 82 A I H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 114.6 47.5 -64.3 -45.4 26.0 67.4 30.3 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.941 114.5 45.1 -60.5 -47.2 29.3 67.4 32.1 84 84 A G H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 5,-0.2 0.904 111.3 53.4 -67.6 -38.6 31.2 65.7 29.3 85 85 A T H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.875 101.9 60.5 -63.2 -40.1 29.7 67.9 26.7 86 86 A H H X S+ 0 0 60 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.927 104.5 48.0 -51.6 -48.5 30.8 71.0 28.6 87 87 A F H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 7,-0.3 0.929 113.5 44.4 -66.9 -39.8 34.5 70.1 28.3 88 88 A I H < S+ 0 0 25 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 119.6 42.9 -77.0 -26.5 34.5 69.3 24.6 89 89 A E H < S+ 0 0 148 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 115.5 48.0 -82.0 -36.1 32.4 72.4 23.8 90 90 A K H < S+ 0 0 133 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.888 111.5 48.7 -71.6 -39.7 34.3 74.8 26.1 91 91 A Y >< - 0 0 63 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 -0.885 67.3-156.9-109.5 114.6 37.9 73.9 25.1 92 92 A N T 3 S+ 0 0 146 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.852 94.4 48.6 -58.0 -34.2 38.6 73.8 21.4 93 93 A H T 3 S+ 0 0 43 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.414 91.4 89.2 -91.2 -0.3 41.6 71.5 21.9 94 94 A I E < +B 40 0A 0 -3,-1.5 -54,-0.3 -7,-0.3 -3,-0.1 -0.876 47.7 171.2 -97.1 121.2 39.8 69.0 24.1 95 95 A H E + 0 0 61 -56,-1.5 41,-3.1 -2,-0.6 2,-0.3 0.568 57.9 32.6-112.4 -6.5 38.1 66.3 21.9 96 96 A A E -BC 39 135A 3 -57,-1.8 -57,-2.4 39,-0.2 2,-0.4 -0.991 53.1-165.9-149.3 143.5 36.9 63.7 24.4 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.2 -2,-0.3 2,-0.6 -0.998 8.2-160.6-128.2 124.8 35.5 63.6 27.9 98 98 A H E -BC 37 133A 13 -61,-3.0 -61,-2.4 -2,-0.4 2,-0.5 -0.943 12.8-172.3-109.2 110.4 35.2 60.4 29.8 99 99 A V E -BC 36 132A 0 33,-2.9 33,-3.1 -2,-0.6 2,-0.5 -0.930 7.5-175.7-113.3 119.2 32.8 60.6 32.7 100 100 A N E -BC 35 131A 54 -65,-2.7 -65,-2.6 -2,-0.5 2,-0.4 -0.959 6.7-173.8-112.6 130.9 32.4 57.9 35.3 101 101 A I E -BC 34 130A 0 29,-2.4 29,-1.9 -2,-0.5 2,-0.5 -0.996 12.7-166.3-128.7 127.7 29.7 58.2 38.0 102 102 A V E -BC 33 129A 31 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.5 -0.968 15.8-152.3-107.0 118.8 29.1 56.0 40.9 103 103 A C E -BC 32 128A 27 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.855 7.5-149.1 -95.7 128.0 25.7 56.7 42.6 104 104 A H E -B 31 0A 36 -73,-2.7 -73,-0.5 -2,-0.5 2,-0.4 -0.670 22.6-106.9 -95.6 145.6 25.4 56.0 46.3 105 105 A R + 0 0 47 21,-0.4 2,-0.3 19,-0.3 19,-0.1 -0.586 38.5 166.0 -83.0 128.0 22.2 54.9 47.9 106 106 A W - 0 0 88 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.811 18.4-173.6-132.6 88.0 20.3 57.3 50.1 107 107 A T E -I 121 0B 54 14,-2.4 14,-2.7 -2,-0.3 2,-0.1 -0.711 31.0-105.5 -89.5 133.9 16.8 55.8 50.5 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.332 37.1-120.2 -60.3 132.9 14.2 57.8 52.4 109 109 A M E - 0 0 59 10,-2.5 7,-3.3 7,-0.1 2,-0.6 -0.444 12.8-142.1 -69.5 144.5 13.4 56.5 55.8 110 110 A D E -I 115 0B 106 5,-0.2 2,-0.5 -2,-0.1 3,-0.2 -0.951 19.4-171.2-104.3 119.3 10.0 55.3 56.8 111 111 A I E > S-I 114 0B 80 3,-2.8 3,-0.9 -2,-0.6 -2,-0.0 -0.969 73.1 -12.8-117.8 120.1 9.2 56.3 60.4 112 112 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.900 131.2 -54.2 55.8 42.8 6.1 54.9 62.0 113 113 A G T 3 S+ 0 0 72 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.704 119.7 104.0 67.1 21.0 5.0 53.8 58.5 114 114 A K E < S-I 111 0B 151 -3,-0.9 -3,-2.8 0, 0.0 -1,-0.2 -0.994 76.7-109.8-136.5 132.1 5.3 57.2 57.0 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.307 34.7-127.0 -58.8 130.9 8.1 58.5 54.7 116 116 A H E - 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