==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 18-OCT-10 3P9O . 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) . 16888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 71.9 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 29.2 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 . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 59.6 57.7 21.3 2 2 A A - 0 0 65 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.994 360.0 -99.6-155.5 149.1 56.2 59.2 20.8 3 3 A V + 0 0 53 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.579 33.4 176.5 -73.0 121.0 52.9 59.4 22.7 4 4 A K S S+ 0 0 179 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.754 70.6 0.9 -93.0 -27.1 50.5 56.8 21.4 5 5 A A + 0 0 84 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.975 64.8 177.0-155.4 148.0 47.7 57.6 23.9 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.966 7.4 160.2-156.5 138.1 47.2 60.1 26.6 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.972 9.1 169.3-155.1 148.5 44.4 61.0 29.0 8 8 A Y E +A 38 0A 35 30,-1.4 30,-3.4 -2,-0.3 2,-0.3 -0.991 14.4 115.9-156.5 158.1 44.4 62.8 32.3 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.952 59.0 -45.0 169.7-153.2 42.0 64.4 34.8 10 10 A K E -A 36 0A 58 26,-1.4 26,-2.3 -2,-0.3 2,-0.3 -0.960 45.5-170.2-117.4 130.0 40.6 64.2 38.3 11 11 A D E + 0 0 94 -2,-0.5 24,-0.2 24,-0.2 3,-0.1 -0.734 62.1 26.7-109.3 161.5 39.5 61.0 40.0 12 12 A N E + 0 0 115 -2,-0.3 2,-1.0 1,-0.2 23,-0.2 0.825 68.3 167.1 59.8 39.4 37.7 60.3 43.2 13 13 A V E -A 34 0A 6 21,-2.7 21,-2.8 -3,-0.2 2,-0.3 -0.752 24.8-150.2 -86.7 106.9 35.7 63.6 43.2 14 14 A R E -A 33 0A 161 -2,-1.0 2,-0.4 19,-0.2 19,-0.2 -0.626 17.7-175.2 -79.2 134.4 33.1 63.1 45.8 15 15 A V E -A 32 0A 7 17,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.995 12.6-175.7-136.8 128.8 29.9 65.1 45.2 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.975 6.5-177.4-115.3 143.5 26.7 65.5 47.2 17 17 A K E -A 30 0A 55 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.5-160.6-137.1 140.1 23.7 67.4 46.0 18 18 A V E -A 29 0A 45 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.933 4.3-158.1-114.7 140.7 20.4 68.2 47.8 19 19 A H E -A 28 0A 104 9,-2.6 9,-2.5 -2,-0.4 2,-0.5 -0.974 12.5-165.5-109.5 129.8 17.1 69.2 46.3 20 20 A K E -A 27 0A 128 -2,-0.5 2,-0.9 7,-0.2 7,-0.2 -0.971 13.3-151.2-121.4 119.7 14.7 71.0 48.6 21 21 A D > - 0 0 56 5,-2.5 4,-3.1 -2,-0.5 5,-0.3 -0.838 8.4-163.4 -86.5 106.3 11.1 71.5 47.8 22 22 A E T 4 S+ 0 0 200 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.788 86.6 51.0 -56.7 -37.7 10.3 74.7 49.7 23 23 A K T 4 S+ 0 0 201 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.832 122.6 24.9 -72.4 -43.0 6.5 73.9 49.4 24 24 A T T 4 S- 0 0 95 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.759 93.0-130.2-100.8 -23.5 6.5 70.4 50.7 25 25 A G < + 0 0 36 -4,-3.1 2,-0.3 1,-0.3 -3,-0.1 0.315 60.1 141.3 90.4 -8.3 9.6 70.4 52.9 26 26 A V - 0 0 52 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.3 -0.537 33.9-163.9 -71.9 123.6 10.7 67.2 51.2 27 27 A Q E -A 20 0A 53 90,-3.3 2,-0.4 -2,-0.3 -7,-0.2 -0.855 3.5-162.1-111.1 147.5 14.4 67.0 50.6 28 28 A T E -A 19 0A 40 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.3 -0.998 7.5-156.1-133.4 131.5 16.1 64.6 48.3 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.841 9.2-171.7-117.0 151.8 19.8 63.8 48.3 30 30 A Y E -A 17 0A 79 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.996 4.6-175.9-134.5 136.7 22.3 62.4 45.7 31 31 A E E +AB 16 104A 25 73,-0.5 73,-2.6 -2,-0.4 2,-0.3 -0.998 12.0 159.0-140.5 134.6 25.8 61.3 46.3 32 32 A M E -AB 15 103A 6 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.5 -0.915 35.9-130.3-143.1 167.6 28.3 60.2 43.7 33 33 A T E -AB 14 102A 22 69,-2.5 69,-2.6 -2,-0.3 2,-0.4 -0.995 33.1-160.2-123.3 122.0 32.0 59.8 43.1 34 34 A V E -AB 13 101A 1 -21,-2.8 -21,-2.7 -2,-0.5 2,-0.4 -0.839 16.3-174.5-112.2 141.1 33.1 61.3 39.8 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.8 -2,-0.4 2,-0.4 -0.998 5.5-175.8-127.5 131.9 36.1 60.7 37.5 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.4 -2,-0.4 2,-0.4 -0.991 1.7-179.0-130.2 121.3 36.7 62.8 34.4 37 37 A L E -AB 9 98A 51 61,-2.5 61,-3.1 -2,-0.4 2,-0.3 -0.992 12.1-153.8-121.2 131.3 39.6 62.1 32.1 38 38 A L E -AB 8 97A 0 -30,-3.4 -30,-1.4 -2,-0.4 2,-0.3 -0.766 8.8-169.9-105.2 148.5 40.3 64.3 29.0 39 39 A E E + B 0 96A 55 57,-2.5 57,-2.1 -2,-0.3 56,-1.7 -0.954 32.7 99.2-126.5 155.1 42.0 63.5 25.7 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.3 -34,-0.3 3,-0.4 -0.979 81.6 -20.6 168.3-154.7 43.0 65.9 23.0 41 41 A E S S+ 0 0 104 52,-3.0 52,-0.1 -2,-0.3 53,-0.1 -0.444 90.2 115.7 -82.9 69.7 46.0 67.8 21.5 42 42 A I >> + 0 0 1 -2,-2.3 3,-2.3 1,-0.1 4,-0.7 0.315 26.2 110.3-123.5 4.9 47.9 67.5 24.8 43 43 A E H >> S+ 0 0 87 -3,-0.4 4,-2.2 1,-0.3 3,-1.1 0.852 71.5 65.9 -55.4 -31.8 50.9 65.4 23.8 44 44 A T H 3> S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.746 90.0 65.3 -69.2 -15.9 53.3 68.4 24.2 45 45 A S H <4 S+ 0 0 22 -3,-2.3 4,-0.4 4,-0.2 -1,-0.3 0.841 110.7 38.1 -70.5 -28.9 52.5 68.5 27.9 46 46 A Y H << S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.852 128.1 30.9 -82.7 -38.1 54.2 65.1 28.0 47 47 A T H < S+ 0 0 77 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.698 130.1 25.7 -99.1 -20.2 57.0 65.7 25.6 48 48 A K S < S- 0 0 157 -4,-2.1 -3,-0.1 -5,-0.2 3,-0.1 0.164 98.7-109.7-134.2 16.7 57.9 69.3 25.8 49 49 A A + 0 0 87 -4,-0.4 2,-1.3 1,-0.2 -4,-0.2 0.838 63.1 158.1 56.5 33.2 56.9 70.5 29.3 50 50 A D > + 0 0 48 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.662 14.2 168.7 -95.7 89.7 54.1 72.5 27.6 51 51 A N G > + 0 0 108 -2,-1.3 3,-2.0 1,-0.2 -1,-0.2 0.615 57.7 89.1 -81.0 -6.1 51.6 73.0 30.3 52 52 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.770 86.3 54.4 -59.8 -22.6 49.6 75.5 28.3 53 53 A V G < S+ 0 0 19 -3,-0.9 2,-0.7 -11,-0.1 -1,-0.3 0.557 88.3 101.2 -86.9 -3.8 47.6 72.7 26.9 54 54 A I < - 0 0 60 -3,-2.0 2,-0.8 -4,-0.1 -12,-0.0 -0.760 58.7-157.8 -91.0 116.4 46.7 71.4 30.3 55 55 A V - 0 0 13 -2,-0.7 -17,-0.1 1,-0.1 5,-0.1 -0.835 45.7-111.6 -76.0 110.1 43.2 72.2 31.6 56 56 A A >> - 0 0 43 -2,-0.8 4,-2.2 1,-0.1 3,-0.5 -0.167 10.3-130.7 -57.6 142.5 44.3 71.7 35.3 57 57 A T H 3> S+ 0 0 44 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.869 111.7 59.1 -60.6 -29.7 42.8 68.7 37.0 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 105.1 48.6 -65.0 -34.7 42.0 71.1 39.8 59 59 A S H <> S+ 0 0 46 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.845 107.2 55.7 -68.3 -32.8 39.9 73.1 37.3 60 60 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.955 107.3 50.3 -62.5 -44.9 38.3 69.9 36.2 61 61 A K H X S+ 0 0 63 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.940 110.0 49.0 -56.8 -48.2 37.3 69.3 39.8 62 62 A N H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.917 108.6 54.7 -55.4 -41.2 35.9 72.8 40.0 63 63 A T H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.866 103.0 55.9 -61.9 -37.2 34.0 72.2 36.8 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.950 111.2 43.5 -60.2 -45.1 32.4 69.1 38.2 65 65 A Y H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.918 114.1 49.8 -67.3 -40.0 31.0 71.0 41.1 66 66 A I H X S+ 0 0 92 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.911 111.1 49.6 -62.5 -42.4 29.9 73.9 39.0 67 67 A T H X S+ 0 0 10 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.902 109.3 52.0 -64.9 -37.8 28.1 71.6 36.6 68 68 A A H < S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.850 109.2 51.1 -65.1 -30.1 26.4 69.9 39.4 69 69 A K H < S+ 0 0 168 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.2 39.3 -73.1 -35.5 25.2 73.2 40.8 70 70 A Q H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.449 118.8 39.8 -94.9 -1.1 23.8 74.3 37.4 71 71 A N S < S- 0 0 39 -4,-1.1 2,-0.1 -5,-0.2 8,-0.0 -0.951 89.7 -87.7-142.1 162.3 22.3 71.0 36.2 72 72 A P - 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.416 25.9-154.7 -66.8 144.0 20.4 68.0 37.4 73 73 A V + 0 0 10 -5,-0.1 7,-0.1 -2,-0.1 6,-0.1 0.411 59.0 111.7 -98.0 3.2 22.7 65.3 38.7 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.965 62.0 31.1-130.2 142.2 20.1 62.6 37.9 75 75 A P S >> S- 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-1.1 0.673 81.4-142.7 -71.5 156.7 19.9 60.4 36.0 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.817 97.9 64.4 -61.8 -26.6 23.7 60.0 36.0 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.885 107.0 42.6 -59.9 -38.4 23.6 59.2 32.3 78 78 A L H <> S+ 0 0 9 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.921 113.6 50.4 -73.6 -46.5 22.4 62.8 31.6 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.947 111.8 48.2 -58.5 -44.2 24.7 64.4 34.1 80 80 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.895 110.7 51.8 -63.5 -35.3 27.7 62.6 32.7 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.881 110.9 47.2 -68.6 -41.6 26.7 63.6 29.2 82 82 A I H X S+ 0 0 16 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.937 114.2 47.8 -62.0 -46.6 26.3 67.3 30.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.928 113.8 44.8 -61.0 -48.0 29.7 67.2 31.9 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.906 111.1 54.2 -67.6 -36.8 31.6 65.6 29.1 85 85 A T H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.872 102.5 59.5 -60.6 -41.4 29.9 67.8 26.5 86 86 A H H X S+ 0 0 61 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.933 105.0 47.9 -50.8 -49.9 31.1 70.8 28.4 87 87 A F H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 7,-0.3 0.943 113.2 44.7 -65.6 -42.1 34.8 69.9 28.1 88 88 A I H < S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.859 119.5 42.7 -76.3 -28.6 34.9 69.2 24.4 89 89 A E H < S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.877 114.9 48.8 -79.3 -37.0 32.8 72.3 23.6 90 90 A K H < S+ 0 0 131 -4,-3.2 2,-0.6 -5,-0.3 -2,-0.2 0.890 111.9 48.4 -68.1 -37.8 34.6 74.6 25.9 91 91 A Y >< - 0 0 64 -4,-1.8 3,-1.5 -5,-0.3 -1,-0.2 -0.907 66.6-157.7-113.0 112.2 38.2 73.7 24.9 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.891 94.8 49.0 -57.1 -37.9 38.9 73.6 21.2 93 93 A H T 3 S+ 0 0 42 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.457 91.5 87.3 -87.1 -1.4 41.9 71.3 21.7 94 94 A I E < +B 40 0A 0 -3,-1.5 -54,-0.3 -7,-0.3 -3,-0.1 -0.894 48.0 170.7 -98.9 122.8 40.1 68.8 24.0 95 95 A H E + 0 0 59 -56,-1.7 41,-3.2 -2,-0.6 2,-0.3 0.560 58.5 34.8-115.1 -9.8 38.4 66.1 21.8 96 96 A A E -BC 39 135A 5 -57,-2.1 -57,-2.5 39,-0.2 2,-0.4 -0.994 53.3-168.2-144.4 146.2 37.2 63.5 24.2 97 97 A A E -BC 38 134A 0 37,-2.6 37,-3.1 -2,-0.3 2,-0.6 -0.997 8.3-160.4-130.0 127.5 35.9 63.5 27.8 98 98 A H E -BC 37 133A 14 -61,-3.1 -61,-2.5 -2,-0.4 2,-0.6 -0.960 12.1-171.7-110.0 112.2 35.6 60.3 29.7 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.2 -2,-0.6 2,-0.5 -0.927 6.7-176.7-112.7 118.1 33.1 60.5 32.6 100 100 A N E -BC 35 131A 52 -65,-2.8 -65,-2.5 -2,-0.6 2,-0.4 -0.956 6.2-173.9-112.3 130.6 32.7 57.8 35.2 101 101 A I E -BC 34 130A 0 29,-2.4 29,-1.9 -2,-0.5 2,-0.5 -0.992 12.5-165.2-127.1 127.7 30.1 58.2 37.9 102 102 A V E -BC 33 129A 33 -69,-2.6 -69,-2.5 -2,-0.4 2,-0.5 -0.965 15.6-153.0-104.4 119.9 29.5 55.9 40.8 103 103 A C E -BC 32 128A 26 25,-2.7 25,-1.4 -2,-0.5 2,-0.3 -0.863 6.4-151.2 -99.2 126.2 26.2 56.6 42.5 104 104 A H E -B 31 0A 35 -73,-2.6 -73,-0.5 -2,-0.5 2,-0.4 -0.681 23.1-106.7 -96.8 144.0 25.9 55.8 46.2 105 105 A R + 0 0 50 21,-0.4 2,-0.3 19,-0.3 19,-0.1 -0.585 37.1 167.7 -80.8 128.5 22.6 54.8 47.8 106 106 A W - 0 0 84 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.851 18.3-172.1-130.0 91.8 20.7 57.2 50.1 107 107 A T E -I 121 0B 55 14,-2.8 14,-2.7 -2,-0.3 -2,-0.0 -0.742 30.1-108.1 -89.7 131.0 17.3 55.7 50.5 108 108 A R E -I 120 0B 61 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.318 37.6-119.3 -57.6 133.7 14.7 57.7 52.3 109 109 A M E - 0 0 57 10,-2.6 7,-3.2 7,-0.1 2,-0.6 -0.477 12.1-141.0 -73.1 146.8 13.9 56.4 55.7 110 110 A D E -I 115 0B 111 5,-0.3 2,-0.5 -2,-0.1 3,-0.2 -0.953 20.9-172.3-104.8 116.4 10.5 55.2 56.8 111 111 A I E > S-I 114 0B 78 3,-3.3 3,-1.5 -2,-0.6 -2,-0.0 -0.961 73.4 -11.8-115.1 125.1 9.8 56.3 60.3 112 112 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.889 131.4 -56.2 51.0 40.3 6.6 54.9 62.0 113 113 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.660 119.7 106.7 66.7 21.6 5.6 53.7 58.5 114 114 A K E < S-I 111 0B 155 -3,-1.5 -3,-3.3 0, 0.0 -1,-0.2 -0.996 76.5-111.7-127.4 134.2 5.9 57.2 57.0 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.447 34.8-127.0 -64.9 133.5 8.7 58.4 54.6 116 116 A H E - 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