==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-NOV-10 3PKL . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR G.MARASSIO,N.COLLOC'H,T.PRANGE,J.H.ABRAINI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.2 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 . 29 9.8 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 60.0 58.2 21.4 2 2 A A - 0 0 86 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.980 360.0-105.7-137.9 151.7 56.5 59.6 21.0 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.701 34.7 178.0 -74.2 115.2 53.4 60.1 23.0 4 4 A K - 0 0 202 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.769 66.7 -3.7 -88.4 -34.4 51.0 57.5 21.9 5 5 A A + 0 0 86 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.975 64.8 178.2-157.5 148.1 48.1 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.955 6.8 163.5-157.2 137.9 47.6 60.7 27.1 7 7 A R + 0 0 124 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.983 7.6 170.5-150.7 150.1 44.9 61.6 29.5 8 8 A Y E +A 38 0A 35 30,-1.6 30,-3.1 -2,-0.3 2,-0.3 -0.987 15.8 113.1-154.1 160.1 44.9 63.5 32.8 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.955 58.8 -46.2 168.4-148.2 42.5 65.0 35.3 10 10 A K E -A 36 0A 57 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.959 42.8-169.9-124.9 134.3 41.0 64.8 38.8 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.777 62.7 27.8-116.7 161.9 39.9 61.6 40.5 12 12 A N E + 0 0 117 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.833 66.7 165.8 60.2 37.7 37.9 61.1 43.8 13 13 A V E -A 34 0A 7 21,-2.3 21,-2.5 -3,-0.2 2,-0.4 -0.768 24.6-152.0 -86.7 107.0 36.1 64.4 43.8 14 14 A R E -A 33 0A 167 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.694 17.1-177.8 -85.0 133.5 33.3 63.9 46.4 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -1.000 12.7-174.2-133.8 135.5 30.2 66.0 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.964 7.2-176.0-122.3 140.9 27.0 66.4 47.8 17 17 A K E -A 30 0A 57 13,-2.5 13,-2.2 -2,-0.4 2,-0.4 -0.997 8.0-158.5-135.5 139.1 24.0 68.4 46.6 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.907 2.3-158.0-114.5 139.1 20.7 69.1 48.5 19 19 A H E -A 28 0A 100 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.976 10.2-159.9-110.4 132.7 17.4 70.1 46.9 20 20 A K E -A 27 0A 129 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.971 8.9-150.9-116.5 118.4 14.9 71.9 49.1 21 21 A D > - 0 0 54 5,-2.7 4,-2.0 -2,-0.5 5,-0.1 -0.831 7.6-164.3 -83.6 108.8 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 194 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.864 84.1 50.5 -63.6 -37.5 10.0 75.3 49.7 23 23 A K T 4 S+ 0 0 202 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.998 124.7 22.5 -60.1 -69.1 6.3 74.3 49.5 24 24 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.639 95.4-129.6 -79.7 -18.8 6.4 70.9 51.1 25 25 A G < + 0 0 38 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.399 58.6 144.5 80.1 -2.3 9.6 71.4 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.463 33.2-160.4 -73.2 136.2 10.9 68.1 51.8 27 27 A Q E -A 20 0A 56 90,-3.0 2,-0.4 -7,-0.2 -7,-0.2 -0.895 4.0-164.0-115.8 148.7 14.7 67.9 51.2 28 28 A T E -A 19 0A 39 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.3 -1.000 7.1-155.6-134.7 133.4 16.5 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 -0.853 7.7-169.8-113.9 148.4 20.2 64.7 48.9 30 30 A Y E -A 17 0A 77 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.4 -0.996 4.8-174.4-129.4 134.0 22.5 63.3 46.2 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.0 164.3-134.3 137.8 26.1 62.2 46.9 32 32 A M E -AB 15 103A 4 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.939 33.1-137.1-142.0 158.4 28.6 61.2 44.2 33 33 A T E -AB 14 102A 24 69,-2.0 69,-2.2 -2,-0.3 2,-0.4 -0.999 31.9-163.0-119.4 132.2 32.3 60.6 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.4 -0.902 16.7-172.3-122.9 141.2 33.4 62.0 40.3 35 35 A C E - B 0 100A 18 65,-2.6 65,-2.5 -2,-0.4 2,-0.4 -0.997 6.5-174.2-125.9 132.4 36.4 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.988 2.5-179.3-128.9 123.6 37.1 63.6 35.0 37 37 A L E -AB 9 98A 51 61,-2.5 61,-3.0 -2,-0.4 2,-0.3 -0.986 10.9-156.2-121.3 136.7 39.9 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.6 -2,-0.4 2,-0.3 -0.783 8.5-171.8-109.6 152.9 40.7 65.0 29.5 39 39 A E E + B 0 96A 52 57,-2.4 57,-1.7 -2,-0.3 56,-1.4 -0.947 31.5 99.0-133.0 155.9 42.5 64.2 26.2 40 40 A G E S- B 0 94A 16 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.978 82.6 -17.6 166.0-149.5 43.5 66.5 23.3 41 41 A E S S+ 0 0 112 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.513 87.8 117.9 -85.0 74.3 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.287 27.2 112.6-123.6 6.9 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 92 -3,-0.3 4,-2.2 1,-0.3 3,-1.3 0.826 70.3 64.8 -52.8 -38.5 51.5 66.2 24.1 44 44 A T H 3> S+ 0 0 50 1,-0.3 6,-2.1 2,-0.2 4,-2.1 0.710 89.8 64.7 -65.1 -18.7 53.8 69.2 24.6 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.854 112.2 37.5 -69.1 -30.5 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 117 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.879 127.2 32.7 -79.7 -44.7 54.8 65.9 28.5 47 47 A T H < S+ 0 0 82 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.775 132.0 22.4 -92.8 -26.8 57.6 66.4 25.9 48 48 A K S < S- 0 0 165 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.240 97.8-112.6-125.4 12.3 58.5 70.1 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.0 -5,-0.2 -4,-0.2 0.856 60.8 158.8 53.6 36.4 57.5 71.1 29.7 50 50 A D > + 0 0 57 -6,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.757 16.8 175.4 -93.4 94.8 54.8 73.4 28.0 51 51 A N G > + 0 0 113 -2,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.541 58.9 91.4 -76.7 -4.1 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.733 84.7 52.8 -67.3 -22.6 50.2 76.4 28.6 53 53 A V G < S+ 0 0 24 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.454 89.2 102.0 -86.8 -6.3 48.1 73.5 27.3 54 54 A I < - 0 0 63 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.739 57.6-157.3 -92.6 117.4 47.2 72.2 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.842 44.2-112.7 -76.7 117.4 43.8 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.6 1,-0.1 3,-0.4 -0.243 10.3-129.2 -61.2 145.8 44.9 72.5 35.9 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.875 112.3 60.2 -63.9 -31.5 43.4 69.5 37.6 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 103.9 50.2 -60.0 -38.9 42.5 71.9 40.4 59 59 A S H > S+ 0 0 45 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.837 105.9 55.1 -66.0 -35.7 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.921 107.3 50.7 -60.8 -44.9 38.7 70.6 36.8 61 61 A K H X S+ 0 0 57 -4,-2.2 4,-1.6 1,-0.2 3,-0.2 0.945 110.1 49.2 -57.1 -48.0 37.7 70.1 40.4 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.895 109.0 54.2 -56.7 -42.7 36.3 73.7 40.6 63 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.853 103.0 55.4 -65.0 -36.2 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.943 111.1 43.8 -62.5 -44.4 32.8 70.0 38.8 65 65 A Y H X S+ 0 0 107 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.928 114.8 49.2 -66.8 -44.3 31.4 72.0 41.8 66 66 A I H X S+ 0 0 94 -4,-2.6 4,-1.9 2,-0.2 3,-0.3 0.941 112.0 48.6 -60.6 -46.7 30.3 74.9 39.6 67 67 A T H X S+ 0 0 8 -4,-2.8 4,-0.9 1,-0.3 -1,-0.2 0.900 110.6 50.7 -61.6 -42.2 28.5 72.6 37.1 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.810 109.2 53.1 -61.0 -34.7 26.8 70.8 40.0 69 69 A K H < S+ 0 0 169 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.880 116.5 37.1 -67.4 -38.1 25.6 74.2 41.4 70 70 A Q H < S+ 0 0 145 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.417 117.5 43.0 -98.9 -2.4 24.1 75.2 38.0 71 71 A N S < S- 0 0 39 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.928 88.7 -90.1-140.3 164.3 22.6 72.0 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.470 26.3-152.9 -75.2 149.5 20.6 69.0 37.9 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.416 57.8 112.6-101.7 3.1 22.8 66.2 39.2 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.957 61.4 31.5-132.7 143.9 20.3 63.5 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.715 80.9-141.9 -65.3 154.7 20.1 61.2 36.4 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.807 98.8 64.5 -58.8 -30.2 23.9 60.8 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.877 106.5 42.8 -58.8 -38.2 23.8 60.1 32.7 78 78 A L H <> S+ 0 0 9 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.952 114.1 49.4 -75.0 -48.3 22.6 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.923 111.7 49.0 -57.7 -44.6 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.882 110.9 50.6 -60.3 -41.1 28.0 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.3 -2,-0.2 0.904 111.3 47.8 -66.9 -40.8 27.1 64.4 29.7 82 82 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.931 114.0 47.6 -61.1 -46.7 26.7 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.904 114.4 45.7 -62.1 -43.9 30.1 68.0 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.919 111.4 51.4 -66.7 -45.2 31.9 66.2 29.6 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.903 101.8 63.4 -60.3 -42.5 30.4 68.5 26.9 86 86 A H H X S+ 0 0 60 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.908 103.6 47.0 -44.9 -51.0 31.5 71.6 28.9 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.3 7,-0.2 0.849 112.5 46.7 -68.4 -38.5 35.2 70.7 28.6 88 88 A I H < S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.799 118.5 42.4 -75.4 -27.4 35.2 70.0 24.8 89 89 A E H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.844 115.6 48.2 -83.1 -36.4 33.2 73.2 24.1 90 90 A K H < S+ 0 0 128 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.876 111.5 48.2 -72.3 -36.4 35.1 75.4 26.4 91 91 A Y >< - 0 0 61 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 -0.918 65.7-157.3-117.1 117.5 38.6 74.5 25.4 92 92 A N T 3 S+ 0 0 143 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.856 93.5 48.6 -60.3 -34.6 39.5 74.4 21.7 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.449 91.6 88.4 -91.7 -2.3 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.2 -0.891 47.0 169.6 -97.7 121.4 40.6 69.5 24.4 95 95 A H E + 0 0 61 -56,-1.4 41,-3.2 -2,-0.6 2,-0.3 0.480 58.7 33.1-113.1 -7.9 38.9 66.9 22.1 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.4 39,-0.2 2,-0.4 -0.991 54.5-168.5-149.5 141.1 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.999 6.9-160.8-128.1 138.1 36.4 64.1 28.2 98 98 A H E -BC 37 133A 20 -61,-3.0 -61,-2.5 -2,-0.4 2,-0.5 -0.970 11.9-173.5-120.7 117.1 35.9 60.9 30.1 99 99 A V E -BC 36 132A 2 33,-3.1 33,-3.0 -2,-0.5 2,-0.4 -0.953 6.6-174.1-119.6 124.4 33.6 61.3 33.1 100 100 A N E -BC 35 131A 63 -65,-2.5 -65,-2.6 -2,-0.5 2,-0.4 -0.964 6.9-174.6-115.2 134.6 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.998 11.7-165.7-131.3 133.1 30.4 59.0 38.4 102 102 A V E -BC 33 129A 32 -69,-2.2 -69,-2.0 -2,-0.4 2,-0.5 -0.977 14.7-151.7-113.8 122.9 29.6 56.7 41.4 103 103 A C E -BC 32 128A 24 25,-3.1 25,-1.4 -2,-0.5 2,-0.3 -0.862 7.2-149.4-100.4 130.6 26.3 57.5 43.1 104 104 A H E -B 31 0A 36 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.701 23.1-108.7 -98.0 144.1 26.1 56.6 46.8 105 105 A R + 0 0 57 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.608 36.3 169.8 -80.3 125.2 22.8 55.6 48.3 106 106 A W - 0 0 93 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.901 19.8-168.1-125.6 102.9 21.0 58.0 50.7 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.4 -2,-0.4 -2,-0.0 -0.762 26.9-108.8 -98.7 132.3 17.6 56.5 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.351 37.9-120.4 -61.4 135.2 14.9 58.5 52.9 109 109 A M E - 0 0 63 10,-2.8 7,-2.9 7,-0.1 2,-0.6 -0.494 12.5-140.9 -74.5 144.2 14.1 57.2 56.4 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.6 -2,-0.2 3,-0.2 -0.951 18.9-171.7-101.6 119.8 10.7 55.9 57.3 111 111 A I E > S-I 114 0B 74 3,-2.7 3,-1.3 -2,-0.6 -2,-0.0 -0.969 74.0 -15.0-113.6 116.3 9.9 57.0 60.9 112 112 A D T 3 S- 0 0 159 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.931 130.0 -52.6 55.7 48.8 6.6 55.5 62.2 113 113 A G T 3 S+ 0 0 77 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.486 119.5 100.6 69.4 4.4 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 152 -3,-1.3 -3,-2.7 0, 0.0 2,-0.2 -0.967 78.4-106.3-123.9 142.4 5.9 57.8 57.2 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.434 35.6-128.4 -61.6 124.5 8.7 59.3 55.0 116 116 A H E - 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