==== 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 3PK4 . 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) . 17326.0 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 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 60.1 58.3 21.4 2 2 A A - 0 0 68 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.994 360.0-102.7-148.1 149.4 56.6 59.7 21.1 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.640 33.7 177.6 -74.4 114.7 53.4 60.1 23.1 4 4 A K - 0 0 193 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.771 68.6 -3.9 -88.0 -31.9 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 -0.976 63.8 176.6-157.9 149.9 48.2 58.3 24.3 6 6 A A + 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 34,-0.2 -0.972 5.6 165.4-157.2 140.9 47.7 60.7 27.2 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.968 8.0 170.9-152.4 148.9 44.9 61.6 29.6 8 8 A Y E +A 38 0A 33 30,-1.7 30,-3.4 -2,-0.3 2,-0.3 -0.986 15.8 113.8-155.7 158.9 44.9 63.5 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.950 59.5 -46.8 169.3-149.9 42.5 65.1 35.3 10 10 A K E -A 36 0A 55 26,-1.7 26,-2.3 -2,-0.3 2,-0.3 -0.958 43.5-170.2-122.4 132.8 41.1 64.8 38.8 11 11 A D E + 0 0 95 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.761 62.7 28.4-115.5 163.3 39.9 61.6 40.5 12 12 A N E + 0 0 117 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.808 67.3 165.2 60.4 38.2 38.1 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.3 21,-2.5 -3,-0.2 2,-0.4 -0.751 24.3-153.0 -88.5 107.4 36.1 64.3 43.9 14 14 A R E -A 33 0A 169 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.690 16.8-178.4 -83.8 136.0 33.4 63.9 46.4 15 15 A V E -A 32 0A 14 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -1.000 12.8-173.4-138.1 136.8 30.3 66.0 45.9 16 16 A Y E -A 31 0A 128 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.970 7.3-176.5-124.1 138.6 27.0 66.3 47.9 17 17 A K E -A 30 0A 58 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.997 8.1-158.4-133.8 141.6 24.0 68.3 46.7 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.917 2.3-158.0-117.0 141.0 20.8 69.0 48.4 19 19 A H E -A 28 0A 100 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.978 10.1-161.4-112.6 130.6 17.4 70.0 46.9 20 20 A K E -A 27 0A 128 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.973 10.1-149.0-117.8 116.6 14.9 71.8 49.1 21 21 A D > - 0 0 59 5,-2.7 4,-1.9 -2,-0.5 5,-0.2 -0.790 7.6-160.7 -80.0 113.3 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 197 -2,-0.7 -1,-0.2 2,-0.2 0, 0.0 0.864 86.1 50.4 -64.4 -37.6 10.0 75.3 49.6 23 23 A K T 4 S+ 0 0 206 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.970 123.6 24.1 -62.2 -60.0 6.3 74.3 49.5 24 24 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.640 93.9-129.3 -87.9 -17.4 6.5 70.9 51.2 25 25 A G < + 0 0 41 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.477 59.4 145.4 76.3 3.5 9.7 71.4 53.3 26 26 A V - 0 0 49 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.538 32.9-160.6 -79.3 134.3 10.9 68.0 51.9 27 27 A Q E -A 20 0A 55 90,-3.1 2,-0.4 -2,-0.2 -7,-0.2 -0.900 4.9-165.3-115.2 145.9 14.7 67.8 51.2 28 28 A T E -A 19 0A 39 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -0.999 8.3-155.7-132.2 133.7 16.5 65.3 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.843 8.0-168.9-114.2 152.1 20.2 64.6 48.9 30 30 A Y E -A 17 0A 77 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.4 -0.998 4.6-175.2-133.0 135.9 22.6 63.3 46.3 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.1 163.6-136.6 134.9 26.1 62.2 47.0 32 32 A M E -AB 15 103A 6 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.933 33.4-135.4-140.1 163.2 28.6 61.1 44.3 33 33 A T E -AB 14 102A 23 69,-2.2 69,-2.2 -2,-0.3 2,-0.4 -0.997 32.2-162.8-121.7 131.2 32.3 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.4 -0.904 17.3-173.7-122.0 143.5 33.5 62.0 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.5 -2,-0.4 2,-0.4 -0.999 5.9-174.3-130.4 133.0 36.5 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.7 -2,-0.4 2,-0.4 -0.993 2.3-178.7-127.7 123.8 37.2 63.6 35.0 37 37 A L E -AB 9 98A 51 61,-2.4 61,-2.8 -2,-0.4 2,-0.3 -0.982 11.8-154.6-121.6 137.3 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.4 -30,-1.7 -2,-0.4 2,-0.3 -0.786 9.4-171.9-110.2 151.1 40.7 65.0 29.5 39 39 A E E + B 0 96A 55 57,-2.4 57,-2.0 -2,-0.3 56,-1.8 -0.962 31.9 94.3-131.1 152.9 42.5 64.3 26.2 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.2 54,-0.3 3,-0.3 -0.983 83.3 -13.3 168.2-144.6 43.5 66.6 23.3 41 41 A E S S+ 0 0 115 52,-3.1 3,-0.1 -2,-0.3 52,-0.1 -0.473 87.6 116.6 -83.5 75.1 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.7 1,-0.1 4,-0.6 0.276 26.9 112.7-126.6 7.0 48.5 68.3 25.2 43 43 A E H >> S+ 0 0 92 -3,-0.3 4,-2.2 1,-0.3 3,-1.1 0.822 71.0 64.9 -53.5 -35.9 51.6 66.2 24.2 44 44 A T H 3> S+ 0 0 51 1,-0.3 6,-2.1 2,-0.2 4,-2.1 0.714 89.8 64.3 -68.0 -20.1 53.9 69.2 24.7 45 45 A S H <4 S+ 0 0 22 -3,-1.7 4,-0.3 4,-0.2 -1,-0.3 0.849 112.4 37.9 -67.4 -31.3 53.2 69.3 28.5 46 46 A Y H << S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.895 127.7 31.3 -80.2 -44.7 54.9 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 0.780 132.7 23.4 -91.5 -27.4 57.7 66.4 25.9 48 48 A K S < S- 0 0 161 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.262 98.0-113.6-123.0 8.0 58.6 70.1 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.880 59.7 160.0 52.1 40.2 57.5 71.1 29.7 50 50 A D > + 0 0 58 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.737 16.2 174.2 -95.3 93.0 54.9 73.3 28.1 51 51 A N G > + 0 0 113 -2,-1.1 3,-2.1 1,-0.2 -1,-0.2 0.572 59.4 90.4 -74.6 -6.5 52.3 73.9 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.775 85.8 53.2 -64.1 -24.0 50.3 76.4 28.7 53 53 A V G < S+ 0 0 23 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.482 89.2 101.8 -84.5 -6.7 48.2 73.6 27.3 54 54 A I < - 0 0 63 -3,-2.1 2,-0.7 -4,-0.1 -3,-0.0 -0.739 57.2-157.6 -92.1 119.6 47.3 72.3 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.857 44.3-113.0 -80.1 113.9 43.9 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.6 1,-0.1 3,-0.4 -0.193 9.9-129.8 -57.8 143.6 45.0 72.5 36.0 57 57 A T H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.862 112.2 60.3 -63.1 -32.3 43.5 69.5 37.7 58 58 A D H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 103.9 50.0 -58.0 -39.2 42.6 71.9 40.5 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.835 105.9 55.4 -67.7 -34.0 40.5 73.9 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.908 106.7 51.2 -61.8 -44.5 38.8 70.7 36.8 61 61 A K H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.946 109.8 49.2 -58.0 -49.9 37.8 70.1 40.5 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.900 108.6 54.4 -53.5 -43.6 36.4 73.7 40.7 63 63 A T H X S+ 0 0 17 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.856 102.9 56.0 -63.4 -37.4 34.4 73.1 37.5 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.951 110.6 43.7 -60.0 -47.5 32.8 70.0 38.9 65 65 A Y H X S+ 0 0 105 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.919 114.5 49.7 -63.8 -43.4 31.4 72.0 41.9 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.939 111.7 48.3 -60.7 -45.0 30.3 74.9 39.7 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.0 1,-0.3 -1,-0.2 0.903 110.7 50.8 -64.2 -41.6 28.5 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.816 109.5 52.7 -62.4 -33.3 26.8 70.7 40.1 69 69 A K H < S+ 0 0 174 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.6 37.3 -68.0 -37.8 25.7 74.2 41.4 70 70 A Q H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.468 117.8 43.4 -98.0 -1.9 24.1 75.2 38.1 71 71 A N S < S- 0 0 42 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.935 88.0 -90.8-140.6 158.3 22.6 72.0 36.8 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.434 25.5-153.8 -67.1 149.6 20.7 69.0 38.0 73 73 A V + 0 0 11 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.377 57.6 112.5-103.1 3.3 22.9 66.1 39.2 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.956 62.1 31.2-132.6 143.4 20.3 63.5 38.4 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.737 81.2-142.8 -67.1 154.8 20.0 61.3 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.806 98.2 64.1 -60.9 -27.8 23.8 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 0.887 107.3 43.4 -59.7 -37.9 23.9 60.0 32.8 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.954 114.0 48.9 -72.9 -49.8 22.6 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.924 111.9 49.3 -56.1 -46.3 25.0 65.2 34.7 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.876 110.3 50.7 -62.3 -37.6 28.0 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 111.0 49.0 -67.2 -42.2 27.1 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 113.6 46.7 -58.4 -50.4 26.8 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.911 114.5 45.9 -59.2 -46.7 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,-0.2 0.923 111.4 51.8 -65.3 -44.5 32.0 66.2 29.6 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.889 102.2 62.5 -57.7 -41.5 30.5 68.6 27.0 86 86 A H H X S+ 0 0 63 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.918 103.6 47.3 -50.8 -50.0 31.6 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.2 7,-0.2 0.858 113.1 45.5 -66.1 -39.9 35.3 70.7 28.6 88 88 A I H < S+ 0 0 23 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.820 118.8 43.5 -75.1 -28.2 35.3 70.0 24.9 89 89 A E H < S+ 0 0 146 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.861 115.0 47.4 -80.6 -36.9 33.3 73.1 24.1 90 90 A K H < S+ 0 0 131 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.866 110.9 50.7 -74.2 -35.9 35.1 75.5 26.4 91 91 A Y >< - 0 0 60 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.908 66.0-156.3-114.1 118.9 38.7 74.5 25.5 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.860 93.7 47.0 -57.8 -37.1 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-3.1 -52,-0.1 2,-0.6 0.474 92.0 87.7 -91.0 -4.4 42.5 72.0 22.3 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -7,-0.2 -3,-0.1 -0.870 47.4 170.8 -94.4 124.8 40.7 69.5 24.4 95 95 A H E + 0 0 59 -56,-1.8 41,-3.0 -2,-0.6 2,-0.3 0.516 58.3 34.0-117.4 -8.5 38.9 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-2.0 -57,-2.4 39,-0.2 2,-0.4 -0.996 54.3-167.9-146.9 144.8 37.7 64.3 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.998 6.8-160.9-128.7 136.9 36.4 64.2 28.2 98 98 A H E -BC 37 133A 14 -61,-2.8 -61,-2.4 -2,-0.4 2,-0.5 -0.978 11.7-172.6-121.5 117.1 35.9 61.0 30.1 99 99 A V E -BC 36 132A 0 33,-2.9 33,-2.9 -2,-0.5 2,-0.4 -0.959 6.6-174.5-119.1 124.7 33.6 61.2 33.2 100 100 A N E -BC 35 131A 60 -65,-2.5 -65,-2.5 -2,-0.5 2,-0.4 -0.964 7.5-174.5-116.2 133.8 33.1 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.1 -2,-0.4 2,-0.5 -0.998 12.4-165.7-131.1 131.3 30.5 58.9 38.5 102 102 A V E -BC 33 129A 31 -69,-2.2 -69,-2.2 -2,-0.4 2,-0.5 -0.981 14.2-152.6-111.8 124.5 29.7 56.7 41.4 103 103 A C E -BC 32 128A 26 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.876 7.3-150.8-100.9 126.3 26.4 57.4 43.1 104 104 A H E -B 31 0A 36 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.699 23.6-107.3 -95.2 146.5 26.2 56.5 46.8 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.623 36.9 168.7 -81.8 125.7 22.8 55.6 48.4 106 106 A W - 0 0 94 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.896 19.6-169.8-127.9 101.6 21.1 58.0 50.8 107 107 A T E -I 121 0B 52 14,-2.9 14,-2.4 -2,-0.4 2,-0.1 -0.753 28.8-107.0 -98.0 135.4 17.6 56.4 51.2 108 108 A R E -I 120 0B 67 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.377 37.9-120.2 -64.4 132.6 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.7 7,-3.0 7,-0.1 2,-0.6 -0.485 13.2-141.5 -69.9 142.4 14.2 57.1 56.4 110 110 A D E -I 115 0B 111 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.949 19.6-173.6 -98.4 121.5 10.7 55.9 57.4 111 111 A I E > S-I 114 0B 78 3,-2.7 3,-1.4 -2,-0.6 -2,-0.0 -0.983 73.7 -14.1-117.7 117.5 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.905 129.2 -55.0 56.6 45.7 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.435 118.5 106.4 68.8 2.0 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 150 -3,-1.4 -3,-2.7 0, 0.0 2,-0.3 -0.920 76.2-112.3-114.4 139.0 5.9 58.0 57.4 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.511 35.4-125.6 -66.5 123.7 8.8 59.2 55.0 116 116 A H E - 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