==== 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 3PK5 . 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) . 17247.0 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 60.1 58.2 21.5 2 2 A A - 0 0 80 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.992 360.0-104.2-145.1 149.9 56.6 59.6 21.0 3 3 A V + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.671 34.2 177.1 -74.8 116.0 53.4 60.1 23.1 4 4 A K - 0 0 191 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.775 68.2 -2.1 -89.5 -33.2 51.0 57.4 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.978 64.8 175.5-156.2 148.4 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 -0.963 5.5 164.1-157.1 140.3 47.7 60.6 27.2 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.979 7.3 171.0-153.2 151.5 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.984 16.1 113.0-157.7 157.1 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 -0.953 59.2 -44.3 168.8-149.0 42.5 65.0 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.949 43.2-170.8-121.8 132.8 41.0 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.782 62.9 27.4-115.4 161.9 39.9 61.6 40.5 12 12 A N E + 0 0 116 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.818 67.0 165.8 60.7 38.1 38.0 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.6 -3,-0.2 2,-0.4 -0.761 24.6-152.0 -86.5 108.6 36.1 64.3 43.8 14 14 A R E -A 33 0A 168 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.693 17.4-177.9 -85.7 134.6 33.4 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.999 12.6-174.1-136.0 133.8 30.2 65.9 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.966 7.0-176.0-121.5 140.2 27.0 66.3 47.8 17 17 A K E -A 30 0A 58 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.998 8.4-157.6-134.5 139.5 24.0 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.901 1.9-158.5-113.2 139.1 20.8 69.0 48.5 19 19 A H E -A 28 0A 103 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.984 11.0-162.4-111.0 130.1 17.4 69.9 46.8 20 20 A K E -A 27 0A 131 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.967 9.9-151.2-117.5 117.1 14.9 71.7 49.1 21 21 A D > - 0 0 58 5,-2.7 4,-2.0 -2,-0.5 5,-0.1 -0.809 6.4-165.7 -82.4 112.2 11.3 71.9 48.2 22 22 A E T 4 S+ 0 0 195 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.831 84.6 55.0 -69.9 -29.6 10.0 75.2 49.8 23 23 A K T 4 S+ 0 0 199 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.950 124.8 18.8 -64.2 -53.8 6.4 74.2 49.3 24 24 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 93,-0.0 -1,-0.1 0.625 94.5-127.9 -97.2 -16.7 6.5 70.8 51.1 25 25 A G < + 0 0 40 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.461 59.6 145.3 77.3 3.0 9.7 71.3 53.2 26 26 A V - 0 0 49 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.533 33.4-159.3 -77.3 134.9 10.9 67.9 51.8 27 27 A Q E -A 20 0A 57 90,-3.1 2,-0.4 -2,-0.2 -7,-0.2 -0.886 5.1-165.2-114.5 147.6 14.7 67.7 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.3 -0.999 7.8-156.5-133.9 132.6 16.4 65.3 48.9 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.854 7.9-169.1-115.5 150.2 20.2 64.6 48.9 30 30 A Y E -A 17 0A 77 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -1.000 4.6-175.3-131.8 132.9 22.6 63.2 46.3 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.3 162.5-133.2 137.3 26.1 62.1 46.9 32 32 A M E -AB 15 103A 4 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.916 34.1-134.6-141.8 162.3 28.6 61.0 44.3 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.3 -2,-0.3 2,-0.4 -1.000 32.5-162.1-120.7 130.2 32.3 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.4 -0.891 16.8-173.4-121.0 141.2 33.4 61.9 40.3 35 35 A C E - B 0 100A 16 65,-2.5 65,-2.5 -2,-0.4 2,-0.4 -0.999 5.8-174.7-128.1 133.2 36.5 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.991 2.7-179.9-128.5 123.1 37.1 63.6 35.0 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.8 -2,-0.4 2,-0.3 -0.986 11.3-155.7-122.5 138.0 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.765 8.6-170.9-111.6 153.4 40.7 64.9 29.5 39 39 A E E + B 0 96A 54 57,-2.3 57,-1.8 -2,-0.3 56,-1.6 -0.957 31.9 96.4-131.7 154.0 42.5 64.2 26.2 40 40 A G E S- B 0 94A 20 -2,-0.3 2,-2.0 -34,-0.3 3,-0.3 -0.981 82.5 -14.8 168.4-145.9 43.5 66.5 23.4 41 41 A E S S+ 0 0 111 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.511 87.8 117.1 -84.2 74.5 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.0 3,-1.8 1,-0.1 4,-0.6 0.292 27.1 112.0-125.1 5.7 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 93 -3,-0.3 4,-2.2 1,-0.3 3,-1.3 0.837 70.7 65.2 -52.1 -39.0 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 51 1,-0.3 4,-2.3 2,-0.2 6,-1.9 0.735 90.3 64.2 -63.9 -22.0 53.8 69.2 24.7 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.854 112.3 37.1 -66.2 -31.3 53.2 69.2 28.4 46 46 A Y H << S+ 0 0 114 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.888 127.6 33.1 -81.7 -42.7 54.8 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.770 132.2 22.0 -92.2 -26.4 57.6 66.3 25.9 48 48 A K S < S- 0 0 160 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.248 98.0-112.8-125.8 10.0 58.6 70.0 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.867 60.6 158.7 53.9 38.9 57.5 71.0 29.7 50 50 A D > + 0 0 57 -6,-1.9 3,-0.9 1,-0.2 -1,-0.2 -0.755 16.7 174.7 -95.3 92.5 54.9 73.3 28.1 51 51 A N G > + 0 0 112 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.563 59.1 91.7 -75.3 -4.1 52.2 73.8 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.752 85.4 52.4 -65.0 -21.9 50.3 76.3 28.7 53 53 A V G < S+ 0 0 23 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.475 89.4 101.4 -87.4 -6.6 48.1 73.5 27.3 54 54 A I < - 0 0 62 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.740 58.1-156.4 -91.5 118.6 47.2 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.855 44.5-112.3 -78.4 114.6 43.8 72.9 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.6 1,-0.1 3,-0.4 -0.187 10.7-129.3 -58.5 144.4 45.0 72.4 35.9 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.867 112.1 59.8 -63.2 -32.6 43.4 69.4 37.7 58 58 A D H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 104.0 50.3 -59.9 -38.4 42.5 71.8 40.5 59 59 A S H > S+ 0 0 44 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.840 105.8 55.4 -66.7 -34.1 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.923 107.0 50.6 -62.3 -45.3 38.8 70.6 36.8 61 61 A K H X S+ 0 0 59 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.943 110.2 49.5 -57.0 -48.5 37.7 70.1 40.5 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.906 109.0 53.7 -54.5 -43.6 36.3 73.6 40.6 63 63 A T H X S+ 0 0 17 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.867 103.4 55.5 -64.8 -36.5 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.936 111.0 43.8 -62.1 -45.0 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 109 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.926 114.7 49.2 -66.2 -43.3 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.935 111.7 49.2 -61.1 -44.6 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.895 110.2 50.5 -62.6 -42.0 28.5 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.815 108.9 53.7 -63.4 -33.3 26.8 70.7 40.0 69 69 A K H < S+ 0 0 170 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.2 37.1 -66.8 -37.0 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 148 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.454 117.5 42.2 -98.7 -2.4 24.1 75.1 38.0 71 71 A N S < S- 0 0 41 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.931 88.5 -89.6-140.8 159.7 22.6 71.9 36.8 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.443 25.9-153.4 -68.3 150.3 20.6 68.9 38.0 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.379 58.3 110.9-102.6 1.7 22.9 66.1 39.2 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.961 62.0 32.5-131.7 144.8 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.726 81.8-143.1 -66.0 155.9 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.803 97.9 64.5 -63.3 -27.9 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 0.865 106.7 43.6 -57.4 -37.8 23.9 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.940 113.6 49.1 -75.5 -47.7 22.6 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.927 112.0 48.7 -58.8 -44.1 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.880 110.5 51.8 -63.2 -37.7 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.911 111.3 46.9 -65.6 -42.8 27.0 64.4 29.7 82 82 A I H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 114.0 48.0 -62.2 -46.7 26.8 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.919 114.6 44.3 -61.7 -45.9 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 3,-0.3 0.917 111.7 52.9 -67.8 -42.4 32.0 66.2 29.6 85 85 A T H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.897 101.6 62.5 -59.1 -41.5 30.4 68.5 27.0 86 86 A H H X S+ 0 0 60 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.909 103.9 47.0 -49.6 -49.3 31.6 71.5 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.3 7,-0.2 0.856 112.5 46.3 -67.9 -38.3 35.2 70.6 28.6 88 88 A I H < S+ 0 0 25 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.807 118.7 42.9 -74.8 -27.7 35.2 69.9 24.9 89 89 A E H < S+ 0 0 147 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.842 115.0 48.1 -82.9 -35.4 33.2 73.1 24.1 90 90 A K H < S+ 0 0 131 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.870 110.4 51.0 -73.1 -36.8 35.1 75.4 26.5 91 91 A Y >< - 0 0 63 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 -0.903 65.4-156.4-115.6 115.9 38.7 74.4 25.4 92 92 A N T 3 S+ 0 0 150 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.835 95.3 45.9 -53.4 -37.8 39.6 74.4 21.7 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.6 0.472 91.9 89.4 -93.2 -4.4 42.5 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.866 46.3 169.5 -94.4 122.1 40.6 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.6 41,-2.9 -2,-0.6 2,-0.3 0.523 58.1 33.6-114.8 -10.0 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.3 39,-0.2 2,-0.4 -0.995 54.1-167.9-146.0 143.9 37.7 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 -0.998 6.8-161.3-126.8 136.5 36.3 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-2.8 -61,-2.5 -2,-0.4 2,-0.5 -0.969 12.0-173.1-120.3 115.7 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.0 -2,-0.5 2,-0.4 -0.940 7.1-175.0-118.3 124.4 33.6 61.2 33.1 100 100 A N E -BC 35 131A 58 -65,-2.5 -65,-2.5 -2,-0.5 2,-0.4 -0.962 6.7-174.7-117.1 132.8 33.1 58.4 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.997 11.7-165.3-130.4 131.1 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.3 -69,-2.1 -2,-0.4 2,-0.5 -0.976 14.4-152.1-111.2 122.9 29.7 56.6 41.4 103 103 A C E -BC 32 128A 24 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.869 7.2-150.6 -99.3 128.3 26.4 57.3 43.1 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.681 23.4-106.9 -96.9 146.2 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.614 37.1 168.5 -80.6 125.5 22.8 55.5 48.4 106 106 A W - 0 0 93 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.890 19.9-170.0-126.9 100.9 21.1 57.9 50.7 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.6 -2,-0.4 -2,-0.0 -0.760 28.2-107.7 -98.2 132.5 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 -0.337 37.7-120.2 -60.2 133.2 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.483 12.7-141.1 -71.7 142.6 14.2 57.0 56.4 110 110 A D E -I 115 0B 114 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.953 19.9-173.7-100.3 120.2 10.7 55.8 57.4 111 111 A I E > S-I 114 0B 77 3,-2.6 3,-1.6 -2,-0.6 -2,-0.0 -0.981 73.9 -13.6-117.0 117.7 9.9 56.8 60.9 112 112 A D T 3 S- 0 0 146 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.883 129.6 -55.2 57.1 41.8 6.6 55.4 62.3 113 113 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.427 118.8 106.7 73.0 0.1 5.5 54.3 58.8 114 114 A K E < S-I 111 0B 142 -3,-1.6 -3,-2.6 0, 0.0 2,-0.2 -0.933 76.1-112.8-114.3 133.9 5.9 57.8 57.3 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.421 35.7-125.6 -59.1 126.2 8.8 59.1 55.0 116 116 A H E - 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