==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JAN-10 3LBG . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR T.PRANGE,N.COLLOC'H,L.GABISON . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.8 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 . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 22.0 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+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 2 1 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 2 1 1 0 1 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 0.000 360.0 360.0 360.0 163.0 59.9 58.0 21.3 2 2 A A - 0 0 93 0, 0.0 2,-0.5 0, 0.0 41,-0.0 -0.996 360.0-108.8-148.7 145.1 56.4 59.3 20.7 3 3 A V + 0 0 59 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.584 32.6 176.4 -72.4 122.9 53.2 59.7 22.7 4 4 A K + 0 0 212 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.770 69.0 0.3 -95.9 -29.9 50.7 57.1 21.4 5 5 A A + 0 0 84 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.974 66.1 174.5-155.7 148.6 47.8 57.9 23.8 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.961 5.5 163.4-157.6 140.1 47.4 60.3 26.7 7 7 A R + 0 0 118 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.981 7.3 173.8-153.8 153.3 44.6 61.4 29.1 8 8 A Y E +A 38 0A 35 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.991 17.5 111.3-155.1 161.2 44.6 63.2 32.4 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.967 59.0 -42.7 166.5-151.4 42.1 64.7 34.8 10 10 A K E -A 36 0A 53 26,-1.7 26,-2.3 -2,-0.3 2,-0.3 -0.969 43.6-171.6-121.8 130.0 40.6 64.4 38.3 11 11 A D E + 0 0 95 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.752 61.3 25.8-110.3 162.7 39.6 61.2 40.0 12 12 A N E + 0 0 117 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.821 68.2 167.8 59.5 41.8 37.7 60.5 43.3 13 13 A V E -A 34 0A 7 21,-2.6 21,-2.6 -3,-0.2 2,-0.3 -0.727 24.3-149.6 -91.0 108.1 35.8 63.7 43.4 14 14 A R E -A 33 0A 173 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.622 18.8-177.6 -78.3 132.6 33.1 63.3 46.0 15 15 A V E -A 32 0A 11 17,-2.4 17,-2.7 -2,-0.3 2,-0.4 -0.997 11.8-175.3-137.0 128.9 29.9 65.3 45.3 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.969 6.0-176.3-113.5 141.0 26.7 65.8 47.3 17 17 A K E -A 30 0A 59 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.998 7.5-159.2-135.5 141.8 23.7 67.7 46.2 18 18 A V E -A 29 0A 43 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.919 3.0-158.0-112.9 141.7 20.4 68.5 48.0 19 19 A H E -A 28 0A 100 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.983 11.6-162.6-110.5 131.7 17.1 69.4 46.5 20 20 A K E -A 27 0A 102 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.965 10.7-162.0-119.4 123.4 14.6 71.3 48.7 21 21 A D E >> -A 26 0A 57 5,-2.5 4,-3.2 -2,-0.5 5,-0.6 -0.871 7.6-175.5 -98.6 105.7 10.9 71.6 48.0 22 22 A E T 45S+ 0 0 149 -2,-0.8 -1,-0.1 2,-0.2 5,-0.1 0.439 80.7 60.0 -92.6 10.3 9.8 74.5 50.2 23 23 A K T 45S+ 0 0 172 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.840 124.0 20.1 -84.3 -49.1 6.2 74.0 49.2 24 24 A T T 45S- 0 0 88 2,-0.2 -2,-0.2 93,-0.0 3,-0.1 0.697 98.7-130.7 -92.7 -17.8 6.2 70.4 50.6 25 25 A G T <5 + 0 0 41 -4,-3.2 2,-0.4 1,-0.3 -3,-0.2 0.534 59.6 140.9 79.4 10.7 9.2 70.8 52.9 26 26 A V E < -A 21 0A 47 -5,-0.6 -5,-2.5 92,-0.0 2,-0.3 -0.729 35.5-161.1 -90.5 133.0 10.7 67.6 51.5 27 27 A Q E -A 20 0A 52 90,-3.4 2,-0.4 -2,-0.4 -7,-0.2 -0.835 2.5-164.7-112.2 149.6 14.4 67.3 50.8 28 28 A T E -A 19 0A 38 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.3 -0.999 7.8-153.8-134.0 133.6 16.1 64.8 48.6 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.3 -11,-0.2 -0.831 9.7-171.6-116.9 150.2 19.8 64.0 48.5 30 30 A Y E -A 17 0A 82 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.4 -0.998 5.2-176.4-132.2 134.9 22.2 62.7 45.9 31 31 A E E +AB 16 104A 28 73,-0.6 73,-2.7 -2,-0.4 2,-0.3 -0.998 12.0 157.7-138.4 136.3 25.8 61.6 46.5 32 32 A M E -AB 15 103A 11 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.4 -0.909 36.4-128.2-141.5 170.6 28.3 60.5 43.9 33 33 A T E -AB 14 102A 23 69,-2.5 69,-2.5 -2,-0.3 2,-0.4 -0.993 33.2-162.3-126.3 124.5 32.0 60.0 43.2 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.4 -0.834 15.1-175.4-113.2 139.8 33.1 61.6 39.9 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.6 -2,-0.4 2,-0.4 -0.997 3.7-173.8-128.4 139.0 36.1 61.1 37.6 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.7 -2,-0.4 2,-0.4 -0.993 1.9-178.0-130.4 122.7 36.9 63.1 34.5 37 37 A L E -AB 9 98A 53 61,-2.5 61,-3.3 -2,-0.4 2,-0.3 -0.981 12.6-154.9-120.4 132.4 39.7 62.4 32.1 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.813 9.2-171.3-109.1 149.9 40.4 64.6 29.1 39 39 A E E + B 0 96A 56 57,-2.4 57,-2.0 -2,-0.3 56,-1.9 -0.945 32.1 95.2-129.8 154.2 42.1 63.9 25.8 40 40 A G E S- B 0 94A 19 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.979 83.4 -14.0 165.1-148.7 43.1 66.2 23.0 41 41 A E S S+ 0 0 112 52,-2.9 52,-0.1 -2,-0.3 53,-0.0 -0.541 89.8 116.2 -85.4 76.9 46.1 68.1 21.7 42 42 A I >> + 0 0 2 -2,-2.1 3,-2.1 -36,-0.1 4,-0.7 0.317 26.8 108.5-126.9 4.9 48.0 67.8 24.9 43 43 A E H >> S+ 0 0 100 -3,-0.3 4,-2.3 1,-0.3 3,-1.1 0.828 71.3 66.8 -63.3 -27.6 51.1 65.7 24.0 44 44 A T H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.736 89.9 65.0 -67.7 -18.0 53.5 68.7 24.3 45 45 A S H <4 S+ 0 0 23 -3,-2.1 4,-0.4 4,-0.2 -1,-0.3 0.839 111.6 37.4 -68.0 -29.7 52.7 68.8 28.1 46 46 A Y H << S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.850 127.5 32.0 -82.7 -38.7 54.4 65.4 28.1 47 47 A T H < S+ 0 0 77 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.724 131.2 24.1 -96.5 -19.6 57.2 65.9 25.6 48 48 A K S < S- 0 0 161 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.216 97.7-111.8-132.9 12.8 58.1 69.5 25.9 49 49 A A + 0 0 84 -4,-0.4 2,-1.1 1,-0.2 -4,-0.2 0.819 61.6 157.3 56.5 33.3 57.1 70.6 29.4 50 50 A D > + 0 0 52 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.744 16.7 173.8 -93.9 94.2 54.4 72.8 27.8 51 51 A N G > + 0 0 112 -2,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.551 58.8 92.1 -79.4 -4.9 51.8 73.3 30.5 52 52 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.777 84.6 54.2 -57.6 -25.8 49.8 75.8 28.3 53 53 A V G < S+ 0 0 16 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.541 89.2 100.4 -87.8 -6.4 47.7 72.9 27.1 54 54 A I < - 0 0 62 -3,-1.8 2,-0.7 -4,-0.1 -12,-0.0 -0.767 57.9-158.0 -91.7 120.7 46.8 71.7 30.5 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.0 -2,-0.0 -0.856 44.9-113.6 -79.7 110.2 43.4 72.5 32.1 56 56 A A >> - 0 0 46 -2,-0.7 4,-1.9 1,-0.1 3,-0.5 -0.165 12.0-125.7 -59.5 147.4 44.6 72.0 35.7 57 57 A T H 3> S+ 0 0 49 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.855 112.5 58.6 -64.8 -29.2 43.0 69.1 37.4 58 58 A D H 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.850 104.5 50.5 -63.3 -34.6 42.0 71.4 40.2 59 59 A S H <> S+ 0 0 46 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.868 106.2 54.8 -71.2 -32.0 40.1 73.4 37.6 60 60 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.937 108.7 49.9 -59.2 -43.4 38.4 70.2 36.4 61 61 A K H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.949 109.2 50.2 -59.6 -49.0 37.3 69.7 40.0 62 62 A N H X S+ 0 0 68 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.916 108.6 54.0 -53.7 -44.2 36.0 73.2 40.2 63 63 A T H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.854 103.6 55.0 -60.3 -37.1 34.1 72.6 37.0 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.959 111.6 44.2 -59.9 -48.0 32.4 69.4 38.4 65 65 A Y H X S+ 0 0 109 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 114.3 48.6 -65.5 -42.4 31.1 71.4 41.3 66 66 A I H X S+ 0 0 87 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.923 111.5 49.5 -59.8 -45.7 29.9 74.3 39.2 67 67 A T H X S+ 0 0 8 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.922 110.1 51.7 -60.7 -38.6 28.2 72.1 36.7 68 68 A A H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.845 109.3 50.6 -65.4 -30.9 26.5 70.3 39.6 69 69 A K H < S+ 0 0 171 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.2 42.3 -70.1 -38.1 25.3 73.7 41.0 70 70 A Q H < S+ 0 0 141 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.475 118.4 34.1 -90.0 -8.6 23.9 74.7 37.6 71 71 A N S < S- 0 0 34 -4,-1.1 8,-0.0 -5,-0.2 2,-0.0 -0.963 89.0 -87.3-141.1 160.8 22.2 71.5 36.5 72 72 A P - 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.347 28.6-149.6 -59.5 149.4 20.3 68.4 37.8 73 73 A V + 0 0 10 -5,-0.1 6,-0.2 -4,-0.1 7,-0.1 0.431 59.2 114.8-103.3 1.5 22.7 65.7 38.8 74 74 A T + 0 0 51 5,-0.1 -44,-0.0 4,-0.1 0, 0.0 -0.932 57.6 32.7-125.6 147.7 20.2 63.0 37.9 75 75 A P S >> S- 0 0 8 0, 0.0 4,-2.3 0, 0.0 3,-0.9 0.671 79.2-142.7 -72.6 157.8 20.0 60.8 36.0 76 76 A P H 3> S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.827 98.7 62.5 -62.1 -28.0 23.7 60.2 36.0 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -3,-0.1 0.862 109.0 43.0 -59.3 -39.2 23.7 59.5 32.2 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.915 113.5 49.3 -72.0 -47.7 22.5 63.1 31.7 79 79 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.953 111.9 48.6 -60.5 -44.3 24.8 64.7 34.2 80 80 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.906 110.9 51.6 -63.5 -32.9 27.9 63.0 32.8 81 81 A S H X S+ 0 0 0 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.879 110.4 47.7 -71.9 -37.2 26.8 64.0 29.2 82 82 A I H X S+ 0 0 15 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.937 114.3 47.3 -64.3 -45.9 26.4 67.7 30.3 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.928 114.2 44.9 -62.3 -45.5 29.8 67.7 32.0 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.899 110.7 54.2 -69.6 -34.9 31.7 66.0 29.2 85 85 A T H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.869 102.9 59.4 -63.0 -40.6 30.1 68.2 26.6 86 86 A H H X S+ 0 0 63 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.916 105.2 48.2 -53.2 -45.2 31.2 71.3 28.5 87 87 A F H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 7,-0.3 0.935 112.5 44.4 -69.6 -40.4 34.9 70.3 28.2 88 88 A I H < S+ 0 0 23 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 119.8 43.9 -76.2 -23.5 35.0 69.5 24.5 89 89 A E H < S+ 0 0 146 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 114.1 47.9 -82.0 -37.0 33.0 72.7 23.8 90 90 A K H < S+ 0 0 134 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.893 112.3 49.6 -69.2 -38.1 34.8 75.1 26.1 91 91 A Y >< - 0 0 63 -4,-1.7 3,-1.6 -5,-0.3 -1,-0.2 -0.889 64.9-159.1-111.8 108.8 38.3 74.0 25.0 92 92 A N T 3 S+ 0 0 144 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.836 95.2 49.7 -54.0 -32.9 39.2 74.0 21.3 93 93 A H T 3 S+ 0 0 44 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.479 91.0 87.3 -92.3 -2.0 42.1 71.6 21.9 94 94 A I E < +B 40 0A 0 -3,-1.6 -54,-0.3 -7,-0.3 -3,-0.1 -0.862 48.3 171.8 -96.9 122.6 40.2 69.1 24.1 95 95 A H E + 0 0 59 -56,-1.9 41,-3.3 -2,-0.6 2,-0.3 0.581 59.3 30.1-115.2 -9.5 38.6 66.5 21.8 96 96 A A E -BC 39 135A 3 -57,-2.0 -57,-2.4 39,-0.2 2,-0.4 -0.986 54.4-165.2-148.6 147.0 37.3 64.0 24.2 97 97 A A E -BC 38 134A 0 37,-2.7 37,-3.2 -2,-0.3 2,-0.6 -0.999 7.5-161.1-130.3 130.0 36.0 63.9 27.8 98 98 A H E -BC 37 133A 12 -61,-3.3 -61,-2.5 -2,-0.4 2,-0.5 -0.945 12.1-172.9-115.2 111.5 35.6 60.7 29.7 99 99 A V E -BC 36 132A 0 33,-2.9 33,-3.0 -2,-0.6 2,-0.4 -0.932 7.9-174.1-114.2 117.4 33.3 60.8 32.7 100 100 A N E -BC 35 131A 54 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.920 5.6-172.2-103.9 137.1 32.7 58.1 35.3 101 101 A I E -BC 34 130A 0 29,-2.5 29,-1.7 -2,-0.4 2,-0.5 -0.995 10.4-166.3-128.5 127.3 30.1 58.5 38.0 102 102 A V E -BC 33 129A 34 -69,-2.5 -69,-2.5 -2,-0.4 2,-0.5 -0.963 16.8-153.2-103.7 119.2 29.6 56.2 40.9 103 103 A C E -BC 32 128A 30 25,-2.8 25,-1.4 -2,-0.5 -71,-0.2 -0.898 6.6-150.5 -98.9 125.8 26.2 56.9 42.6 104 104 A H E -B 31 0A 35 -73,-2.7 -73,-0.6 -2,-0.5 2,-0.5 -0.615 21.4-106.6 -96.0 149.6 25.8 56.1 46.3 105 105 A R + 0 0 48 19,-0.4 2,-0.3 21,-0.4 19,-0.1 -0.657 38.6 164.2 -85.6 126.3 22.6 55.1 48.0 106 106 A W - 0 0 88 -2,-0.5 2,-0.4 -77,-0.2 -77,-0.3 -0.809 19.9-172.4-130.9 88.4 20.7 57.4 50.2 107 107 A T E -I 121 0B 54 14,-2.5 14,-2.8 -2,-0.3 -2,-0.0 -0.672 30.4-106.7 -87.1 133.4 17.3 55.9 50.6 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.329 37.6-119.6 -59.3 135.4 14.7 58.0 52.4 109 109 A M E - 0 0 65 10,-2.6 7,-3.3 7,-0.1 2,-0.5 -0.462 12.7-142.7 -71.1 146.6 13.8 56.6 55.8 110 110 A D E -I 115 0B 114 5,-0.2 2,-0.5 -2,-0.1 3,-0.0 -0.951 19.4-172.1-103.2 126.8 10.4 55.5 56.8 111 111 A I E > S-I 114 0B 81 3,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.993 72.4 -12.8-121.9 126.6 9.6 56.4 60.4 112 112 A D T 3 S- 0 0 159 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.845 131.0 -56.1 47.3 38.7 6.4 55.1 62.0 113 113 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.604 118.5 101.6 73.5 19.6 5.4 54.1 58.5 114 114 A K E < S-I 111 0B 152 -3,-1.7 -3,-2.9 0, 0.0 -1,-0.2 -0.994 78.4-106.2-127.9 139.7 5.7 57.4 56.9 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.402 36.4-126.4 -63.2 133.0 8.5 58.7 54.7 116 116 A H E - 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