==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-08 3DSB . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR K.TAN,G.SHACKELFORD,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 1 0 0 0 0 1 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 0 1 1 0 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 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 15 A E 0 0 116 0, 0.0 3,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 146.9 38.6 68.4 31.5 2 16 A L + 0 0 100 1,-0.4 57,-3.0 57,-0.1 58,-0.5 0.788 360.0 18.8-108.8 -48.6 35.9 66.1 32.8 3 17 A I E S+A 58 0A 95 55,-0.2 -1,-0.4 56,-0.1 2,-0.3 -0.991 79.8 146.0-122.0 133.3 33.2 66.4 30.2 4 18 A E E -A 57 0A 66 53,-1.7 53,-2.9 -2,-0.4 2,-0.5 -0.992 44.5-126.8-156.3 163.1 33.8 67.8 26.7 5 19 A I E +A 56 0A 29 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.963 41.9 162.9-108.5 133.2 33.1 67.7 23.1 6 20 A R E -A 55 0A 25 49,-2.2 49,-2.8 -2,-0.5 3,-0.1 -0.969 44.3 -86.2-143.6 161.7 36.1 67.2 20.9 7 21 A E E -A 54 0A 116 -2,-0.3 47,-0.3 47,-0.2 45,-0.0 -0.354 56.6-103.1 -61.1 145.2 37.0 66.2 17.4 8 22 A A - 0 0 21 45,-2.5 2,-0.3 2,-0.0 -1,-0.1 -0.284 33.2-152.3 -67.4 161.7 37.4 62.5 17.0 9 23 A R > - 0 0 145 -3,-0.1 3,-2.1 1,-0.0 4,-0.2 -0.838 33.8 -98.8-126.9 164.8 40.8 60.7 16.9 10 24 A X G > S+ 0 0 76 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.837 120.3 64.4 -56.7 -34.5 41.9 57.5 15.2 11 25 A D G 3 S+ 0 0 151 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.671 92.8 63.4 -61.5 -17.8 41.6 55.7 18.6 12 26 A D G <> S+ 0 0 12 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 0.480 73.8 102.7 -83.4 -2.8 37.9 56.4 18.5 13 27 A L H <> S+ 0 0 26 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.886 79.5 45.1 -48.5 -53.6 37.5 54.2 15.4 14 28 A D H > S+ 0 0 126 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.921 115.9 45.9 -65.4 -40.2 36.0 51.1 17.0 15 29 A T H > S+ 0 0 44 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.919 113.6 48.5 -66.9 -44.7 33.6 53.0 19.2 16 30 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.903 112.1 49.8 -63.4 -39.1 32.4 55.3 16.4 17 31 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.954 111.9 48.1 -65.2 -45.3 31.9 52.3 14.1 18 32 A K H X S+ 0 0 103 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.930 111.2 51.0 -60.4 -43.3 29.9 50.5 16.9 19 33 A F H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.907 111.1 48.2 -61.4 -38.9 27.8 53.6 17.5 20 34 A N H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.908 109.6 51.5 -70.9 -37.7 27.0 53.8 13.8 21 35 A Y H X S+ 0 0 67 -4,-2.6 4,-2.1 1,-0.2 11,-0.3 0.941 113.6 45.8 -58.0 -49.0 26.1 50.2 13.6 22 36 A N H X S+ 0 0 50 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.896 111.9 51.8 -64.0 -39.9 23.7 50.7 16.5 23 37 A L H X S+ 0 0 15 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.924 108.2 49.1 -58.9 -48.2 22.3 53.9 15.0 24 38 A A H X S+ 0 0 0 -4,-2.4 6,-2.4 1,-0.2 4,-1.7 0.904 114.1 46.9 -67.6 -37.4 21.4 52.4 11.7 25 39 A K H X S+ 0 0 109 -4,-2.1 4,-0.8 4,-0.3 -1,-0.2 0.967 117.0 42.1 -65.8 -49.4 19.7 49.4 13.3 26 40 A E H < S+ 0 0 81 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.845 127.7 26.6 -68.5 -33.8 17.7 51.6 15.8 27 41 A T H < S+ 0 0 67 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.573 133.7 23.2-109.1 -17.9 16.7 54.4 13.3 28 42 A E H < S- 0 0 64 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.1 0.227 98.2-116.6-130.3 5.1 16.5 53.0 9.8 29 43 A G < + 0 0 57 -4,-0.8 2,-0.3 -5,-0.3 -4,-0.3 0.807 66.9 144.8 57.4 33.0 16.1 49.4 10.5 30 44 A K - 0 0 68 -6,-2.4 2,-0.6 -7,-0.1 -1,-0.2 -0.724 47.0-152.6-103.8 150.3 19.5 48.5 8.9 31 45 A E - 0 0 139 -2,-0.3 -10,-0.1 -7,-0.1 -9,-0.1 -0.816 29.7-147.7-117.3 92.2 22.2 45.9 9.7 32 46 A L - 0 0 24 -2,-0.6 2,-0.5 -11,-0.3 197,-0.1 -0.261 17.0-112.2 -68.2 146.5 25.4 47.5 8.4 33 47 A D > - 0 0 93 195,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.605 26.3-152.6 -69.2 115.1 28.3 45.5 7.0 34 48 A X H > S+ 0 0 85 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.788 90.9 56.7 -69.6 -27.8 31.0 46.0 9.6 35 49 A D H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.958 113.9 40.1 -63.9 -49.0 33.9 45.6 7.1 36 50 A V H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 116.6 48.9 -65.2 -45.5 32.5 48.4 4.9 37 51 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.906 109.1 52.7 -62.8 -44.3 31.5 50.6 7.8 38 52 A T H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.939 111.9 46.3 -58.3 -44.5 34.9 50.3 9.6 39 53 A K H X S+ 0 0 104 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.893 112.6 50.7 -62.8 -42.0 36.6 51.3 6.3 40 54 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 187,-0.4 -1,-0.2 0.861 112.0 45.6 -65.5 -41.7 34.2 54.2 5.8 41 55 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 186,-0.3 -2,-0.2 0.933 113.6 49.9 -66.7 -45.0 34.7 55.6 9.4 42 56 A K H X S+ 0 0 103 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.922 108.6 52.8 -56.7 -45.5 38.5 55.2 9.1 43 57 A A H X S+ 0 0 21 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.919 111.6 45.9 -60.4 -41.2 38.6 57.0 5.8 44 58 A L H >< S+ 0 0 3 -4,-1.6 3,-1.2 1,-0.2 6,-0.2 0.933 110.3 52.8 -67.2 -44.1 36.6 59.9 7.3 45 59 A L H 3< S+ 0 0 34 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.6 49.8 -57.6 -32.3 38.9 60.0 10.4 46 60 A L H 3< S+ 0 0 108 -4,-2.1 2,-0.4 1,-0.2 -1,-0.3 0.584 111.5 49.8 -83.6 -13.0 41.9 60.2 8.2 47 61 A D X< - 0 0 11 -3,-1.2 3,-2.2 -4,-0.7 4,-0.3 -0.818 53.9-174.0-140.0 96.3 40.6 63.0 6.0 48 62 A E G > S+ 0 0 103 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.647 86.3 69.1 -59.9 -20.0 39.2 66.2 7.5 49 63 A R G 3 S+ 0 0 130 1,-0.2 -1,-0.3 20,-0.0 21,-0.2 0.730 93.7 57.3 -73.1 -20.4 38.3 67.3 4.0 50 64 A K G < S- 0 0 44 -3,-2.2 175,-0.5 1,-0.3 2,-0.3 0.639 124.5 -80.2 -79.9 -13.8 35.6 64.5 3.9 51 65 A G < - 0 0 1 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.3 -0.883 48.0 -93.0 135.9-177.4 33.8 65.8 7.0 52 66 A K E - B 0 68A 39 16,-2.3 16,-2.0 -2,-0.3 2,-0.4 -1.000 12.7-149.7-143.8 138.9 34.3 65.6 10.8 53 67 A Y E - B 0 67A 6 -2,-0.3 -45,-2.5 14,-0.2 2,-0.4 -0.887 14.2-168.2 -94.9 141.1 33.2 63.5 13.8 54 68 A H E -AB 7 66A 5 12,-2.6 12,-2.4 -2,-0.4 2,-0.4 -0.972 8.3-157.4-119.9 145.9 32.9 65.1 17.2 55 69 A V E -AB 6 65A 0 -49,-2.8 -49,-2.2 -2,-0.4 2,-0.5 -0.913 14.1-135.3-124.8 147.6 32.5 63.0 20.3 56 70 A Y E -AB 5 64A 25 8,-2.0 7,-2.7 -2,-0.4 8,-1.0 -0.891 30.8-167.6 -97.5 123.5 31.0 63.7 23.7 57 71 A T E -AB 4 62A 0 -53,-2.9 -53,-1.7 -2,-0.5 2,-0.5 -0.926 18.7-164.5-122.1 148.1 33.3 62.3 26.4 58 72 A V E > S-AB 3 61A 34 3,-2.3 3,-2.1 -2,-0.4 -55,-0.2 -0.975 86.4 -19.3-130.7 112.5 32.9 61.7 30.2 59 73 A F T 3 S- 0 0 143 -57,-3.0 -1,-0.1 -2,-0.5 -56,-0.1 0.924 131.0 -52.6 47.9 45.4 36.1 61.1 32.1 60 74 A D T 3 S+ 0 0 120 -58,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.239 110.2 126.9 78.3 -9.2 37.6 60.2 28.7 61 75 A K E < -B 58 0A 97 -3,-2.1 -3,-2.3 1,-0.0 2,-0.5 -0.706 60.3-132.2 -81.8 124.2 34.9 57.7 27.8 62 76 A V E +B 57 0A 13 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.671 37.3 162.3 -75.0 121.5 33.3 58.4 24.4 63 77 A V E + 0 0 0 -7,-2.7 26,-3.0 -2,-0.5 2,-0.3 0.402 58.8 17.2-122.7 -4.6 29.5 58.2 25.0 64 78 A A E -BC 56 88A 0 -8,-1.0 -8,-2.0 24,-0.2 2,-0.3 -0.983 57.8-161.4-161.9 160.4 28.1 60.0 21.9 65 79 A Q E -BC 55 87A 0 22,-2.4 22,-2.3 -2,-0.3 2,-0.3 -0.991 5.9-167.3-143.8 154.3 29.0 61.2 18.4 66 80 A I E -BC 54 86A 0 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.991 13.0-164.0-139.7 141.1 27.8 63.6 15.7 67 81 A X E +BC 53 85A 1 18,-2.2 17,-2.6 -2,-0.3 18,-1.3 -0.970 8.2 177.2-128.1 136.8 29.1 63.6 12.1 68 82 A Y E -BC 52 83A 12 -16,-2.0 -16,-2.3 -2,-0.4 2,-0.2 -0.987 10.1-162.6-134.9 154.4 28.8 66.2 9.3 69 83 A T E - C 0 82A 3 13,-2.2 13,-3.0 -2,-0.3 2,-0.3 -0.711 23.9-113.6-117.9 178.4 30.0 66.6 5.8 70 84 A Y E - C 0 81A 62 -2,-0.2 2,-0.4 -20,-0.2 11,-0.2 -0.862 13.6-163.5-116.4 149.5 30.3 69.8 3.6 71 85 A E E - C 0 80A 11 9,-2.4 9,-2.7 -2,-0.3 2,-0.3 -0.963 21.9-141.6-124.8 113.7 28.6 71.0 0.5 72 86 A W E - C 0 79A 20 131,-0.5 2,-0.6 -2,-0.4 7,-0.2 -0.582 9.7-155.1 -72.7 131.7 30.5 73.9 -1.2 73 87 A S E >> - C 0 78A 11 5,-3.3 5,-1.7 -2,-0.3 4,-1.0 -0.931 12.3-175.1-105.0 111.7 28.3 76.6 -2.6 74 88 A D T 45S+ 0 0 7 -2,-0.6 3,-0.4 2,-0.2 119,-0.4 0.907 86.7 56.2 -69.3 -36.9 29.9 78.4 -5.5 75 89 A W T 45S+ 0 0 38 1,-0.2 -1,-0.2 118,-0.2 111,-0.2 0.838 119.7 30.4 -60.9 -34.3 27.0 80.8 -5.7 76 90 A R T 45S- 0 0 123 2,-0.2 -1,-0.2 114,-0.1 -2,-0.2 0.440 100.7-129.6-104.5 -5.3 27.4 81.8 -2.1 77 91 A N T <5S+ 0 0 46 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.907 76.3 79.2 52.3 50.4 31.2 81.3 -1.7 78 92 A G E - 0 0 19 -26,-3.0 3,-2.4 -2,-0.4 4,-0.2 -0.267 31.2-120.6 -51.0 135.0 25.1 55.4 24.0 90 104 A K G > S+ 0 0 125 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.754 110.3 60.4 -56.4 -29.1 21.9 54.0 25.7 91 105 A E G 3 S+ 0 0 160 1,-0.2 -1,-0.3 -28,-0.0 -2,-0.1 0.506 108.7 45.6 -76.6 -3.7 23.5 54.3 29.2 92 106 A Y G < S+ 0 0 67 -3,-2.4 3,-0.4 -29,-0.2 5,-0.4 0.192 86.5 119.2-124.1 14.3 23.8 58.1 28.8 93 107 A R < + 0 0 74 -3,-0.9 -3,-0.0 1,-0.2 -4,-0.0 -0.295 58.8 38.8 -81.6 165.0 20.4 59.0 27.3 94 108 A R S S+ 0 0 225 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.731 89.8 99.0 66.6 27.5 17.8 61.4 28.8 95 109 A K S S- 0 0 164 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.211 101.7-101.3-124.9 9.3 20.6 63.7 29.9 96 110 A G S > S+ 0 0 37 3,-0.0 4,-2.3 4,-0.0 5,-0.2 0.539 80.9 130.4 86.8 7.3 20.5 66.3 27.1 97 111 A I H > + 0 0 8 -5,-0.4 4,-2.5 2,-0.2 5,-0.3 0.888 67.6 57.0 -63.8 -40.8 23.5 64.9 25.1 98 112 A F H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 113.2 41.6 -55.4 -49.3 21.7 64.9 21.8 99 113 A N H > S+ 0 0 79 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.847 109.4 57.6 -69.6 -34.2 21.0 68.6 22.1 100 114 A Y H X S+ 0 0 136 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.921 112.7 42.9 -57.2 -44.4 24.4 69.4 23.5 101 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.940 115.1 47.7 -67.1 -46.8 25.9 67.9 20.3 102 116 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.921 114.1 46.8 -62.9 -42.6 23.4 69.5 18.0 103 117 A N H X S+ 0 0 70 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.831 106.7 59.3 -69.6 -30.1 23.8 72.9 19.6 104 118 A Y H X S+ 0 0 89 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.929 108.9 43.8 -60.5 -44.3 27.6 72.6 19.4 105 119 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 110.4 55.1 -69.7 -40.1 27.4 72.2 15.7 106 120 A K H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 108.1 50.7 -56.8 -41.6 24.9 75.1 15.4 107 121 A N H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 106.6 53.0 -63.9 -41.8 27.4 77.2 17.3 108 122 A I H X S+ 0 0 42 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.938 112.4 46.8 -55.0 -43.9 30.2 76.2 14.8 109 123 A C H < S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 6,-0.3 0.922 112.8 47.3 -67.7 -40.5 27.9 77.3 12.0 110 124 A D H < S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.3 48.4 -73.6 -28.8 26.9 80.6 13.6 111 125 A K H < S+ 0 0 161 -4,-2.3 2,-0.8 -5,-0.2 -1,-0.2 0.610 98.3 73.9 -87.0 -13.9 30.5 81.6 14.5 112 126 A D >< - 0 0 58 -4,-0.9 3,-2.2 -3,-0.5 -1,-0.1 -0.871 63.6-162.0-106.1 108.7 32.0 80.8 11.1 113 127 A E T 3 S+ 0 0 156 -2,-0.8 -1,-0.1 1,-0.3 192,-0.1 0.692 89.1 62.7 -65.7 -12.4 31.1 83.5 8.5 114 128 A N T 3 S+ 0 0 89 -36,-0.1 -35,-2.4 -3,-0.1 2,-0.6 0.364 82.8 87.6 -93.6 2.7 32.0 81.0 5.7 115 129 A I E < -d 79 0A 9 -3,-2.2 -35,-0.2 -6,-0.3 3,-0.1 -0.923 56.8-175.6 -98.7 123.0 29.3 78.5 6.7 116 130 A V E - 0 0 37 -37,-2.7 187,-0.3 -2,-0.6 2,-0.3 0.530 58.5 -16.2-100.8 -5.1 26.2 79.6 4.9 117 131 A G E -d 80 0A 2 -38,-0.8 -36,-2.3 185,-0.1 2,-0.4 -0.962 53.6-123.3 177.2 169.9 23.7 77.1 6.3 118 132 A X E +dE 81 301A 1 183,-1.2 183,-2.6 -2,-0.3 2,-0.3 -0.998 36.9 169.9-137.3 124.8 23.2 73.8 8.1 119 133 A R E +dE 82 300A 8 -38,-3.0 -36,-2.3 -2,-0.4 2,-0.3 -0.856 16.0 179.0-134.3 163.2 21.2 71.0 6.6 120 134 A L E - E 0 299A 4 179,-1.9 179,-2.8 -2,-0.3 2,-0.4 -0.969 17.9-139.8-154.1 162.0 20.2 67.4 6.9 121 135 A Y E - E 0 298A 43 -38,-0.4 2,-0.3 -2,-0.3 177,-0.2 -0.965 22.4-179.6-121.0 147.8 18.0 64.8 5.0 122 136 A V E - 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