==== 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 02-SEP-08 3ECT . COMPND 2 MOLECULE: HEXAPEPTIDE-REPEAT CONTAINING-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Y.KIM,N.MALTSEVA,K.KWON,L.PAPAZISI,J.HASSEMAN,S.PETERSON, . 176 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 9 4 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 . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 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 6 A L > 0 0 52 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.8 25.4 -10.4 40.5 2 7 A E H > + 0 0 113 2,-0.2 4,-1.0 1,-0.2 5,-0.0 0.787 360.0 55.8 -89.7 -32.6 26.9 -13.0 42.8 3 8 A K H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.670 114.2 47.8 -64.1 -18.9 28.1 -10.5 45.6 4 9 A X H >4 S+ 0 0 29 3,-0.2 3,-1.5 5,-0.2 -2,-0.2 0.836 104.7 50.6 -93.7 -45.3 24.4 -9.6 45.5 5 10 A L H 3< S+ 0 0 43 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.727 109.3 58.3 -63.6 -24.4 22.5 -13.0 45.7 6 11 A K T 3< 0 0 156 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 0.056 360.0 360.0 -85.7 20.6 24.8 -13.6 48.6 7 12 A G < 0 0 23 -3,-1.5 -2,-0.2 77,-0.2 -3,-0.2 0.978 360.0 360.0 76.6 360.0 23.3 -10.4 50.2 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 14 A H 0 0 166 0, 0.0 -5,-0.2 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 360.0 27.5 -5.9 47.2 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 18 A A 0 0 114 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 21.0 25.0 -0.6 38.5 12 19 A S > - 0 0 54 1,-0.1 4,-1.3 0, 0.0 5,-0.1 -0.158 360.0-114.7 -79.1 174.4 26.8 -3.7 37.2 13 20 A A H > S+ 0 0 85 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.981 113.5 39.5 -75.2 -63.0 26.8 -5.0 33.6 14 21 A E H >> S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 3,-1.1 0.953 117.7 51.9 -43.7 -61.1 24.9 -8.3 34.1 15 22 A I H 3> S+ 0 0 21 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.818 105.5 51.5 -50.5 -45.9 22.6 -6.7 36.6 16 23 A E H 3X S+ 0 0 92 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.772 113.0 47.5 -72.3 -23.6 21.5 -3.8 34.4 17 24 A A H < S+ 0 0 3 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.961 111.5 50.5 -66.6 -51.6 2.8 -9.5 31.7 30 37 A N H 3< S+ 0 0 48 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.714 114.9 46.5 -62.2 -21.1 0.9 -6.6 33.3 31 38 A Q H 3< S+ 0 0 141 -4,-0.8 2,-0.3 -5,-0.3 -1,-0.3 0.631 87.2 110.1 -93.3 -14.6 -0.5 -5.8 29.8 32 39 A S << - 0 0 10 -3,-1.1 6,-0.0 -4,-1.0 -3,-0.0 -0.422 43.8-173.0 -67.4 124.2 -1.4 -9.3 28.9 33 40 A L + 0 0 175 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.344 65.1 88.2 -91.6 6.9 -5.1 -10.0 28.7 34 41 A D > - 0 0 96 1,-0.2 4,-2.1 2,-0.0 3,-0.4 -0.913 65.7-153.4-118.1 113.3 -4.4 -13.7 28.2 35 42 A E H > S+ 0 0 123 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.856 97.3 46.2 -47.5 -45.6 -4.1 -16.1 31.2 36 43 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 111.6 49.9 -69.2 -38.3 -1.8 -18.6 29.3 37 44 A E H > S+ 0 0 94 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.817 111.1 49.6 -74.4 -32.1 0.4 -15.9 27.8 38 45 A R H X S+ 0 0 24 -4,-2.1 4,-3.6 2,-0.2 5,-0.2 0.949 111.0 48.5 -66.7 -53.2 0.9 -14.3 31.2 39 46 A Y H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.902 114.5 48.4 -52.8 -45.6 1.8 -17.6 32.8 40 47 A A H X S+ 0 0 56 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.967 114.5 42.9 -56.8 -58.8 4.2 -18.1 29.9 41 48 A L H >X S+ 0 0 14 -4,-3.0 4,-1.1 1,-0.2 3,-0.9 0.866 112.7 55.0 -55.6 -39.9 5.8 -14.7 30.2 42 49 A Q H 3X S+ 0 0 4 -4,-3.6 4,-3.3 1,-0.3 3,-0.3 0.866 101.1 57.3 -64.6 -37.6 5.9 -15.1 34.0 43 50 A R H 3< S+ 0 0 127 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.689 109.2 47.6 -65.8 -16.8 7.8 -18.3 33.6 44 51 A E H << S+ 0 0 101 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.645 115.2 45.0 -94.3 -24.0 10.4 -16.3 31.7 45 52 A L H < S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.3 22,-0.2 0.901 107.1 65.5 -80.7 -49.2 10.5 -13.6 34.3 46 53 A F S < S- 0 0 0 -4,-3.3 19,-0.3 1,-0.1 3,-0.2 -0.305 79.9-125.9 -80.6 158.5 10.7 -15.7 37.4 47 54 A G S S- 0 0 26 20,-1.8 2,-0.3 17,-1.2 21,-0.3 0.954 98.0 -14.3 -57.9 -48.8 13.3 -18.1 38.6 48 55 A H E -a 68 0A 70 19,-1.7 21,-3.1 -6,-0.0 2,-0.4 -0.980 58.3-167.8-159.1 138.7 10.6 -20.8 38.8 49 56 A L E -a 69 0A 0 -2,-0.3 21,-0.2 19,-0.2 22,-0.1 -0.933 27.6-136.7-134.2 110.9 6.8 -20.7 38.7 50 57 A G > - 0 0 1 19,-2.2 3,-1.1 20,-0.8 2,-0.2 0.156 27.4 -73.5 -69.3 179.9 5.1 -23.9 39.6 51 58 A H T 3 S+ 0 0 100 1,-0.3 21,-2.1 21,-0.0 -1,-0.1 -0.493 113.2 4.9 -78.6 137.1 2.2 -26.0 38.3 52 59 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.676 100.3 138.3 60.3 20.0 -1.4 -24.7 38.8 53 60 A S < - 0 0 5 -3,-1.1 2,-0.4 19,-0.2 -1,-0.2 -0.609 36.5-159.7 -96.8 155.9 0.2 -21.6 40.3 54 61 A C E -f 74 0B 30 19,-3.1 21,-3.4 -2,-0.2 2,-0.5 -0.969 17.4-172.0-147.7 125.4 -1.1 -18.1 39.6 55 62 A V E -f 75 0B 4 -2,-0.4 21,-0.2 19,-0.2 4,-0.1 -0.963 22.7-144.6-119.0 115.9 0.2 -14.6 39.8 56 63 A Q - 0 0 47 19,-2.9 23,-0.4 -2,-0.5 22,-0.4 -0.596 32.7 -83.3 -81.8 132.3 -2.3 -11.8 39.2 57 64 A P S S+ 0 0 29 0, 0.0 20,-0.1 0, 0.0 2,-0.1 -0.397 99.8 52.1 -77.9 160.9 -1.4 -8.6 37.4 58 65 A P S S+ 0 0 53 0, 0.0 20,-2.2 0, 0.0 21,-0.5 0.554 72.5 166.2 -76.6 142.9 -0.1 -5.9 38.0 59 66 A F E -l 79 0C 4 19,-0.2 2,-0.4 -33,-0.2 21,-0.2 -0.983 17.2-156.7-124.1 138.1 2.9 -7.5 39.6 60 67 A H E +l 80 0C 67 19,-3.3 21,-3.1 -2,-0.4 2,-0.3 -0.949 25.1 135.5-122.6 130.5 6.1 -5.6 40.4 61 68 A C E -l 81 0C 9 -2,-0.4 21,-0.2 19,-0.2 -35,-0.1 -0.949 42.7-131.7-154.2 176.0 9.7 -6.6 41.0 62 69 A E S S+ 0 0 74 19,-0.9 -40,-0.2 -2,-0.3 -39,-0.2 0.886 94.8 11.4 -98.7 -50.1 13.2 -5.7 40.0 63 70 A F - 0 0 8 1,-0.1 2,-1.7 -41,-0.1 -41,-0.1 0.825 66.1-166.5-107.2 -37.1 15.0 -8.8 38.9 64 71 A G S > S+ 0 0 0 17,-0.2 3,-2.0 1,-0.2 -17,-1.2 -0.281 74.2 78.4 83.7 -54.7 12.5 -11.7 38.5 65 72 A K T 3 S+ 0 0 89 -2,-1.7 -1,-0.2 -19,-0.3 -19,-0.1 0.629 85.5 61.2 -70.2 -13.3 15.1 -14.4 38.3 66 73 A T T 3 S+ 0 0 14 17,-0.2 21,-2.3 19,-0.1 2,-0.6 0.451 87.6 93.1 -86.6 -1.7 15.6 -14.5 42.0 67 74 A I E < - b 0 87A 0 -3,-2.0 -20,-1.8 -22,-0.2 -19,-1.7 -0.826 51.5-177.8-101.6 120.5 12.0 -15.4 42.6 68 75 A R E -ab 48 88A 132 19,-2.4 21,-3.2 -2,-0.6 2,-0.5 -0.972 4.1-172.1-118.4 123.0 11.0 -19.0 42.9 69 76 A I E -ab 49 89A 1 -21,-3.1 -19,-2.2 -2,-0.5 21,-0.2 -0.959 10.6-146.2-117.4 128.1 7.3 -19.9 43.3 70 77 A G - 0 0 9 19,-2.6 -20,-0.8 20,-0.8 3,-0.5 0.409 36.3 -54.8 -73.3-151.7 6.0 -23.4 44.1 71 78 A D S S+ 0 0 55 1,-0.2 21,-2.8 -21,-0.1 22,-0.3 -0.691 107.8 2.6-103.8 145.3 2.9 -25.3 43.1 72 79 A H S S+ 0 0 83 -21,-2.1 2,-0.4 -2,-0.3 -1,-0.2 0.861 89.0 142.9 50.6 39.3 -0.8 -24.3 43.6 73 80 A T - 0 0 2 -3,-0.5 -19,-3.1 19,-0.2 2,-0.5 -0.865 37.1-154.1-107.4 146.7 0.1 -21.0 45.0 74 81 A F E -fg 54 94B 65 19,-3.0 21,-2.7 -2,-0.4 2,-0.5 -0.971 7.3-168.8-120.6 128.5 -1.9 -17.9 44.3 75 82 A I E -fg 55 95B 1 -21,-3.4 -19,-2.9 -2,-0.5 21,-0.2 -0.966 19.2-141.6-115.1 118.9 -0.5 -14.4 44.4 76 83 A N > - 0 0 42 19,-3.2 3,-0.5 -2,-0.5 23,-0.1 -0.075 34.9 -68.2 -74.2 177.5 -3.1 -11.7 44.2 77 84 A X T 3 S+ 0 0 108 1,-0.2 21,-1.8 -20,-0.1 22,-0.3 -0.098 104.4 25.2 -72.2 161.1 -2.7 -8.4 42.3 78 85 A N T 3 S+ 0 0 74 -20,-2.2 2,-0.3 -22,-0.4 -1,-0.2 0.705 74.6 159.9 66.4 25.8 -0.5 -5.4 42.9 79 86 A V E < -l 59 0C 0 -3,-0.5 -19,-3.3 -21,-0.5 2,-0.5 -0.599 25.6-154.0 -79.9 138.1 2.2 -7.2 44.8 80 87 A V E -lm 60 100C 37 19,-2.4 21,-2.4 -2,-0.3 2,-0.4 -0.956 10.5-174.4-113.5 128.7 5.7 -5.6 45.0 81 88 A X E -lm 61 101C 1 -21,-3.1 2,-1.3 -2,-0.5 -19,-0.9 -0.922 18.0-158.2-127.8 109.4 8.9 -7.6 45.5 82 89 A L E - m 0 102C 63 19,-3.1 21,-1.7 -2,-0.4 2,-0.6 -0.724 25.1-178.4 -78.1 98.7 12.3 -6.1 46.0 83 90 A D + 0 0 0 -2,-1.3 -17,-0.2 1,-0.2 4,-0.1 -0.440 36.8 124.3-107.0 55.2 14.1 -9.2 44.8 84 91 A G S S+ 0 0 5 -2,-0.6 -77,-0.2 37,-0.1 -1,-0.2 0.758 82.7 38.7 -79.5 -24.9 17.9 -8.5 45.1 85 92 A A S S- 0 0 0 -3,-0.4 38,-0.1 36,-0.2 -80,-0.1 -0.856 114.8 -74.1-116.8 157.3 18.3 -11.6 47.3 86 93 A P - 0 0 41 0, 0.0 37,-1.7 0, 0.0 2,-0.5 -0.151 38.4-159.9 -50.8 139.6 16.4 -14.9 46.6 87 94 A I E -bc 67 123A 0 -21,-2.3 -19,-2.4 35,-0.2 2,-0.6 -0.984 11.5-167.4-119.3 115.4 12.7 -14.9 47.5 88 95 A T E -bc 68 124A 59 35,-2.9 37,-3.6 -2,-0.5 2,-0.5 -0.931 7.0-177.0-113.4 119.0 11.5 -18.5 47.9 89 96 A I E -bc 69 125A 3 -21,-3.2 -19,-2.6 -2,-0.6 37,-0.2 -0.965 12.7-152.3-116.9 121.5 7.8 -19.2 48.0 90 97 A G - 0 0 14 35,-3.1 -20,-0.8 -2,-0.5 3,-0.5 0.383 32.6 -56.8 -75.4-152.9 6.5 -22.8 48.6 91 98 A D S S+ 0 0 55 1,-0.2 37,-3.1 -21,-0.2 38,-0.3 -0.602 110.2 14.5 -97.4 154.6 3.4 -24.8 47.6 92 99 A H S S+ 0 0 100 -21,-2.8 2,-0.4 -2,-0.2 -19,-0.2 0.807 85.4 155.4 52.0 34.4 -0.2 -24.0 48.4 93 100 A V - 0 0 0 -3,-0.5 -19,-3.0 -22,-0.3 2,-0.5 -0.702 29.7-158.5 -90.5 139.0 0.7 -20.4 49.4 94 101 A L E -gh 74 130B 86 35,-2.6 37,-3.6 -2,-0.4 2,-0.5 -0.979 7.4-172.6-116.9 126.3 -1.8 -17.6 49.3 95 102 A I E -gh 75 131B 3 -21,-2.7 -19,-3.2 -2,-0.5 37,-0.2 -0.966 16.6-138.6-119.8 121.4 -0.6 -14.1 49.1 96 103 A G > - 0 0 9 35,-2.5 3,-0.9 -2,-0.5 38,-0.1 -0.223 36.8 -76.3 -76.4 168.0 -3.1 -11.2 49.3 97 104 A P T 3 S+ 0 0 45 0, 0.0 37,-2.8 0, 0.0 -19,-0.2 -0.125 108.6 17.7 -67.4 159.6 -3.0 -8.1 47.2 98 105 A S T 3 S+ 0 0 36 -21,-1.8 -19,-0.2 35,-0.2 -20,-0.1 0.641 82.9 156.2 57.3 20.1 -0.6 -5.1 47.7 99 106 A T < - 0 0 0 -3,-0.9 -19,-2.4 -22,-0.3 2,-0.4 -0.442 30.8-144.5 -74.4 150.6 1.7 -7.3 49.8 100 107 A Q E -mn 80 136C 40 35,-3.2 37,-2.8 -21,-0.2 2,-0.5 -0.979 14.1-167.7-124.0 129.8 5.4 -6.1 49.9 101 108 A F E -mn 81 137C 1 -21,-2.4 -19,-3.1 -2,-0.4 2,-0.8 -0.964 9.0-167.5-112.7 116.3 8.6 -8.2 50.1 102 109 A Y E +m 82 0C 64 35,-3.0 37,-0.3 -2,-0.5 -19,-0.1 -0.838 22.6 161.0-112.9 97.5 11.7 -6.2 50.9 103 110 A T + 0 0 0 -21,-1.7 18,-1.8 -2,-0.8 -1,-0.2 0.784 63.4 72.3 -70.8 -30.2 14.8 -8.1 50.3 104 111 A A E +P 120 0D 21 16,-0.2 2,-0.3 -22,-0.2 35,-0.3 -0.450 52.7 150.0 -89.9 150.9 16.7 -4.8 50.3 105 112 A S E -P 119 0D 44 14,-1.4 14,-3.5 -2,-0.2 2,-0.2 -0.965 25.2-131.4-164.5-176.1 17.7 -2.4 52.9 106 113 A H - 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0 0 52 -5,-0.1 2,-0.4 1,-0.0 -10,-0.4 -0.474 4.0-163.2 -65.1 126.8 24.5 0.7 48.8 118 125 A T - 0 0 55 -2,-0.2 2,-0.4 -3,-0.1 -12,-0.2 -0.893 10.3-153.8-107.9 135.1 21.8 -1.9 49.4 119 126 A I E -P 105 0D 90 -14,-3.5 -14,-1.4 -2,-0.4 2,-0.4 -0.968 15.3-158.9-109.1 144.6 22.1 -5.0 51.5 120 127 A C E +P 104 0D 8 -2,-0.4 -16,-0.2 -16,-0.2 -17,-0.1 -0.944 15.4 177.4-124.9 135.2 20.0 -7.9 50.7 121 128 A K - 0 0 106 -18,-1.8 19,-0.8 -2,-0.4 20,-0.2 -0.997 34.6-108.3-135.8 135.7 18.8 -10.9 52.7 122 129 A P - 0 0 56 0, 0.0 18,-0.6 0, 0.0 2,-0.4 -0.159 19.7-143.7 -69.7 159.3 16.5 -13.5 51.4 123 130 A I E -c 87 0A 0 -37,-1.7 -35,-2.9 17,-0.2 2,-0.4 -0.948 13.1-166.3-120.0 137.1 12.9 -14.1 52.2 124 131 A V E -cd 88 142A 44 17,-2.2 19,-2.7 -2,-0.4 2,-0.6 -0.992 8.0-170.2-128.6 125.9 11.4 -17.6 52.5 125 132 A I E -cd 89 143A 1 -37,-3.6 -35,-3.1 -2,-0.4 19,-0.2 -0.957 20.8-149.4-114.9 112.4 7.7 -18.5 52.6 126 133 A E > - 0 0 80 17,-2.7 3,-0.8 -2,-0.6 -36,-0.2 -0.031 34.4 -59.6 -73.3-180.0 7.2 -22.1 53.4 127 134 A D T 3 S+ 0 0 65 1,-0.2 19,-2.3 -38,-0.1 20,-0.2 -0.237 111.6 11.7 -62.5 146.4 4.3 -24.4 52.3 128 135 A D T 3 S+ 0 0 83 -37,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.747 85.4 150.1 66.4 27.3 0.6 -23.8 53.0 129 136 A V < - 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