==== 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 24-JAN-08 3C26 . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE TA0821; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 257 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 1 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 0 4 2 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 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 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 5 A I 0 0 109 0, 0.0 2,-0.4 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 113.1 45.9 7.6 21.7 2 6 A V E -A 61 0A 87 59,-2.1 59,-2.6 2,-0.0 2,-0.5 -0.883 360.0-140.1-107.4 134.1 42.2 6.6 21.8 3 7 A F E +A 60 0A 39 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.791 40.1 151.0 -95.6 120.4 39.2 8.7 20.5 4 8 A D E -A 59 0A 73 55,-2.9 55,-3.6 -2,-0.5 2,-0.2 -0.942 49.3 -84.9-147.7 163.8 36.2 8.4 22.8 5 9 A R E -A 58 0A 72 -2,-0.3 53,-0.3 53,-0.3 2,-0.2 -0.503 47.8-115.9 -76.5 138.9 33.2 10.2 24.0 6 10 A G - 0 0 4 51,-3.5 51,-0.2 -2,-0.2 -1,-0.1 -0.449 33.6-162.7 -66.4 143.7 33.8 12.6 26.9 7 11 A S > - 0 0 39 -2,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.910 35.1-102.3-130.5 161.3 32.0 11.7 30.2 8 12 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.739 119.6 64.7 -53.9 -22.4 31.2 13.6 33.4 9 13 A S G 3 S+ 0 0 96 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.675 98.6 56.1 -74.6 -11.6 34.1 11.9 35.1 10 14 A D G <> S+ 0 0 5 -3,-2.8 4,-2.9 1,-0.2 3,-0.5 0.512 81.4 93.6 -92.4 -7.7 36.3 13.8 32.6 11 15 A I H <> S+ 0 0 11 -3,-1.1 4,-2.4 -4,-0.3 -1,-0.2 0.852 78.7 53.7 -61.1 -41.2 35.0 17.2 33.6 12 16 A D H 4 S+ 0 0 118 -4,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.890 116.2 40.6 -63.4 -33.7 37.6 18.1 36.2 13 17 A E H >4 S+ 0 0 72 -3,-0.5 3,-1.8 -4,-0.2 4,-0.4 0.945 112.8 54.3 -77.1 -45.3 40.4 17.4 33.7 14 18 A I H >< S+ 0 0 2 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.831 98.1 64.4 -57.3 -37.1 38.5 19.0 30.9 15 19 A K T 3< S+ 0 0 120 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.691 99.4 54.4 -63.9 -20.1 38.1 22.2 32.9 16 20 A T T < S+ 0 0 74 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.469 87.5 104.3 -91.0 -4.8 41.9 22.7 32.9 17 21 A F < - 0 0 6 -3,-1.7 2,-0.3 -4,-0.4 71,-0.2 -0.418 54.7-157.9 -75.4 150.0 42.1 22.5 29.1 18 22 A T B -B 87 0A 51 69,-2.7 69,-2.3 2,-0.2 -2,-0.1 -0.938 29.6-129.4-128.5 155.9 42.7 25.6 26.9 19 23 A S S S+ 0 0 18 -2,-0.3 2,-1.1 67,-0.2 -1,-0.1 0.577 82.4 106.8 -69.9 -12.8 42.1 26.7 23.3 20 24 A N + 0 0 8 1,-0.2 -2,-0.2 67,-0.1 67,-0.1 -0.594 34.6 157.6 -75.4 99.9 45.8 27.8 23.3 21 25 A T + 0 0 33 -2,-1.1 72,-1.8 71,-0.1 -1,-0.2 0.288 31.7 121.9-109.0 7.9 47.4 25.1 21.2 22 26 A W S S- 0 0 24 70,-0.2 72,-0.1 1,-0.2 3,-0.1 -0.254 75.2 -77.2 -76.8 157.4 50.4 27.2 20.2 23 27 A K > - 0 0 59 70,-0.1 5,-0.5 1,-0.1 4,-0.2 -0.294 57.4-105.4 -50.7 127.6 54.2 26.5 20.7 24 28 A V T 5S+ 0 0 99 68,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.343 87.9 45.8 -64.5 136.5 55.1 27.2 24.3 25 29 A G T >5S- 0 0 38 1,-0.1 4,-1.2 -3,-0.1 3,-0.4 -0.996 115.6 -5.7 133.7-137.7 57.1 30.5 24.7 26 30 A Y H >5S+ 0 0 196 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.915 131.4 52.9 -59.6 -45.8 56.5 34.0 23.1 27 31 A Y H >5S+ 0 0 145 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.817 100.2 59.6 -69.9 -26.5 53.6 32.8 21.0 28 32 A T H >< S+ 0 0 44 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.918 107.8 56.6 -66.6 -39.8 44.7 37.8 21.0 35 39 A A H >< S+ 0 0 10 -4,-3.0 3,-1.3 1,-0.3 6,-0.3 0.828 99.0 61.5 -64.3 -30.7 42.1 35.5 22.6 36 40 A D T 3< S+ 0 0 112 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.661 89.6 70.0 -68.3 -17.5 41.0 38.4 24.9 37 41 A T T < S+ 0 0 63 -3,-1.8 -1,-0.3 -4,-0.4 2,-0.2 0.395 107.0 38.0 -84.2 2.4 40.1 40.5 21.8 38 42 A G S < S- 0 0 1 -3,-1.3 4,-0.1 -4,-0.1 3,-0.0 -0.840 71.9-133.8-141.1-179.8 37.1 38.1 21.3 39 43 A T S > S+ 0 0 0 -2,-0.2 4,-1.8 2,-0.1 5,-0.1 0.322 73.0 101.4-128.4 8.5 34.6 36.2 23.4 40 44 A X H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 84.5 54.0 -61.3 -36.0 34.5 32.7 22.0 41 45 A D H > S+ 0 0 29 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.882 108.6 47.8 -66.9 -38.2 36.7 31.4 24.9 42 46 A D H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.802 111.2 52.4 -71.9 -34.5 34.3 32.8 27.5 43 47 A Y H >X S+ 0 0 16 -4,-1.8 4,-1.6 2,-0.2 3,-0.6 0.966 112.0 43.4 -61.6 -59.6 31.4 31.3 25.6 44 48 A V H 3X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.886 110.1 57.5 -58.3 -35.0 32.9 27.8 25.5 45 49 A D H 3< S+ 0 0 95 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.3 0.903 108.7 48.7 -62.4 -34.2 34.0 28.2 29.2 46 50 A K H << S+ 0 0 77 -4,-1.2 -1,-0.2 -3,-0.6 4,-0.2 0.856 123.0 26.5 -75.8 -34.4 30.4 28.8 30.0 47 51 A V H X S+ 0 0 10 -4,-1.6 4,-2.4 1,-0.1 5,-0.2 0.545 90.5 93.6-109.8 -8.7 28.8 25.8 28.2 48 52 A I H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.823 86.4 52.8 -61.3 -35.6 31.5 23.1 28.0 49 53 A E H > S+ 0 0 91 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.934 110.3 49.2 -64.6 -42.3 30.3 21.3 31.2 50 54 A R H > S+ 0 0 141 1,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.913 110.6 50.7 -60.1 -46.0 26.8 21.2 29.7 51 55 A W H <>S+ 0 0 27 -4,-2.4 5,-2.2 2,-0.2 6,-0.5 0.895 108.6 50.3 -58.0 -48.8 28.1 19.8 26.5 52 56 A V H ><5S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.907 112.0 48.9 -57.2 -44.0 30.1 17.1 28.2 53 57 A N H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.6 53.2 -68.2 -25.8 27.0 16.1 30.2 54 58 A D T 3<5S- 0 0 126 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.485 115.4-114.6 -87.0 -8.3 24.8 16.0 27.0 55 59 A G T < 5S+ 0 0 23 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.712 84.5 116.4 82.9 22.1 27.3 13.6 25.3 56 60 A S < + 0 0 22 -5,-2.2 16,-2.1 -6,-0.2 2,-0.5 0.413 52.6 89.6-103.6 1.1 28.4 16.0 22.6 57 61 A V E - C 0 71A 2 -6,-0.5 -51,-3.5 -51,-0.2 2,-0.3 -0.845 55.2-170.9-105.5 128.4 32.0 16.2 23.7 58 62 A Y E -AC 5 70A 39 12,-2.9 12,-2.1 -2,-0.5 2,-0.3 -0.877 8.0-162.4-114.2 152.2 34.6 13.7 22.4 59 63 A V E -AC 4 69A 0 -55,-3.6 -55,-2.9 -2,-0.3 2,-0.5 -0.903 24.0-127.5-134.7 155.6 38.1 13.3 23.7 60 64 A L E -AC 3 68A 3 8,-1.4 7,-3.2 -2,-0.3 8,-1.0 -0.908 37.4-156.9 -93.5 133.3 41.5 11.9 22.9 61 65 A R E -AC 2 66A 28 -59,-2.6 -59,-2.1 -2,-0.5 2,-0.5 -0.945 19.2-163.6-120.4 140.7 42.6 9.7 25.8 62 66 A V E > S- C 0 65A 43 3,-2.6 3,-2.5 -2,-0.4 -2,-0.0 -0.987 88.3 -21.0-116.5 114.8 46.0 8.6 27.0 63 67 A S T 3 S- 0 0 110 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.908 130.0 -50.4 46.9 46.6 45.7 5.6 29.3 64 68 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -62,-0.0 -3,-0.0 0.299 114.7 120.4 81.8 -8.5 42.1 6.6 29.9 65 69 A R E < -C 62 0A 111 -3,-2.5 -3,-2.6 -52,-0.0 -1,-0.2 -0.762 66.4-122.6 -90.9 127.8 43.0 10.2 30.7 66 70 A P E +C 61 0A 5 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.501 35.9 166.5 -69.7 134.9 41.5 12.9 28.6 67 71 A V E + 0 0 3 -7,-3.2 21,-2.6 1,-0.4 2,-0.3 0.511 63.4 19.4-121.1 -13.2 44.1 15.1 26.9 68 72 A A E -CD 60 87A 0 -8,-1.0 -8,-1.4 19,-0.2 -1,-0.4 -0.993 62.3-150.9-155.0 152.1 42.0 17.0 24.2 69 73 A T E -CD 59 86A 0 17,-2.8 17,-1.3 -2,-0.3 2,-0.3 -0.917 9.0-177.4-125.0 154.0 38.4 17.8 23.5 70 74 A I E -C 58 0A 2 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.4 -0.947 16.1-147.2-142.9 135.6 36.2 18.5 20.5 71 75 A H E -CD 57 83A 12 12,-3.7 12,-1.8 -2,-0.3 2,-0.4 -0.818 15.2-172.0 -96.9 139.5 32.5 19.5 20.5 72 76 A X E + D 0 82A 18 -16,-2.1 2,-0.4 -2,-0.4 10,-0.2 -0.996 5.8 178.0-130.3 139.3 30.2 18.3 17.7 73 77 A E E - D 0 81A 55 8,-2.1 8,-2.8 -2,-0.4 2,-0.2 -0.915 24.4-135.4-147.4 120.2 26.6 19.4 17.1 74 78 A K E - D 0 80A 128 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.505 27.5-150.4 -72.9 132.4 24.3 18.4 14.3 75 79 A L > - 0 0 8 4,-3.2 3,-1.3 -2,-0.2 -1,-0.1 -0.487 26.6-103.0-101.7 170.8 22.4 21.4 12.9 76 80 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 118.8 59.8 -69.5 -26.9 19.0 21.6 11.3 77 81 A D T 3 S- 0 0 33 1,-0.1 3,-0.1 2,-0.1 99,-0.1 0.508 122.3-106.0 -78.5 -2.0 20.4 21.8 7.8 78 82 A G S < S+ 0 0 32 -3,-1.3 36,-0.3 1,-0.3 35,-0.3 0.352 83.3 121.9 96.5 -5.1 22.0 18.4 8.4 79 83 A S - 0 0 0 33,-0.1 -4,-3.2 96,-0.1 2,-0.4 -0.287 58.7-126.8 -80.2 171.5 25.6 19.8 8.8 80 84 A V E -eD 115 74A 5 34,-2.3 36,-2.2 -6,-0.2 2,-0.4 -0.990 13.5-147.8-124.7 125.9 27.7 19.4 11.9 81 85 A X E -eD 116 73A 10 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.4 -0.753 15.7-161.5 -91.6 135.9 29.3 22.3 13.7 82 86 A L E +eD 117 72A 4 34,-3.1 36,-0.6 -2,-0.4 2,-0.3 -0.908 28.0 111.2-119.1 143.5 32.6 21.6 15.4 83 87 A G E + D 0 71A 19 -12,-1.8 -12,-3.7 -2,-0.4 3,-0.2 -0.966 27.4 93.2-176.8-162.7 34.3 23.6 18.0 84 88 A G E + 0 0 13 -2,-0.3 2,-0.7 1,-0.2 -15,-0.1 0.854 53.0 177.3 64.4 30.5 35.5 23.7 21.6 85 89 A L E + 0 0 42 -15,-0.1 2,-0.3 -14,-0.1 -1,-0.2 -0.609 12.0 159.9 -71.1 110.3 38.9 22.3 20.5 86 90 A R E - D 0 69A 13 -17,-1.3 -17,-2.8 -2,-0.7 2,-0.3 -0.958 23.7-162.3-137.3 149.2 41.0 22.3 23.7 87 91 A V E -BD 18 68A 3 -69,-2.3 -69,-2.7 -2,-0.3 -19,-0.2 -0.946 34.9 -97.2-131.0 150.5 44.1 20.6 24.9 88 92 A H > - 0 0 56 -21,-2.6 3,-2.3 -2,-0.3 4,-0.2 -0.425 44.7-115.2 -59.1 141.7 45.6 20.0 28.3 89 93 A P G > S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.770 112.1 64.1 -64.5 -21.3 48.3 22.7 28.7 90 94 A E G 3 S+ 0 0 163 1,-0.2 -2,-0.1 3,-0.0 -23,-0.0 0.617 100.6 55.0 -69.1 -12.6 51.2 20.2 28.8 91 95 A Y G X S+ 0 0 66 -3,-2.3 3,-1.9 -24,-0.1 5,-0.4 0.263 72.9 133.3-111.5 10.6 50.3 19.3 25.2 92 96 A R T < S+ 0 0 80 -3,-1.1 -68,-0.3 1,-0.3 -70,-0.2 -0.380 73.1 24.5 -61.3 137.9 50.5 22.7 23.6 93 97 A G T 3 S+ 0 0 48 -72,-1.8 -1,-0.3 1,-0.3 -70,-0.1 0.358 99.5 115.1 87.7 -6.2 52.5 22.7 20.3 94 98 A S S < S- 0 0 57 -3,-1.9 -1,-0.3 -72,-0.1 3,-0.3 -0.057 82.3-107.3 -78.2-169.4 51.8 19.0 19.9 95 99 A R S > S+ 0 0 195 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.003 83.8 115.3-110.6 26.1 49.7 17.6 17.0 96 100 A L H > S+ 0 0 21 -5,-0.4 4,-2.8 2,-0.2 5,-0.3 0.887 72.6 56.0 -61.6 -36.4 46.8 16.8 19.2 97 101 A G H > S+ 0 0 12 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.962 110.0 44.2 -63.7 -51.0 44.6 19.3 17.4 98 102 A X H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 113.8 51.0 -57.4 -40.6 45.2 17.7 14.1 99 103 A S H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 110.0 47.7 -69.0 -43.8 44.7 14.2 15.5 100 104 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 113.1 49.6 -66.9 -34.6 41.4 15.0 17.1 101 105 A X H X S+ 0 0 4 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.904 110.8 49.4 -68.8 -42.9 40.2 16.7 13.9 102 106 A Q H X S+ 0 0 100 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.908 112.6 47.3 -62.3 -41.1 41.3 13.7 11.8 103 107 A E H X S+ 0 0 77 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.912 112.5 51.2 -65.1 -42.2 39.5 11.3 14.2 104 108 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.918 107.8 50.7 -60.3 -43.3 36.5 13.6 14.0 105 109 A I H X S+ 0 0 12 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.933 114.9 44.5 -63.1 -39.5 36.4 13.7 10.2 106 110 A Q H >< S+ 0 0 132 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.929 111.1 53.1 -68.2 -47.7 36.5 9.9 10.1 107 111 A F H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 113.4 43.4 -57.1 -28.9 33.9 9.6 12.8 108 112 A L H >X S+ 0 0 11 -4,-1.7 3,-2.2 -3,-0.1 4,-1.0 0.511 80.8 123.3-102.2 -3.7 31.4 11.8 11.0 109 113 A R B << S+h 112 0B 139 -3,-0.8 4,-0.1 -4,-0.7 -3,-0.0 -0.381 85.8 10.9 -61.0 120.1 32.0 10.3 7.5 110 114 A G T 34 S+ 0 0 78 2,-0.7 -1,-0.3 -2,-0.2 3,-0.1 0.275 112.8 83.0 94.7 -9.7 28.6 9.2 6.3 111 115 A K T <4 S+ 0 0 100 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.633 105.1 2.8 -96.0 -19.2 26.7 10.9 9.1 112 116 A T B < -h 109 0B 11 -4,-1.0 -2,-0.7 1,-0.1 -1,-0.3 -0.963 55.0-136.3-160.4 162.1 26.7 14.3 7.4 113 117 A E S S+ 0 0 117 -35,-0.3 145,-2.2 -2,-0.3 2,-0.4 0.612 88.4 42.5 -96.2 -18.5 27.7 15.9 4.1 114 118 A R E - 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