==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-AUG-12 3VWD . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YUZAWA,H.SUMIMOTO . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 17.3 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 0.5 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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A S 0 0 61 0, 0.0 2,-0.6 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0-118.7 -27.1 7.2 -16.4 2 1 A M B -A 93 0A 23 91,-2.4 91,-2.5 1,-0.0 2,-0.3 -0.698 360.0-159.2 -86.9 118.2 -29.7 9.1 -14.4 3 2 A E - 0 0 106 -2,-0.6 -1,-0.0 89,-0.2 87,-0.0 -0.738 10.3-174.0-105.1 142.9 -32.7 10.3 -16.5 4 3 A F - 0 0 31 -2,-0.3 4,-0.2 2,-0.2 43,-0.0 -0.941 29.2-127.0-131.2 152.0 -35.2 13.1 -15.8 5 4 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.980 87.7 65.4 -57.9 -63.6 -38.4 14.2 -17.6 6 5 A F S S- 0 0 34 1,-0.1 2,-1.1 2,-0.1 -2,-0.2 0.114 105.1 -78.5 -59.9 174.2 -37.5 17.9 -18.0 7 6 A D > - 0 0 89 1,-0.2 4,-1.8 83,-0.1 -1,-0.1 -0.646 43.6-179.6 -85.1 98.5 -34.7 19.3 -20.2 8 7 A V H > S+ 0 0 8 -2,-1.1 4,-3.3 -4,-0.2 -1,-0.2 0.852 80.9 54.7 -64.6 -37.4 -31.5 18.8 -18.3 9 8 A D H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.864 108.9 48.1 -68.1 -35.3 -29.3 20.4 -21.0 10 9 A A H 4 S+ 0 0 30 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.876 116.9 43.8 -69.0 -37.0 -31.4 23.6 -21.0 11 10 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.933 126.0 29.3 -71.7 -48.3 -31.2 23.7 -17.2 12 11 A F < + 0 0 1 -4,-3.3 -1,-0.3 1,-0.1 -2,-0.1 -0.840 64.9 175.9-118.3 88.9 -27.5 22.9 -16.8 13 12 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.786 60.9 70.8 -65.3 -26.6 -25.6 24.1 -19.9 14 13 A E S S- 0 0 130 1,-0.1 68,-0.1 69,-0.0 3,-0.1 -0.518 84.7-121.0 -97.1 160.6 -22.1 23.1 -18.5 15 14 A R S S+ 0 0 85 1,-0.2 67,-2.8 -2,-0.2 2,-0.5 0.895 106.7 31.0 -63.5 -41.6 -20.5 19.7 -18.0 16 15 A I E S-B 81 0A 16 65,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.987 76.1-165.0-121.7 123.8 -20.1 20.4 -14.3 17 16 A T E -B 80 0A 9 63,-2.2 63,-2.8 -2,-0.5 2,-0.5 -0.888 7.9-149.4-107.8 138.4 -22.6 22.7 -12.5 18 17 A V E +B 79 0A 43 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.940 21.2 174.2-117.8 118.1 -21.9 24.1 -9.1 19 18 A L E +B 78 0A 8 59,-2.8 59,-2.8 -2,-0.5 2,-0.2 -0.872 7.6 178.2-124.6 152.7 -24.8 24.8 -6.7 20 19 A D > - 0 0 63 -2,-0.3 3,-2.3 57,-0.2 57,-0.2 -0.540 58.7 -52.8-131.6-159.5 -25.1 25.9 -3.1 21 20 A Q T 3 S+ 0 0 82 55,-0.3 56,-0.1 1,-0.3 54,-0.1 0.739 129.5 61.0 -54.9 -27.6 -27.9 26.6 -0.6 22 21 A H T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.0 50,-0.1 0.680 88.9-150.8 -75.2 -16.9 -29.5 29.0 -3.1 23 22 A L < - 0 0 0 -3,-2.3 21,-0.1 1,-0.2 22,-0.1 0.914 28.5-176.3 43.9 51.8 -30.0 26.2 -5.6 24 23 A R - 0 0 159 1,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.667 25.6-120.3 -87.5 126.1 -29.8 28.9 -8.3 25 24 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.295 41.4 -93.3 -57.7 143.5 -30.3 28.0 -11.9 26 25 A P - 0 0 24 0, 0.0 -9,-0.0 0, 0.0 -7,-0.0 -0.183 56.5 -81.4 -53.3 151.9 -27.2 28.7 -14.1 27 26 A A + 0 0 89 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.183 54.6 172.9 -57.2 148.0 -27.3 32.0 -15.9 28 27 A R - 0 0 76 -3,-0.1 3,-0.0 5,-0.0 5,-0.0 -0.978 30.9-118.5-156.3 146.3 -29.3 32.4 -19.1 29 28 A R > - 0 0 198 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.650 45.0 -95.5 -82.5 142.6 -30.2 35.3 -21.4 30 29 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.373 111.1 24.6 -58.1 133.0 -33.9 36.0 -21.8 31 30 A G T 3 S+ 0 0 78 2,-0.4 3,-0.1 -2,-0.0 -2,-0.0 0.201 86.0 108.5 99.8 -14.6 -35.3 34.3 -24.9 32 31 A T S < S+ 0 0 97 -3,-1.9 2,-0.3 1,-0.2 -3,-0.0 0.522 92.2 9.1 -77.9 -3.5 -32.7 31.5 -25.1 33 32 A T S S- 0 0 66 -4,-0.2 -2,-0.4 -5,-0.0 -1,-0.2 -0.895 84.8-101.2-167.3 146.6 -35.3 28.9 -24.0 34 33 A T - 0 0 79 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.475 53.6 -92.9 -68.2 136.9 -39.1 28.9 -23.4 35 34 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.329 52.8-119.3 -50.3 124.1 -40.1 29.1 -19.8 36 35 A A - 0 0 47 2,-0.2 4,-0.1 1,-0.1 -3,-0.0 -0.208 5.8-122.9 -71.4 159.3 -40.4 25.5 -18.6 37 36 A R S S+ 0 0 235 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.827 107.2 52.6 -68.6 -33.5 -43.6 23.9 -17.3 38 37 A V S S- 0 0 57 2,-0.0 -2,-0.2 1,-0.0 -1,-0.1 -0.916 104.9-109.6-100.9 128.4 -41.7 23.1 -14.2 39 38 A D > - 0 0 93 -2,-0.5 4,-2.1 1,-0.1 3,-0.3 -0.260 28.3-117.6 -55.6 142.6 -39.9 26.1 -12.6 40 39 A L H > S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.871 113.9 49.7 -53.9 -43.2 -36.2 25.8 -13.0 41 40 A Q H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.880 107.2 54.7 -67.9 -35.3 -35.5 25.7 -9.3 42 41 A Q H > S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 106.8 52.0 -62.6 -39.7 -38.1 22.9 -8.9 43 42 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 110.5 48.5 -57.5 -46.8 -36.2 20.9 -11.5 44 43 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.919 109.9 51.2 -59.8 -44.7 -33.0 21.5 -9.5 45 44 A M H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 23,-0.4 0.903 110.2 49.4 -61.9 -40.7 -34.6 20.4 -6.3 46 45 A T H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.917 110.7 50.5 -64.2 -42.8 -35.9 17.2 -8.0 47 46 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.938 111.9 46.7 -60.6 -47.5 -32.4 16.4 -9.3 48 47 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.927 112.4 50.6 -62.3 -44.0 -30.8 16.9 -5.9 49 48 A D H X S+ 0 0 52 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.936 114.4 43.4 -57.9 -47.8 -33.4 14.8 -4.2 50 49 A E H X S+ 0 0 81 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.886 112.7 51.5 -71.0 -37.2 -33.0 11.9 -6.7 51 50 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.925 110.9 49.4 -62.8 -42.8 -29.2 12.1 -6.7 52 51 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 13,-0.4 0.880 111.1 48.9 -64.5 -38.8 -29.2 11.9 -2.9 53 52 A K H X S+ 0 0 101 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.903 111.4 49.6 -66.4 -41.0 -31.5 8.9 -2.9 54 53 A A H X S+ 0 0 22 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 111.0 49.4 -65.6 -40.4 -29.4 7.1 -5.5 55 54 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 109.0 53.3 -64.4 -40.2 -26.3 7.8 -3.5 56 55 A A H <>S+ 0 0 4 -4,-2.1 5,-2.8 2,-0.2 4,-0.4 0.899 109.2 48.3 -61.0 -42.2 -28.0 6.5 -0.4 57 56 A K H ><5S+ 0 0 170 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.924 111.2 50.5 -64.4 -42.4 -28.9 3.3 -2.2 58 57 A A H 3<5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.1 42.5 -60.0 -37.3 -25.3 2.9 -3.4 59 58 A Q T 3<5S- 0 0 68 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.341 110.4-119.1 -93.9 4.6 -24.1 3.4 0.1 60 59 A N T < 5 + 0 0 149 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.894 58.1 157.8 57.9 41.8 -26.7 1.2 1.8 61 60 A L < - 0 0 58 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.787 46.4-140.2 -97.7 143.4 -28.0 4.2 3.9 62 61 A S S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.639 89.3 20.6 -77.2 -13.9 -31.5 4.1 5.4 63 62 A A S S- 0 0 57 -7,-0.1 -1,-0.1 -11,-0.0 2,-0.0 -0.988 91.8 -96.7-150.3 148.2 -31.9 7.8 4.5 64 63 A P - 0 0 49 0, 0.0 -11,-0.1 0, 0.0 -12,-0.1 -0.362 17.5-160.1 -64.3 143.9 -30.3 10.2 2.0 65 64 A I S S+ 0 0 51 -13,-0.4 2,-0.4 1,-0.1 -12,-0.1 0.508 82.2 54.9 -96.5 -9.0 -27.5 12.5 3.3 66 65 A T + 0 0 2 -14,-0.2 2,-0.3 -17,-0.1 -10,-0.1 -0.990 67.6 138.8-124.8 133.2 -28.0 14.8 0.4 67 66 A S > - 0 0 17 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.974 61.2-102.1-161.2 165.0 -31.4 16.4 -0.5 68 67 A A H > S+ 0 0 2 -23,-0.4 4,-2.2 -2,-0.3 5,-0.1 0.931 121.6 48.1 -58.3 -45.8 -32.9 19.7 -1.7 69 68 A S H > S+ 0 0 78 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 111.8 48.9 -67.3 -38.7 -34.1 20.5 1.8 70 69 A R H > S+ 0 0 102 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.901 109.8 52.8 -66.6 -38.5 -30.8 19.7 3.4 71 70 A M H >< S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.2 5,-0.4 0.921 107.5 52.1 -59.5 -43.2 -29.0 21.9 0.8 72 71 A Q H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.744 114.1 42.4 -68.1 -22.3 -31.3 24.8 1.6 73 72 A S H 3< S+ 0 0 90 -4,-1.0 -1,-0.2 -3,-0.5 2,-0.2 0.355 112.9 56.0-106.0 4.5 -30.6 24.6 5.3 74 73 A N S << S- 0 0 48 -3,-1.0 2,-0.2 -4,-0.6 -53,-0.1 -0.607 80.9-114.0-124.0-176.2 -26.8 24.0 5.2 75 74 A R + 0 0 92 -2,-0.2 26,-0.4 26,-0.1 2,-0.3 -0.597 65.4 135.3-118.4 63.2 -23.6 25.5 3.8 76 75 A H - 0 0 5 -5,-0.4 2,-0.4 -2,-0.2 -55,-0.3 -0.795 42.9-149.1-109.6 155.7 -22.8 22.7 1.3 77 76 A V E - C 0 99A 35 22,-2.8 22,-2.8 -2,-0.3 2,-0.4 -0.995 11.2-160.3-125.6 128.0 -21.7 23.0 -2.3 78 77 A V E -BC 19 98A 0 -59,-2.8 -59,-2.8 -2,-0.4 2,-0.5 -0.933 6.1-158.4-113.7 135.1 -22.6 20.4 -4.8 79 78 A Y E -BC 18 97A 0 18,-3.0 18,-2.0 -2,-0.4 2,-0.5 -0.964 15.1-160.5-109.0 120.5 -20.8 19.7 -8.2 80 79 A I E -BC 17 96A 1 -63,-2.8 -63,-2.2 -2,-0.5 2,-0.5 -0.919 3.8-150.8-113.6 124.6 -23.1 17.9 -10.7 81 80 A L E +BC 16 95A 0 14,-2.7 13,-2.6 -2,-0.5 14,-1.4 -0.831 20.5 169.9 -97.7 123.5 -21.6 16.1 -13.7 82 81 A K E - C 0 93A 4 -67,-2.8 2,-0.7 -2,-0.5 11,-0.2 -0.954 32.0-127.3-126.6 150.3 -23.7 15.8 -16.8 83 82 A D > - 0 0 52 9,-0.9 3,-1.2 -2,-0.3 -74,-0.1 -0.875 14.5-168.3 -99.6 113.1 -22.8 14.5 -20.3 84 83 A S T 3 S+ 0 0 62 -2,-0.7 -1,-0.1 1,-0.3 -75,-0.0 0.688 89.0 48.7 -69.2 -20.2 -23.7 17.1 -23.0 85 84 A S T 3 S+ 0 0 97 -3,-0.1 -1,-0.3 4,-0.1 4,-0.1 0.013 80.8 147.7-112.5 26.9 -23.1 14.5 -25.7 86 85 A A < - 0 0 28 -3,-1.2 4,-0.1 6,-0.1 -4,-0.0 -0.175 45.8-103.2 -60.4 153.4 -25.0 11.6 -24.3 87 86 A R S S+ 0 0 240 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.997 103.4 27.4-134.0 132.5 -26.8 9.1 -26.6 88 87 A P S S- 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.585 104.9-115.4 -74.2 153.5 -29.6 9.0 -27.2 89 88 A A 0 0 88 -2,-0.1 -2,-0.1 1,-0.1 -5,-0.1 -0.257 360.0 360.0 -58.0 139.0 -30.1 12.7 -26.5 90 89 A G 0 0 94 -4,-0.1 -1,-0.1 2,-0.1 -83,-0.1 0.020 360.0 360.0 -89.8 360.0 -32.3 13.4 -23.6 91 ! 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 92 92 A A 0 0 25 0, 0.0 -9,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 -28.8 12.7 -18.2 93 93 A I E -AC 2 82A 0 -91,-2.5 -91,-2.4 -11,-0.2 -11,-0.2 -0.923 360.0-168.5-113.0 132.7 -26.8 13.1 -15.0 94 94 A I E - 0 0 7 -13,-2.6 33,-2.9 -2,-0.4 2,-0.3 0.854 56.1 -71.8 -86.1 -40.8 -23.7 11.0 -14.3 95 95 A G E -DC 126 81A 0 -14,-1.4 -14,-2.7 31,-0.2 2,-0.3 -0.986 41.6-122.5 170.2-166.3 -23.2 11.9 -10.6 96 96 A F E -DC 125 80A 1 29,-2.4 29,-2.6 -2,-0.3 2,-0.4 -0.984 3.7-141.2-160.1 163.0 -22.1 14.5 -8.1 97 97 A I E -DC 124 79A 0 -18,-2.0 -18,-3.0 -2,-0.3 2,-0.5 -0.995 16.8-158.6-132.3 139.1 -19.8 15.4 -5.3 98 98 A K E +DC 123 78A 4 25,-3.1 24,-2.7 -2,-0.4 25,-1.5 -0.978 16.1 172.2-120.2 130.8 -20.8 17.5 -2.2 99 99 A V E +DC 121 77A 0 -22,-2.8 -22,-2.8 -2,-0.5 2,-0.3 -0.841 4.5 165.5-130.6 164.3 -18.4 19.4 -0.0 100 100 A G E -D 120 0A 4 20,-1.8 20,-2.5 -2,-0.3 2,-0.3 -0.900 39.0-104.1-173.4 150.7 -18.5 21.8 2.8 101 101 A Y E -D 119 0A 112 -26,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.656 43.0-174.6 -76.8 134.1 -16.4 23.4 5.5 102 102 A K - 0 0 56 16,-1.9 2,-0.6 -2,-0.3 14,-0.1 -0.997 29.0-122.5-134.3 138.4 -17.2 21.9 8.9 103 103 A K + 0 0 136 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.698 45.9 171.8 -76.9 120.5 -16.0 22.7 12.4 104 104 A L E -G 116 0B 15 12,-3.0 12,-2.6 -2,-0.6 2,-0.7 -0.904 40.7-133.3-129.6 154.5 -14.4 19.6 13.8 105 105 A F E -G 115 0B 128 -2,-0.3 2,-0.4 10,-0.2 75,-0.3 -0.954 40.5-173.5-104.4 107.7 -12.4 18.4 16.8 106 106 A V E -G 114 0B 1 8,-2.8 8,-1.7 -2,-0.7 2,-0.3 -0.874 20.2-132.1-114.3 134.0 -9.7 16.5 15.1 107 107 A L E -G 113 0B 18 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.642 19.4-150.9 -79.4 138.8 -6.9 14.3 16.7 108 108 A D > - 0 0 27 4,-2.0 3,-2.1 -2,-0.3 -1,-0.0 -0.318 42.1 -82.8 -93.3-173.8 -3.4 14.8 15.6 109 109 A D T 3 S+ 0 0 131 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.492 131.9 57.6 -74.1 -1.6 -0.6 12.1 15.6 110 110 A R T 3 S- 0 0 96 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.268 117.3-115.3-100.6 7.1 -0.0 12.9 19.2 111 111 A E S < S+ 0 0 155 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.690 70.3 142.4 63.8 21.9 -3.7 12.1 19.9 112 112 A A - 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