==== 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 14-JUL-98 2NMT . COMPND 2 MOLECULE: MYRISTOYL-COA\:PROTEIN N-MYRISTOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.FUETTERER,R.S.BHATNAGAR,G.WAKSMAN . 422 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 2 2 3 0 0 0 0 1 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 1 0 0 0 0 0 0 0 0 0 1 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 34 A A >> 0 0 76 0, 0.0 3,-3.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -1.1 5.5 27.9 84.2 2 35 A M G >4 + 0 0 37 1,-0.3 3,-0.9 2,-0.2 7,-0.2 0.728 360.0 64.9 -38.4 -30.4 7.6 24.9 85.4 3 36 A K G 34 S+ 0 0 58 1,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.766 94.4 56.8 -67.8 -26.8 4.6 22.7 84.7 4 37 A D G <4 S+ 0 0 127 -3,-3.6 2,-1.5 1,-0.1 -1,-0.2 0.558 85.4 84.2 -83.4 -10.5 4.7 23.4 81.0 5 38 A H 4 S+ 0 0 14 -3,-0.2 3,-2.0 1,-0.1 4,-0.2 0.963 115.1 51.3 -82.2 -62.0 10.7 17.5 81.2 8 41 A W G >4 S+ 0 0 33 1,-0.3 3,-1.6 2,-0.2 5,-0.3 0.706 92.5 77.0 -53.9 -20.0 12.2 20.1 83.5 9 42 A R G 3< S+ 0 0 137 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.448 93.8 52.7 -71.3 3.7 9.4 19.7 85.9 10 43 A T G < S+ 0 0 93 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.420 90.9 100.8-115.4 -1.1 11.0 16.5 87.1 11 44 A Q S < S- 0 0 30 -3,-1.6 2,-3.3 -4,-0.2 -3,-0.0 -0.559 81.9-111.4 -94.0 149.1 14.5 17.9 87.8 12 45 A P S S+ 0 0 18 0, 0.0 381,-1.3 0, 0.0 382,-0.5 -0.149 73.1 128.3 -69.0 52.2 16.2 19.0 91.1 13 46 A V - 0 0 9 -2,-3.3 379,-0.1 -5,-0.3 382,-0.1 -0.858 62.0-105.3-116.1 150.3 16.1 22.7 90.2 14 47 A K - 0 0 10 380,-0.5 2,-0.3 377,-0.5 -1,-0.2 0.265 43.1-121.7 -49.7-178.3 14.9 25.8 92.0 15 48 A D - 0 0 29 3,-0.3 -1,-0.1 1,-0.1 164,-0.0 -0.928 12.2-114.1-138.3 169.1 11.7 27.5 90.9 16 49 A F S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.850 115.0 31.2 -60.5 -44.4 10.2 30.7 89.6 17 50 A D S S+ 0 0 124 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.963 95.1 100.1 -73.6 -79.5 8.0 31.3 92.6 18 51 A E - 0 0 49 1,-0.1 2,-0.3 -4,-0.0 -3,-0.3 0.380 51.8-165.1 -13.1 107.4 10.2 29.9 95.4 19 52 A K - 0 0 146 -5,-0.1 2,-0.3 378,-0.1 -1,-0.1 -0.716 18.9-136.2 -97.6 157.0 12.2 32.4 97.4 20 53 A V + 0 0 11 -2,-0.3 3,-0.1 1,-0.1 376,-0.0 -0.856 32.9 174.5-122.4 154.8 15.0 30.8 99.5 21 54 A V S S+ 0 0 139 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.629 82.2 38.3-116.6 -44.9 16.4 31.2 103.1 22 55 A E S S- 0 0 168 374,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.919 76.5-143.4-119.9 108.0 18.9 28.4 103.2 23 56 A E + 0 0 20 -2,-0.6 373,-0.2 -3,-0.1 371,-0.0 -0.489 47.9 117.2 -67.9 130.0 21.0 27.7 100.1 24 57 A G - 0 0 14 371,-0.4 371,-3.0 -2,-0.2 -2,-0.0 -0.974 61.5 -46.0-178.3 173.8 21.6 23.9 99.7 25 58 A P - 0 0 74 0, 0.0 369,-0.2 0, 0.0 368,-0.1 -0.049 35.5-149.6 -53.0 152.9 21.1 20.7 97.7 26 59 A I S S+ 0 0 40 367,-0.2 2,-0.2 -14,-0.2 -13,-0.1 0.769 73.5 66.0-100.3 -28.9 17.6 19.8 96.3 27 60 A D S S- 0 0 66 -15,-0.1 3,-0.1 140,-0.1 140,-0.0 -0.628 90.9-106.7 -93.6 150.9 17.7 16.0 96.3 28 61 A K - 0 0 80 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.558 66.9 -74.0 -68.0 143.6 17.9 13.8 99.4 29 62 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.080 57.4-175.0 -43.9 146.4 21.5 12.5 99.5 30 63 A K - 0 0 99 -3,-0.1 3,-0.1 135,-0.1 137,-0.0 -0.791 10.8-150.8-132.0 176.9 22.5 9.8 97.0 31 64 A T > - 0 0 52 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.980 34.7-102.9-150.5 153.1 25.6 7.9 96.5 32 65 A P G > S+ 0 0 36 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 0.892 119.1 64.1 -47.7 -42.7 27.1 6.3 93.4 33 66 A E G 3 S+ 0 0 161 1,-0.3 4,-0.1 -3,-0.1 130,-0.1 0.757 98.7 60.3 -52.1 -23.2 25.9 2.8 94.4 34 67 A D G < S+ 0 0 90 -3,-2.4 -1,-0.3 128,-0.1 2,-0.2 0.635 92.4 84.6 -78.1 -19.2 22.5 4.4 93.9 35 68 A I S < S- 0 0 20 -3,-2.9 2,-0.1 -4,-0.4 125,-0.0 -0.613 84.5-107.4 -93.3 149.4 23.1 5.2 90.3 36 69 A S - 0 0 64 -2,-0.2 127,-0.1 1,-0.1 -1,-0.1 -0.417 12.4-153.5 -69.1 144.3 22.5 2.9 87.3 37 70 A D S S+ 0 0 122 -2,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.560 71.8 93.8 -91.4 -9.1 25.6 1.6 85.5 38 71 A K S S- 0 0 154 1,-0.0 -2,-0.1 3,-0.0 -1,-0.0 -0.750 78.7-124.7 -95.7 116.6 23.6 1.3 82.3 39 72 A P - 0 0 55 0, 0.0 -2,-0.1 0, 0.0 117,-0.1 -0.175 43.1-100.0 -50.7 141.3 23.6 4.2 79.7 40 73 A L - 0 0 55 1,-0.1 2,-0.2 112,-0.1 8,-0.2 0.061 42.3 -88.6 -61.2 172.1 20.0 5.2 78.9 41 74 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.573 39.3 178.1 -88.9 151.8 18.0 4.1 75.9 42 75 A L - 0 0 36 -2,-0.2 6,-0.1 4,-0.2 4,-0.1 -0.990 45.9 -73.7-147.2 143.1 17.8 5.7 72.5 43 76 A L > - 0 0 131 -2,-0.3 3,-3.6 1,-0.2 0, 0.0 0.011 49.6-109.6 -42.6 136.3 15.9 4.8 69.4 44 77 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.2 62,-0.1 63,-0.1 0.693 115.2 69.7 -40.2 -30.0 17.5 1.8 67.7 45 78 A S T 3 S+ 0 0 68 62,-0.1 62,-2.4 61,-0.1 63,-0.6 0.777 101.1 54.7 -64.1 -26.4 18.6 4.0 64.8 46 79 A F E < -A 106 0A 47 -3,-3.6 2,-0.3 60,-0.3 60,-0.2 -0.836 60.8-164.0-117.4 154.4 21.1 5.6 67.2 47 80 A E E -A 105 0A 83 58,-2.9 58,-1.1 -2,-0.3 -4,-0.0 -0.974 29.2-110.3-130.9 139.7 24.0 4.6 69.5 48 81 A W E -A 104 0A 41 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.153 36.6-165.9 -61.5 167.4 25.7 6.5 72.3 49 82 A C E -A 103 0A 17 54,-1.6 54,-2.4 50,-0.1 2,-0.4 -0.980 17.1-144.8-154.8 155.6 29.2 7.6 71.8 50 83 A S E -A 102 0A 46 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.997 20.8-140.2-128.3 132.6 32.2 9.0 73.8 51 84 A I - 0 0 5 50,-2.6 2,-0.8 47,-0.5 49,-0.1 -0.844 5.8-157.1-105.0 118.0 34.5 11.5 72.2 52 85 A D > - 0 0 62 -2,-0.6 3,-1.9 1,-0.2 7,-0.3 -0.819 6.5-158.3 -89.0 112.2 38.2 11.4 72.8 53 86 A V T 3 S+ 0 0 3 -2,-0.8 6,-0.2 1,-0.3 -1,-0.2 0.796 92.5 60.2 -58.1 -33.3 39.4 15.0 72.1 54 87 A D T 3 S+ 0 0 90 -3,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.532 85.2 89.2 -77.7 -4.3 42.9 13.6 71.4 55 88 A N S <> S- 0 0 62 -3,-1.9 4,-1.6 1,-0.1 5,-0.2 -0.785 74.5-146.9 -87.5 136.1 41.5 11.5 68.6 56 89 A K H > S+ 0 0 123 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.773 92.2 44.0 -80.5 -24.6 41.7 13.6 65.4 57 90 A K H > S+ 0 0 120 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.505 113.6 54.4 -94.9 -5.6 38.7 12.5 63.5 58 91 A Q H > S+ 0 0 35 -6,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.838 108.1 45.2 -89.7 -42.2 36.6 12.6 66.6 59 92 A L H X S+ 0 0 4 -4,-1.6 4,-2.7 -7,-0.3 3,-0.3 0.972 113.6 54.8 -60.6 -49.9 37.4 16.2 67.4 60 93 A E H X S+ 0 0 74 -4,-1.1 4,-1.8 1,-0.2 5,-0.3 0.889 102.7 54.4 -47.9 -46.2 36.7 16.7 63.8 61 94 A D H X S+ 0 0 26 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.928 114.4 40.9 -58.1 -45.1 33.3 15.1 64.1 62 95 A V H X>S+ 0 0 2 -4,-1.9 4,-2.6 -3,-0.3 5,-0.5 0.985 110.7 54.6 -66.1 -62.9 32.3 17.5 66.9 63 96 A F H X5S+ 0 0 42 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.811 115.0 43.6 -39.9 -36.7 33.9 20.7 65.4 64 97 A V H X5S+ 0 0 41 -4,-1.8 4,-1.6 -5,-0.3 5,-0.3 0.953 110.4 54.1 -76.5 -53.1 31.8 19.9 62.3 65 98 A L H X5S+ 0 0 6 -4,-2.8 4,-1.1 -5,-0.3 3,-0.3 0.886 118.3 34.1 -43.9 -52.8 28.7 19.1 64.2 66 99 A L H X5S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.894 109.6 65.0 -74.1 -41.3 28.7 22.4 66.1 67 100 A N H < - 0 0 33 5,-1.9 3,-2.1 -2,-0.2 5,-0.1 -0.380 52.2 -93.3 -78.6 168.9 22.1 34.9 66.8 74 107 A R T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.576 126.8 41.5 -56.6 -13.8 18.4 35.6 67.2 75 108 A D T 3 S- 0 0 112 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.333 107.7-122.1-116.9 3.9 18.0 36.4 63.5 76 109 A A S < S+ 0 0 45 -3,-2.1 3,-0.1 2,-0.2 -2,-0.1 0.972 78.4 111.2 55.4 73.8 20.2 33.6 62.1 77 110 A G S S+ 0 0 17 1,-0.4 227,-0.8 225,-0.1 2,-0.3 0.267 76.2 46.6-147.8 -10.1 22.8 35.4 60.2 78 111 A F E - O 0 303B 17 225,-0.2 -5,-1.9 -5,-0.1 -1,-0.4 -0.997 62.6-172.0-138.1 140.9 25.7 34.6 62.5 79 112 A R E -NO 72 302B 22 223,-2.1 223,-3.3 -2,-0.3 -7,-0.2 -0.973 32.9 -99.2-132.7 150.7 26.8 31.4 64.1 80 113 A F E - O 0 301B 31 -9,-2.3 2,-0.7 -2,-0.3 221,-0.2 -0.434 27.8-154.2 -65.1 134.7 29.4 30.5 66.7 81 114 A N - 0 0 25 219,-2.9 2,-0.8 -2,-0.1 -1,-0.1 -0.742 12.4-176.3-112.1 84.4 32.6 29.2 65.3 82 115 A Y - 0 0 13 -2,-0.7 -15,-0.1 217,-0.1 -16,-0.1 -0.701 19.9-145.8 -79.5 114.3 34.3 27.1 67.9 83 116 A T > - 0 0 35 -2,-0.8 4,-2.6 1,-0.1 5,-0.2 -0.320 23.1-110.9 -78.9 161.5 37.6 26.0 66.5 84 117 A K H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 122.0 53.4 -54.9 -46.3 39.3 22.7 67.1 85 118 A E H >> S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.970 106.2 51.1 -50.0 -60.9 41.9 24.6 69.0 86 119 A F H >> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.868 109.9 50.5 -46.4 -44.6 39.3 26.2 71.2 87 120 A F H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.915 104.1 59.2 -60.4 -40.3 37.9 22.8 71.9 88 121 A N H << S+ 0 0 58 -4,-2.5 -1,-0.2 -3,-0.6 -2,-0.2 0.694 112.3 39.9 -62.0 -19.4 41.4 21.6 72.8 89 122 A W H X< S+ 0 0 17 -4,-1.1 3,-0.7 -3,-1.0 -2,-0.2 0.886 121.1 38.9 -92.3 -55.2 41.4 24.2 75.6 90 123 A A H 3< S+ 0 0 13 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.690 116.4 48.2 -71.6 -25.0 37.9 24.0 76.9 91 124 A L T 3< S+ 0 0 6 -4,-2.7 -1,-0.2 -5,-0.2 -38,-0.1 0.432 110.8 50.6 -99.3 1.2 37.4 20.3 76.8 92 125 A K < + 0 0 51 -3,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.027 68.7 142.9-129.1 35.7 40.6 19.3 78.4 93 126 A S S > S- 0 0 20 -3,-0.4 3,-2.0 1,-0.2 167,-0.1 -0.204 71.2 -68.5 -64.2 169.0 40.8 21.3 81.5 94 127 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.340 125.8 26.5 -59.9 140.5 42.3 19.5 84.5 95 128 A G T 3 S+ 0 0 58 1,-0.3 -2,-0.1 -3,-0.1 26,-0.1 0.374 86.4 149.3 90.9 -5.4 40.0 16.7 85.6 96 129 A W < - 0 0 72 -3,-2.0 2,-0.3 23,-0.1 -1,-0.3 -0.248 27.9-161.1 -65.5 153.6 38.3 16.2 82.3 97 130 A K > - 0 0 34 21,-0.4 3,-0.8 1,-0.1 21,-0.2 -0.961 25.1-138.5-135.1 146.6 37.0 12.8 81.3 98 131 A K G > S+ 0 0 31 -2,-0.3 3,-1.3 1,-0.2 -47,-0.5 0.653 102.8 69.5 -74.7 -21.4 36.1 11.3 77.8 99 132 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.2 -49,-0.1 61,-0.1 0.567 97.2 52.1 -74.5 -7.3 33.1 9.7 79.4 100 133 A W G < S+ 0 0 15 -3,-0.8 18,-1.8 1,-0.1 2,-0.6 0.159 87.4 82.1-113.5 11.5 31.6 13.2 79.8 101 134 A H E < S- B 0 117A 1 -3,-1.3 -50,-2.6 16,-0.2 2,-0.4 -0.808 74.1-173.4-113.3 74.1 32.1 14.2 76.2 102 135 A I E +AB 50 116A 0 14,-1.2 14,-1.7 -2,-0.6 -52,-0.2 -0.631 10.2 178.4 -82.2 128.9 28.9 12.4 75.2 103 136 A G E -AB 49 115A 0 -54,-2.4 -54,-1.6 -2,-0.4 2,-0.2 -0.667 20.8-145.5-118.0 174.8 28.1 12.1 71.5 104 137 A V E -A 48 0A 0 10,-1.2 9,-1.5 -56,-0.2 -56,-0.2 -0.695 19.5-172.9-148.1 87.5 25.1 10.4 69.8 105 138 A R E -AB 47 112A 16 -58,-1.1 -58,-2.9 -2,-0.2 2,-0.4 -0.557 30.4-116.4 -83.0 145.9 26.0 8.8 66.5 106 139 A V E > -A 46 0A 29 5,-1.8 4,-3.0 -60,-0.2 -60,-0.3 -0.715 28.4-136.6 -78.8 132.1 23.3 7.3 64.2 107 140 A K T 4 S+ 0 0 36 -62,-2.4 -61,-0.2 -2,-0.4 -1,-0.1 0.937 93.6 54.5 -58.9 -52.9 24.2 3.6 64.1 108 141 A E T 4 S+ 0 0 193 -63,-0.6 -1,-0.2 1,-0.2 -62,-0.1 0.874 132.0 10.0 -50.8 -47.1 23.8 2.9 60.3 109 142 A T T 4 S- 0 0 95 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.634 90.2-132.2-109.2 -18.5 26.1 5.7 59.2 110 143 A Q < + 0 0 71 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.482 44.7 161.9 79.6 3.8 27.8 6.9 62.4 111 144 A K - 0 0 98 -5,-0.2 -5,-1.8 -6,-0.1 -1,-0.3 -0.444 44.9-120.3 -65.1 123.9 27.1 10.5 61.6 112 145 A L E +B 105 0A 10 -2,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.446 43.5 164.9 -62.0 126.9 27.5 12.4 64.8 113 146 A V E + 0 0 5 -9,-1.5 28,-2.6 1,-0.3 2,-0.3 0.283 54.8 28.1-134.2 8.8 24.2 14.0 65.3 114 147 A A E - C 0 140A 0 26,-0.2 -10,-1.2 -10,-0.1 2,-0.3 -0.933 54.3-179.0-169.2 145.6 24.2 15.2 69.0 115 148 A F E +BC 103 139A 1 24,-2.3 24,-2.8 -2,-0.3 2,-0.3 -0.990 5.8 174.2-148.5 152.7 26.6 16.3 71.7 116 149 A I E -B 102 0A 3 -14,-1.7 -14,-1.2 -2,-0.3 2,-0.3 -0.953 19.1-155.4-155.2 144.2 26.4 17.4 75.3 117 150 A S E -BC 101 136A 5 19,-0.6 19,-1.6 -2,-0.3 2,-0.3 -0.961 17.5-179.2-139.7 153.8 29.4 18.1 77.6 118 151 A A E + C 0 135A 0 -18,-1.8 -21,-0.4 -2,-0.3 17,-0.2 -0.987 1.9 177.1-144.4 128.5 30.7 18.3 81.2 119 152 A I E - C 0 134A 17 15,-1.5 15,-3.4 -2,-0.3 2,-0.1 -0.956 40.7-106.6-123.7 146.6 34.1 19.2 82.8 120 153 A P E + C 0 133A 25 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.452 43.6 165.1 -77.2 145.4 34.4 19.3 86.6 121 154 A V E - 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