==== 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 01-JAN-09 3FOT . COMPND 2 MOLECULE: 15-O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM SPOROTRICHIOIDES; . AUTHOR G.S.GARVEY,I.RAYMENT,S.P.MCCORMICK,N.J.ALEXANDER . 505 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 1 0 0 0 0 1 0 0 2 1 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 2 0 2 2 1 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 2 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 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 9 A L 0 0 74 0, 0.0 244,-0.1 0, 0.0 401,-0.1 0.000 360.0 360.0 360.0 122.4 23.8 35.5 48.5 2 10 A P - 0 0 97 0, 0.0 403,-0.1 0, 0.0 2,-0.1 -0.283 360.0-130.3 -60.4 142.8 20.4 34.7 50.0 3 11 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 238,-0.0 -0.337 27.5 -78.7 -83.0 169.1 19.4 31.0 50.0 4 12 A L - 0 0 17 229,-0.1 397,-0.1 -2,-0.1 396,-0.0 -0.938 27.2-166.7 -93.7 136.5 16.3 29.1 48.8 5 13 A V > - 0 0 30 -2,-0.4 3,-1.4 -3,-0.0 4,-0.4 -0.985 4.5-175.5 107.7 5.1 13.8 29.0 50.6 6 14 A P G > S+ 0 0 22 0, 0.0 3,-2.0 0, 0.0 221,-0.1 0.800 83.7 57.1 -52.0 -43.8 11.5 26.2 49.1 7 15 A A G > S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 220,-0.0 0.871 96.4 66.5 -52.6 -41.8 8.6 26.8 51.5 8 16 A L G < S+ 0 0 119 -3,-1.4 16,-0.6 1,-0.3 -1,-0.3 0.663 103.7 45.1 -50.1 -25.0 8.4 30.5 50.4 9 17 A Y G < S+ 0 0 17 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.160 82.8 114.7-115.0 14.6 7.4 29.4 46.8 10 18 A R S < S- 0 0 113 -3,-1.6 14,-0.3 -4,-0.1 2,-0.2 -0.472 74.3 -94.0 -87.0 159.1 4.7 26.8 47.2 11 19 A W - 0 0 58 -2,-0.1 2,-0.4 12,-0.1 12,-0.2 -0.500 44.4-168.2 -67.2 139.9 1.0 27.1 46.2 12 20 A K E -A 22 0A 70 10,-1.9 10,-2.1 -2,-0.2 2,-0.3 -1.000 23.2-123.1-131.9 131.6 -1.2 28.3 49.1 13 21 A S E -A 21 0A 71 -2,-0.4 8,-0.3 8,-0.2 6,-0.1 -0.588 18.6-157.7 -68.5 132.1 -5.0 28.4 49.3 14 22 A T + 0 0 58 6,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.501 66.2 8.5 -92.9 -4.1 -6.1 32.0 50.0 15 23 A G S > S- 0 0 45 5,-0.5 3,-0.7 1,-0.0 5,-0.1 -0.936 88.1 -79.0-162.3-175.4 -9.5 31.2 51.5 16 24 A S T 3 S+ 0 0 139 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.775 114.3 58.7 -69.6 -30.4 -11.9 28.5 52.7 17 25 A S T 3 S- 0 0 91 1,-0.1 -1,-0.2 -3,-0.0 -4,-0.0 0.764 92.2-137.0 -72.3 -28.7 -13.2 27.2 49.4 18 26 A G S < S+ 0 0 24 -3,-0.7 -2,-0.1 2,-0.2 -1,-0.1 0.414 72.6 116.6 83.5 1.3 -9.8 26.2 48.1 19 27 A R + 0 0 77 82,-0.1 83,-2.5 1,-0.1 2,-0.4 0.656 67.2 55.8 -78.0 -17.3 -10.8 27.7 44.7 20 28 A Q E + B 0 101A 63 81,-0.2 -6,-2.3 -5,-0.1 -5,-0.5 -0.973 63.7 174.0-117.9 130.7 -8.0 30.4 44.8 21 29 A V E -AB 13 100A 10 79,-3.0 79,-3.0 -2,-0.4 2,-0.3 -0.937 5.6-172.4-128.9 152.4 -4.3 29.6 45.3 22 30 A Q E -AB 12 99A 73 -10,-2.1 -10,-1.9 -2,-0.3 2,-0.3 -0.973 4.5-171.3-140.4 156.8 -1.3 31.9 45.1 23 31 A R E - B 0 98A 18 75,-2.4 75,-3.2 -2,-0.3 2,-0.4 -0.994 30.3-114.2-146.2 148.1 2.5 31.6 45.2 24 32 A R E - B 0 97A 46 -16,-0.6 73,-0.2 -2,-0.3 72,-0.1 -0.649 45.7-118.2 -72.2 128.9 5.5 33.9 45.4 25 33 A C - 0 0 0 71,-2.7 2,-0.3 -2,-0.4 -1,-0.1 -0.231 32.3-155.8 -72.1 164.6 7.3 33.7 42.1 26 34 A V > - 0 0 4 -17,-0.1 3,-1.6 69,-0.0 5,-0.1 -0.977 40.8 -17.2-145.7 146.2 10.9 32.4 42.0 27 35 A G T >> S+ 0 0 0 373,-0.5 3,-1.5 -2,-0.3 4,-0.8 -0.270 128.2 6.4 65.0-134.9 14.1 32.5 39.9 28 36 A A H 3> S+ 0 0 12 319,-0.3 4,-2.0 1,-0.3 3,-0.4 0.779 124.7 67.9 -58.4 -25.6 13.7 33.7 36.3 29 37 A E H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.902 95.3 55.4 -55.5 -41.6 10.0 34.5 37.1 30 38 A A H <> S+ 0 0 2 -3,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.803 105.8 52.4 -65.7 -31.6 11.2 37.3 39.5 31 39 A I H >< S+ 0 0 14 -4,-0.8 3,-1.1 -3,-0.4 -2,-0.2 0.980 116.8 35.7 -65.7 -57.2 13.2 38.9 36.6 32 40 A V H 3< S+ 0 0 9 -4,-2.0 11,-0.3 1,-0.2 147,-0.2 0.740 116.0 58.1 -71.4 -23.8 10.3 39.1 34.1 33 41 A G H 3< + 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.516 68.0 134.8 -81.0 -10.2 7.8 39.8 36.9 34 42 A L XX - 0 0 1 -3,-1.1 4,-3.4 -4,-0.6 3,-1.6 -0.182 60.1-131.6 -44.6 121.0 9.6 43.0 38.2 35 43 A E H 3> S+ 0 0 63 59,-0.4 4,-2.5 1,-0.3 5,-0.2 0.879 102.0 51.3 -50.2 -48.9 6.6 45.3 38.6 36 44 A E H 34 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.682 120.7 35.7 -64.7 -20.7 8.1 48.3 36.8 37 45 A K H X4>S+ 0 0 7 -3,-1.6 5,-2.6 2,-0.1 3,-0.8 0.812 115.0 52.1 -97.5 -45.1 8.9 46.1 33.8 38 46 A N H ><5S+ 0 0 2 -4,-3.4 3,-1.6 1,-0.2 108,-0.5 0.879 105.9 56.3 -60.0 -40.9 6.0 43.7 33.8 39 47 A R T 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.3 105,-0.1 0.735 110.7 45.8 -62.4 -20.7 3.5 46.7 33.8 40 48 A R T < 5S- 0 0 91 -3,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.234 112.9-120.2-106.3 10.8 5.3 47.9 30.7 41 49 A A T X 5 + 0 0 1 -3,-1.6 3,-1.5 1,-0.1 -3,-0.2 0.767 56.6 157.5 59.6 31.1 5.3 44.5 29.0 42 50 A L T 3 - 0 0 34 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.321 47.0-111.4 -55.1 147.5 -11.4 19.9 2.2 57 65 A A T 3 S+ 0 0 94 1,-0.3 -2,-0.1 -3,-0.1 109,-0.0 0.822 117.0 62.6 -55.7 -31.5 -13.5 22.3 0.0 58 66 A S T 3 S+ 0 0 115 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.420 81.5 95.4 -76.4 -1.0 -16.6 21.4 2.1 59 67 A T < - 0 0 24 -3,-2.4 2,-0.7 389,-0.0 -4,-0.1 -0.863 65.5-155.1 -91.7 117.7 -15.0 22.8 5.3 60 68 A L - 0 0 108 -2,-0.7 2,-0.4 103,-0.1 142,-0.2 -0.828 14.2-177.6 -99.2 113.0 -16.2 26.3 5.8 61 69 A L + 0 0 2 -2,-0.7 103,-2.9 103,-0.3 2,-0.3 -0.871 7.0 167.1-108.6 138.0 -13.9 28.5 7.9 62 70 A T > - 0 0 15 -2,-0.4 4,-2.4 101,-0.2 5,-0.2 -0.936 47.5-112.6-134.6 165.3 -14.6 32.1 8.9 63 71 A L H > S+ 0 0 0 99,-0.4 4,-2.5 96,-0.3 5,-0.2 0.935 119.3 53.1 -62.1 -40.8 -12.8 34.4 11.4 64 72 A Q H > S+ 0 0 119 96,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.939 112.9 40.9 -58.6 -47.2 -16.0 34.3 13.4 65 73 A N H > S+ 0 0 37 95,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.857 112.7 55.3 -76.7 -24.9 -16.2 30.5 13.5 66 74 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.921 107.7 49.9 -66.7 -41.4 -12.5 30.2 14.1 67 75 A K H X S+ 0 0 43 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.936 110.1 51.1 -60.8 -44.3 -12.8 32.4 17.1 68 76 A E H X S+ 0 0 103 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.939 111.9 46.2 -59.9 -45.7 -15.7 30.2 18.3 69 77 A M H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 112.7 49.6 -64.4 -39.7 -13.6 27.0 18.0 70 78 A F H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.801 106.2 56.3 -73.7 -26.5 -10.5 28.6 19.7 71 79 A E H X S+ 0 0 33 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.938 110.4 45.4 -64.4 -45.0 -12.7 29.7 22.6 72 80 A L H X S+ 0 0 37 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.936 114.4 48.1 -62.3 -47.9 -13.8 26.1 23.0 73 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.870 108.7 54.3 -57.6 -41.8 -10.2 24.9 22.7 74 82 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 106.1 52.2 -67.3 -36.5 -8.9 27.5 25.2 75 83 A L H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.943 111.6 45.7 -61.6 -46.8 -11.4 26.3 27.8 76 84 A D H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.901 113.5 51.1 -59.5 -41.0 -10.2 22.7 27.4 77 85 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.851 104.3 56.2 -68.9 -34.7 -6.6 24.0 27.5 78 86 A R H < S+ 0 0 16 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 107.8 50.2 -63.0 -40.7 -7.3 26.0 30.7 79 87 A F H < S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 116.9 39.4 -61.4 -46.0 -8.5 22.7 32.3 80 88 A E H < S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 136.8 14.1 -67.7 -43.1 -5.3 20.9 31.2 81 89 A H >< - 0 0 9 -4,-3.4 3,-1.6 -5,-0.1 -1,-0.2 -0.738 63.7-175.5-142.4 81.4 -2.9 23.8 31.9 82 90 A P G > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.487 65.9 95.1 -68.0 0.8 -4.3 26.6 34.0 83 91 A E G > S+ 0 0 8 1,-0.3 3,-1.4 2,-0.2 -5,-0.1 0.807 72.1 73.6 -53.3 -29.9 -1.2 28.7 33.7 84 92 A C G < S+ 0 0 2 -3,-1.6 65,-0.5 1,-0.3 -1,-0.3 0.582 104.6 35.3 -65.5 -10.9 -3.2 30.3 30.8 85 93 A A G < S+ 0 0 13 -3,-2.2 16,-0.3 63,-0.1 -1,-0.3 0.222 84.8 123.8-127.1 16.1 -5.4 32.1 33.3 86 94 A C < - 0 0 6 -3,-1.4 62,-0.5 -4,-0.2 2,-0.3 -0.386 46.3-152.1 -67.2 155.2 -3.0 32.9 36.2 87 95 A T E -C 99 0A 81 12,-2.4 12,-2.7 60,-0.1 2,-0.4 -0.844 4.2-126.9-128.0 166.5 -2.8 36.6 37.2 88 96 A V E +C 98 0A 26 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.898 26.1 164.4-121.6 143.9 -0.1 38.7 38.7 89 97 A S E -C 97 0A 47 8,-1.9 8,-3.1 -2,-0.4 2,-0.4 -0.939 16.4-148.8-143.4 170.0 0.0 41.1 41.7 90 98 A W - 0 0 35 -2,-0.3 2,-0.2 6,-0.2 6,-0.1 -0.979 11.8-173.6-137.1 151.5 2.7 42.7 43.7 91 99 A D - 0 0 60 4,-0.4 6,-0.0 -2,-0.4 0, 0.0 -0.257 63.4 -67.0-110.4-144.2 3.4 43.9 47.2 92 100 A D S S+ 0 0 177 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 0.643 105.7 94.3 -86.1 -9.7 6.5 45.9 48.2 93 101 A E S S- 0 0 111 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.297 82.5-119.1 -76.0 160.2 8.9 42.9 47.6 94 102 A V S S+ 0 0 30 -60,-0.1 -59,-0.4 -4,-0.1 2,-0.2 0.933 89.8 80.9 -63.8 -51.6 10.7 42.4 44.3 95 103 A P S S- 0 0 27 0, 0.0 -4,-0.4 0, 0.0 -2,-0.2 -0.421 80.1-127.1 -66.9 129.1 9.2 39.0 43.4 96 104 A A - 0 0 0 -2,-0.2 -71,-2.7 -67,-0.1 2,-0.5 -0.214 17.5-122.0 -60.7 161.0 5.7 39.0 41.8 97 105 A I E -BC 24 89A 18 -8,-3.1 -8,-1.9 -73,-0.2 2,-0.5 -0.938 19.2-151.6-111.7 130.0 2.9 37.0 43.2 98 106 A I E -BC 23 88A 3 -75,-3.2 -75,-2.4 -2,-0.5 2,-0.4 -0.898 15.4-171.9-104.1 126.0 1.2 34.5 40.9 99 107 A T E -BC 22 87A 12 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.4 -0.918 10.8-170.8-119.0 141.2 -2.5 33.7 41.6 100 108 A Y E +B 21 0A 0 -79,-3.0 -79,-3.0 -2,-0.4 2,-0.4 -0.999 6.8 179.0-124.9 133.5 -4.8 31.1 40.1 101 109 A E E -B 20 0A 108 -2,-0.4 -81,-0.2 -16,-0.3 3,-0.1 -0.996 27.9-123.8-130.7 128.6 -8.6 31.1 40.7 102 110 A S - 0 0 2 -83,-2.5 -83,-0.0 -2,-0.4 112,-0.0 -0.367 45.8 -88.8 -59.0 146.2 -11.1 28.6 39.3 103 111 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.343 29.1-134.4 -57.3 137.8 -14.0 30.1 37.3 104 112 A E S S- 0 0 157 1,-0.1 2,-0.3 -3,-0.1 3,-0.1 0.675 85.1 -2.9 -66.0 -21.0 -16.9 30.9 39.7 105 113 A S S > S- 0 0 38 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.971 75.3-103.3-162.7 162.2 -19.2 29.4 37.1 106 114 A N H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.874 122.5 55.2 -62.5 -33.6 -19.2 27.9 33.6 107 115 A E H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 106.5 49.7 -61.6 -44.6 -20.6 31.2 32.3 108 116 A S H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 110.3 51.2 -61.9 -43.4 -17.7 33.2 33.9 109 117 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.906 110.2 48.5 -59.7 -45.5 -15.2 30.7 32.3 110 118 A R H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.906 110.1 51.8 -64.8 -39.8 -16.8 31.2 28.9 111 119 A D H X S+ 0 0 70 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.908 109.6 51.0 -59.0 -44.3 -16.7 35.0 29.3 112 120 A W H X S+ 0 0 54 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.943 111.0 46.2 -58.8 -52.0 -13.0 34.7 30.2 113 121 A A H >X S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.6 0.922 110.8 52.5 -60.9 -43.7 -12.2 32.6 27.0 114 122 A R H >< S+ 0 0 116 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.896 105.8 56.8 -56.3 -39.0 -14.2 34.9 24.7 115 123 A G H 3< S+ 0 0 28 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.656 105.3 51.7 -66.0 -18.7 -12.2 37.8 26.2 116 124 A C H << S+ 0 0 1 -3,-1.4 35,-2.9 -4,-0.6 2,-0.5 0.479 97.2 71.7 -98.7 -6.5 -8.9 36.2 25.2 117 125 A I E << +f 151 0B 1 -3,-1.0 2,-0.3 -4,-0.6 35,-0.2 -0.963 59.1 175.7-121.2 125.4 -9.6 35.5 21.5 118 126 A H E -f 152 0B 63 33,-2.5 35,-3.1 -2,-0.5 2,-0.3 -0.912 10.9-159.1-128.3 150.3 -9.8 38.3 18.9 119 127 A V E -f 153 0B 36 -2,-0.3 35,-0.2 33,-0.2 41,-0.1 -0.949 6.9-176.3-131.7 153.3 -10.2 38.5 15.2 120 128 A Q E -f 154 0B 46 33,-2.2 35,-1.4 -2,-0.3 2,-0.8 -0.923 24.3-140.6-146.2 120.5 -9.5 41.1 12.5 121 129 A P E +f 155 0B 57 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.758 60.2 126.0 -74.0 112.9 -10.2 41.0 8.8 122 130 A T - 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