==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-NOV-03 1RJG . COMPND 2 MOLECULE: CARBOXY METHYL TRANSFERASE FOR PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,S.QUEVILLON-CHERUEL,I.SOREL,I.LI DE LA SIERRA- . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 4 0 0 1 1 1 2 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 2 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 0 0 0 0 1 0 0 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 . 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 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 8 A T 0 0 99 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.6 12.2 45.2 37.9 2 9 A D > + 0 0 26 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.702 360.0 58.8 -70.9 -27.9 15.9 44.4 37.4 3 10 A Y H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.736 95.5 60.7 -70.2 -26.4 15.6 44.8 41.2 4 11 A D H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.796 104.0 50.4 -67.7 -30.8 13.1 42.0 41.2 5 12 A A H > S+ 0 0 4 -4,-0.5 4,-1.1 -3,-0.2 -2,-0.2 0.842 115.2 41.4 -73.6 -36.3 15.8 39.7 39.7 6 13 A L H X S+ 0 0 2 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.796 113.6 52.0 -81.7 -32.0 18.3 40.7 42.5 7 14 A S H X S+ 0 0 5 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.879 110.9 48.2 -71.2 -41.2 15.8 40.6 45.3 8 15 A C H X S+ 0 0 31 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.879 110.6 51.6 -62.6 -41.7 14.7 37.1 44.3 9 16 A K H X S+ 0 0 6 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.787 111.1 47.0 -69.9 -29.7 18.3 35.9 44.1 10 17 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.713 109.8 53.6 -83.2 -24.4 19.1 37.2 47.6 11 18 A A H X S+ 0 0 3 -4,-1.2 4,-1.3 2,-0.2 6,-0.2 0.774 109.1 49.2 -78.0 -29.6 16.0 35.7 49.1 12 19 A A H X>S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 6,-1.2 0.850 112.0 47.8 -76.3 -37.7 17.0 32.3 47.7 13 20 A I H <5S+ 0 0 11 -4,-1.2 -2,-0.2 4,-0.2 -1,-0.2 0.847 109.0 54.7 -70.4 -35.8 20.5 32.5 49.0 14 21 A S H <5S+ 0 0 68 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.2 40.1 -66.5 -44.6 19.3 33.6 52.5 15 22 A V H <5S- 0 0 43 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.906 118.5-107.3 -69.7 -43.9 17.0 30.6 53.0 16 23 A G T <5S+ 0 0 22 -4,-1.8 -3,-0.2 2,-0.2 -4,-0.1 0.251 83.8 121.5 130.7 -10.4 19.4 28.1 51.4 17 24 A Y < + 0 0 0 -5,-0.8 -4,-0.2 -6,-0.2 -5,-0.1 0.885 68.1 73.1 -46.9 -48.6 17.8 27.3 48.0 18 25 A L S S+ 0 0 1 -6,-1.2 -2,-0.2 1,-0.2 54,-0.0 -0.890 72.2 42.8-118.8 154.9 21.0 28.5 46.3 19 26 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.417 68.1-168.2 -84.9 133.5 23.8 27.8 45.8 20 27 A S > - 0 0 0 1,-0.1 4,-1.4 52,-0.1 6,-0.4 -0.757 7.4-161.8 -81.5 117.4 23.0 24.2 44.9 21 28 A S T 4 S+ 0 0 81 -2,-0.6 -1,-0.1 4,-0.2 -3,-0.0 0.640 85.6 55.0 -74.9 -15.5 26.3 22.3 44.8 22 29 A G T 4 S+ 0 0 47 3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.922 117.7 26.8 -81.6 -49.5 24.8 19.4 42.8 23 30 A L T 4 S+ 0 0 34 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.918 129.3 38.9 -84.6 -48.7 23.2 21.2 39.9 24 31 A Q S < S- 0 0 8 -4,-1.4 -3,-0.2 2,-0.1 -1,-0.1 0.658 101.0-135.4 -75.2 -18.0 25.5 24.3 39.6 25 32 A R + 0 0 165 -5,-0.4 2,-0.5 1,-0.2 -4,-0.2 0.897 43.8 161.3 64.5 45.5 28.5 22.1 40.5 26 33 A L - 0 0 10 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.845 31.2-137.0-101.5 131.1 30.0 24.6 43.0 27 34 A S > - 0 0 65 -2,-0.5 4,-1.2 1,-0.1 5,-0.2 -0.039 35.1 -95.1 -69.5 178.9 32.6 23.4 45.6 28 35 A V H > S+ 0 0 128 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.822 129.2 50.8 -65.2 -32.4 32.5 24.5 49.2 29 36 A D H > S+ 0 0 83 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.932 114.3 40.8 -68.3 -48.1 35.0 27.2 48.2 30 37 A L H > S+ 0 0 13 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.568 112.8 54.9 -81.7 -11.1 32.9 28.5 45.3 31 38 A S H X S+ 0 0 21 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.708 106.1 52.2 -87.9 -27.5 29.7 28.2 47.3 32 39 A K H X S+ 0 0 131 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.762 113.3 45.5 -72.4 -28.7 31.2 30.4 50.0 33 40 A K H X S+ 0 0 55 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.809 106.5 57.9 -82.7 -34.5 32.1 32.9 47.2 34 41 A Y H X S+ 0 0 6 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.878 112.5 40.9 -63.3 -40.0 28.6 32.7 45.6 35 42 A T H X S+ 0 0 40 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.831 116.7 49.0 -75.2 -35.3 27.0 33.8 48.9 36 43 A E H X S+ 0 0 90 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.622 108.2 54.1 -82.0 -14.9 29.7 36.4 49.7 37 44 A W H X S+ 0 0 3 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.843 111.2 43.7 -85.3 -38.9 29.5 38.0 46.2 38 45 A H H X S+ 0 0 1 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.850 115.1 48.4 -73.5 -37.2 25.8 38.6 46.3 39 46 A R H X S+ 0 0 92 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.761 110.4 51.4 -75.8 -27.0 25.8 39.9 49.9 40 47 A S H X S+ 0 0 26 -4,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.671 106.9 55.5 -78.6 -20.4 28.7 42.2 49.1 41 48 A Y H X S+ 0 0 6 -4,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.793 108.5 47.4 -77.0 -32.0 26.7 43.5 46.1 42 49 A L H X S+ 0 0 18 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.868 112.3 47.7 -76.8 -40.6 23.8 44.4 48.4 43 50 A I H X S+ 0 0 119 -4,-1.5 4,-0.5 1,-0.2 3,-0.3 0.847 112.7 49.6 -69.1 -35.6 25.9 46.2 51.0 44 51 A T H X S+ 0 0 11 -4,-1.1 4,-1.2 1,-0.2 3,-0.4 0.741 102.2 62.7 -74.9 -24.8 27.7 48.2 48.2 45 52 A L H X S+ 0 0 4 -4,-0.8 4,-1.7 1,-0.2 8,-0.3 0.795 94.7 62.7 -67.3 -29.4 24.3 49.1 46.7 46 53 A K H < S+ 0 0 113 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.797 100.9 52.6 -65.6 -31.0 23.6 51.0 50.0 47 54 A K H < S+ 0 0 135 -4,-0.5 3,-0.2 -3,-0.4 -2,-0.2 0.968 116.1 34.5 -68.5 -56.1 26.5 53.4 49.3 48 55 A F H < S+ 0 0 87 -4,-1.2 2,-0.2 1,-0.3 -2,-0.2 0.716 135.1 12.2 -75.8 -23.1 25.6 54.5 45.8 49 56 A S X - 0 0 37 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.3 -0.783 48.8-175.1-162.8 110.0 21.8 54.4 46.3 50 57 A R H > S+ 0 0 177 -2,-0.2 4,-1.2 -3,-0.2 -1,-0.1 0.694 91.4 55.3 -79.9 -21.3 19.8 54.1 49.5 51 58 A R H > S+ 0 0 191 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 108.3 47.3 -75.1 -43.3 16.4 54.0 47.5 52 59 A A H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.793 111.7 52.4 -65.8 -30.6 17.6 51.0 45.4 53 60 A F H X S+ 0 0 28 -4,-1.0 4,-1.8 -8,-0.3 -1,-0.2 0.851 105.8 55.1 -69.7 -37.0 18.8 49.4 48.6 54 61 A G H X S+ 0 0 4 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.801 108.4 46.5 -68.1 -32.4 15.4 49.9 50.2 55 62 A K H X S+ 0 0 102 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.882 116.3 43.6 -75.5 -41.5 13.5 48.1 47.4 56 63 A V H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.774 114.3 50.2 -76.3 -28.4 15.9 45.1 47.3 57 64 A D H X S+ 0 0 40 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.853 114.2 42.8 -79.7 -37.5 16.1 44.7 51.1 58 65 A K H X S+ 0 0 141 -4,-1.2 4,-0.9 -5,-0.2 -2,-0.2 0.791 116.4 47.6 -78.5 -31.1 12.3 44.8 51.7 59 66 A A H < S+ 0 0 35 -4,-1.4 4,-0.3 2,-0.2 -2,-0.2 0.811 108.6 55.0 -80.0 -33.5 11.5 42.5 48.7 60 67 A M H >< S+ 0 0 17 -4,-1.2 3,-0.9 1,-0.2 -2,-0.2 0.942 113.8 38.9 -61.6 -51.3 14.2 39.9 49.6 61 68 A R H 3< S+ 0 0 166 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.714 114.8 53.4 -78.3 -22.7 12.9 39.4 53.2 62 69 A S T 3< S+ 0 0 81 -4,-0.9 -1,-0.2 -5,-0.1 2,-0.2 0.355 81.6 120.7 -92.0 3.7 9.2 39.5 52.2 63 70 A S < - 0 0 22 -3,-0.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.517 58.1-135.9 -72.2 133.3 9.6 36.8 49.5 64 71 A F > - 0 0 142 -2,-0.2 4,-1.3 1,-0.1 3,-0.2 -0.363 23.5-106.0 -84.2 164.5 7.5 33.7 50.1 65 72 A P H > S+ 0 0 36 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.809 120.5 57.9 -56.9 -32.9 8.6 30.1 49.7 66 73 A V H > S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.909 106.8 46.8 -64.1 -43.9 6.6 29.9 46.5 67 74 A M H > S+ 0 0 103 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.746 109.0 55.5 -70.5 -25.6 8.6 32.8 45.0 68 75 A N H X S+ 0 0 2 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.701 103.7 54.2 -80.6 -22.7 11.9 31.2 46.1 69 76 A Y H X S+ 0 0 6 -4,-1.0 4,-1.6 -3,-0.4 -2,-0.2 0.845 107.4 50.8 -73.9 -38.2 11.1 27.9 44.3 70 77 A G H X S+ 0 0 6 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.763 110.9 48.7 -69.5 -27.9 10.6 29.9 41.1 71 78 A T H X S+ 0 0 7 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.786 108.1 54.7 -77.8 -32.1 13.9 31.6 41.6 72 79 A Y H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 5,-0.2 0.860 111.6 43.1 -70.1 -37.7 15.7 28.3 42.3 73 80 A L H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.720 110.4 58.0 -79.5 -24.4 14.4 26.8 39.0 74 81 A R H X S+ 0 0 36 -4,-0.8 4,-0.7 -5,-0.2 -2,-0.2 0.838 114.6 36.3 -70.0 -35.4 15.3 30.0 37.2 75 82 A T H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.921 123.0 37.9 -87.1 -50.2 18.9 29.8 38.2 76 83 A V H X S+ 0 0 3 -4,-2.0 4,-1.1 2,-0.2 -3,-0.2 0.635 113.0 58.9 -80.3 -16.4 19.7 26.1 38.1 77 84 A G H X S+ 0 0 2 -4,-0.8 4,-0.8 -5,-0.2 -1,-0.2 0.890 113.5 36.7 -75.8 -44.0 17.6 25.6 35.0 78 85 A I H >X S+ 0 0 1 -4,-0.7 4,-1.4 -5,-0.2 3,-0.6 0.926 116.3 54.1 -69.6 -47.8 19.6 28.0 33.0 79 86 A D H 3X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.802 101.6 58.9 -58.7 -34.8 22.9 27.0 34.6 80 87 A A H 3X S+ 0 0 27 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.871 107.8 45.7 -64.3 -38.9 22.4 23.3 33.7 81 88 A A H -ab 119 192A 0 22,-1.6 24,-1.6 -2,-0.2 3,-0.8 -0.545 12.1-155.5 -69.2 95.4 24.3 37.8 28.4 97 104 A L E 3 S+ab 120 193A 0 -2,-1.2 97,-0.8 95,-0.6 24,-0.1 -0.616 79.3 10.4 -75.9 129.2 21.7 40.1 26.8 98 105 A G T 3 S+ 0 0 0 22,-1.3 -1,-0.3 -2,-0.4 23,-0.2 0.935 80.3 169.9 64.8 49.6 19.8 42.1 29.5 99 106 A C X + 0 0 0 21,-1.6 3,-1.5 -3,-0.8 2,-0.5 0.851 7.2 163.1 -63.6 -41.2 22.3 41.1 32.1 100 107 A G T 3 S- 0 0 2 1,-0.2 -1,-0.2 20,-0.2 29,-0.1 -0.415 72.4 -15.8 66.6-109.1 21.1 43.5 34.8 101 108 A S T 3 S+ 0 0 5 -2,-0.5 2,-0.3 -99,-0.2 -1,-0.2 -0.032 93.4 142.2-119.8 28.0 22.4 42.5 38.2 102 109 A D < - 0 0 3 -3,-1.5 3,-0.2 1,-0.1 -96,-0.0 -0.546 26.5-179.0 -79.6 131.9 23.4 38.9 37.3 103 110 A L > + 0 0 1 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.121 48.2 112.4-122.3 34.3 26.6 37.6 38.9 104 111 A R T 3> + 0 0 5 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.634 68.8 70.5 -78.5 -14.7 26.8 34.1 37.4 105 112 A M H 3> S+ 0 0 0 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.757 87.8 65.1 -69.6 -26.7 29.9 35.2 35.5 106 113 A L H <> S+ 0 0 3 -3,-0.5 4,-0.9 2,-0.2 3,-0.2 0.949 109.4 33.4 -66.7 -52.9 31.9 35.3 38.7 107 114 A P H > S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.816 116.8 58.9 -67.8 -30.2 31.8 31.5 39.5 108 115 A L H X S+ 0 0 6 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.751 102.4 51.8 -71.9 -26.3 31.9 30.7 35.7 109 116 A L H < S+ 0 0 15 -4,-1.5 6,-0.2 -3,-0.2 -1,-0.2 0.824 110.1 47.9 -79.7 -33.2 35.2 32.5 35.1 110 117 A Q H < S+ 0 0 88 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.853 114.3 46.5 -73.5 -36.9 37.0 30.7 38.0 111 118 A M H < S+ 0 0 55 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.902 118.8 39.0 -72.2 -44.2 35.7 27.2 36.8 112 119 A F >< - 0 0 31 -4,-1.5 3,-1.0 -5,-0.1 -1,-0.2 -0.914 63.9-172.7-114.5 103.6 36.5 27.7 33.1 113 120 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 85.4 54.4 -68.4 -23.9 39.8 29.5 32.4 114 121 A H T 3 S+ 0 0 96 -24,-0.2 -22,-1.1 2,-0.0 2,-0.6 -0.113 83.9 119.0-100.6 34.7 39.2 29.7 28.7 115 122 A L E < -a 92 0A 1 -3,-1.0 -22,-0.2 -6,-0.2 2,-0.2 -0.898 45.1-163.7-110.0 114.4 35.8 31.4 29.0 116 123 A A E -a 93 0A 37 -24,-2.5 -22,-0.6 -2,-0.6 2,-0.3 -0.528 11.4-166.1 -80.0 159.4 35.1 34.9 27.6 117 124 A Y E -ac 94 162A 1 44,-0.8 46,-1.4 -24,-0.2 2,-0.4 -0.970 9.7-167.1-154.2 135.7 32.0 36.7 28.9 118 125 A V E -ac 95 163A 5 -24,-1.0 -22,-1.6 -2,-0.3 2,-0.4 -0.982 5.0-161.4-133.2 120.9 30.1 39.8 27.7 119 126 A D E -ac 96 164A 0 44,-2.2 46,-1.2 -2,-0.4 2,-0.4 -0.843 10.6-174.5-105.0 135.8 27.5 41.8 29.7 120 127 A I E +ac 97 165A 0 -24,-1.6 -21,-1.6 -2,-0.4 -22,-1.3 -0.989 19.2 127.4-137.3 125.8 25.0 44.1 27.9 121 128 A D E - 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