==== 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 UNKNOWN FUNCTION 13-NOV-07 3BCY . COMPND 2 MOLECULE: PROTEIN YER067W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.KOZLOV,K.GEHRING . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 2 0 0 1 0 0 1 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 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 16 A T 0 0 109 0, 0.0 2,-0.2 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 149.3 8.4 26.7 27.3 2 17 A E E -A 9 0A 142 7,-1.4 7,-3.5 1,-0.0 2,-0.6 -0.596 360.0-146.3 -95.4 148.3 12.1 27.5 26.7 3 18 A D E -A 8 0A 103 5,-0.2 5,-0.2 -2,-0.2 7,-0.0 -0.941 20.2-177.1-109.1 101.6 13.7 30.0 24.4 4 19 A G S S- 0 0 60 3,-1.4 -1,-0.1 -2,-0.6 4,-0.1 0.853 74.6 -26.4 -71.9 -39.1 16.8 28.1 23.4 5 20 A E S S- 0 0 157 2,-0.8 3,-0.1 -3,-0.1 -2,-0.1 0.517 120.9 -41.7-137.7 -54.9 18.3 30.9 21.4 6 21 A T S S+ 0 0 119 27,-0.0 2,-0.4 1,-0.0 27,-0.1 -0.053 121.0 93.6-166.8 9.7 15.8 33.4 19.9 7 22 A V S S- 0 0 16 25,-0.0 -3,-1.4 27,-0.0 -2,-0.8 -0.939 76.9-126.0-120.4 134.5 13.6 30.5 19.1 8 23 A K E -Ab 3 34A 80 25,-0.6 27,-2.7 -2,-0.4 2,-0.6 -0.641 16.7-153.1 -80.1 137.6 10.8 29.1 21.3 9 24 A V E -Ab 2 35A 25 -7,-3.5 -7,-1.4 -2,-0.3 27,-0.2 -0.947 14.4-161.0-115.5 106.2 11.0 25.4 22.1 10 25 A F E - b 0 36A 16 25,-2.9 27,-2.4 -2,-0.6 3,-0.1 -0.515 17.4-157.8 -87.3 157.0 7.5 24.0 22.8 11 26 A E S S+ 0 0 156 25,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.356 74.6 40.2-112.3 -6.6 6.8 20.7 24.7 12 27 A D S > S- 0 0 81 1,-0.1 4,-2.0 26,-0.1 3,-0.3 -0.998 76.2-120.1-145.3 155.8 3.3 20.1 23.3 13 28 A L H > S+ 0 0 38 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.845 109.3 59.6 -58.0 -40.9 1.4 20.3 20.0 14 29 A Q H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 108.6 42.7 -57.2 -48.6 -1.2 22.7 21.4 15 30 A G H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.919 117.5 47.4 -63.7 -44.5 1.4 25.4 22.3 16 31 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.937 114.9 44.4 -60.6 -51.7 3.3 24.9 19.0 17 32 A E H X S+ 0 0 19 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.893 113.6 50.5 -64.4 -40.8 0.2 25.0 16.9 18 33 A T H X S+ 0 0 47 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.902 108.3 53.5 -64.8 -42.3 -1.2 28.0 18.8 19 34 A F H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.956 111.5 44.8 -53.9 -52.0 2.1 29.9 18.3 20 35 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.921 115.2 48.6 -61.6 -43.8 2.0 29.3 14.5 21 36 A A H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.926 113.0 46.4 -62.0 -46.9 -1.7 30.3 14.3 22 37 A N H X S+ 0 0 88 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.887 111.4 51.5 -66.0 -36.7 -1.3 33.5 16.4 23 38 A E H <>S+ 0 0 40 -4,-2.5 5,-2.7 -5,-0.3 6,-0.4 0.820 108.1 52.9 -74.2 -26.1 1.8 34.5 14.4 24 39 A T H ><5S+ 0 0 3 -4,-1.7 3,-1.8 -5,-0.2 5,-0.3 0.936 109.3 48.2 -67.5 -47.2 -0.2 34.0 11.2 25 40 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.844 108.9 56.5 -58.6 -32.6 -2.9 36.3 12.6 26 41 A D T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.269 116.3-114.6 -89.3 12.2 -0.2 38.8 13.5 27 42 A D T < 5S+ 0 0 72 -3,-1.8 3,-0.2 1,-0.1 -3,-0.2 0.680 87.6 113.8 67.3 22.2 1.1 39.0 9.9 28 43 A D > < + 0 0 72 -5,-2.7 3,-2.1 1,-0.2 -4,-0.2 0.271 32.2 117.1-104.8 13.5 4.5 37.3 11.0 29 44 A F T 3 + 0 0 3 -6,-0.4 3,-0.4 -5,-0.3 -1,-0.2 0.642 69.8 54.1 -63.3 -27.0 4.0 34.1 8.9 30 45 A D T 3 S+ 0 0 15 -3,-0.2 -1,-0.3 1,-0.2 90,-0.2 0.355 110.4 45.9 -91.2 1.4 7.0 34.6 6.6 31 46 A H S < S+ 0 0 133 -3,-2.1 2,-0.4 110,-0.2 -1,-0.2 -0.414 83.1 133.3-137.2 59.0 9.6 35.0 9.4 32 47 A L + 0 0 8 -3,-0.4 108,-2.9 2,-0.0 2,-0.3 -0.888 21.9 167.2-115.3 150.6 8.8 32.3 11.8 33 48 A H E + C 0 139A 53 -2,-0.4 -25,-0.6 106,-0.2 2,-0.3 -0.872 13.8 145.6-159.1 118.0 10.9 29.8 13.6 34 49 A C E -bC 8 138A 0 104,-2.0 104,-2.8 -2,-0.3 2,-0.3 -0.955 28.2-142.7-146.9 162.5 9.9 27.6 16.5 35 50 A K E -bC 9 137A 72 -27,-2.7 -25,-2.9 -2,-0.3 2,-0.3 -0.841 3.4-159.7-124.6 162.0 10.7 24.1 17.7 36 51 A L E -bC 10 136A 0 100,-2.0 100,-3.4 -2,-0.3 2,-0.5 -0.950 7.6-175.3-144.5 122.7 8.7 21.3 19.4 37 52 A N E + C 0 135A 42 -27,-2.4 2,-0.3 -2,-0.3 98,-0.2 -0.988 27.7 127.0-121.5 122.9 10.4 18.4 21.3 38 53 A Y E - C 0 134A 22 96,-1.9 96,-3.0 -2,-0.5 -26,-0.1 -0.962 59.2 -96.5-160.6 169.3 8.2 15.6 22.6 39 54 A Y - 0 0 67 -2,-0.3 94,-0.1 94,-0.2 5,-0.0 -0.894 49.7-112.4 -94.2 133.7 7.6 11.9 22.8 40 55 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.323 26.8-113.4 -65.3 147.9 5.1 10.8 20.1 41 56 A P H 3> S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.861 111.3 57.6 -50.6 -47.2 1.7 9.5 21.6 42 57 A F H 3> S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.868 104.5 51.4 -57.6 -36.6 2.2 5.8 20.5 43 58 A V H <4 S+ 0 0 0 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.887 112.0 46.4 -73.6 -31.1 5.5 5.4 22.4 44 59 A L H ><>S+ 0 0 38 -4,-1.4 5,-2.7 -3,-0.4 3,-1.2 0.886 110.1 53.1 -72.2 -36.2 3.9 6.8 25.6 45 60 A H H ><5S+ 0 0 127 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.822 109.9 49.8 -68.4 -28.8 0.9 4.6 25.1 46 61 A E T 3<5S+ 0 0 97 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.499 111.7 49.8 -79.3 -11.3 3.3 1.6 24.8 47 62 A S T X 5S- 0 0 7 -3,-1.2 3,-1.3 -4,-0.3 6,-0.3 -0.163 119.6 -93.2-130.9 32.8 5.2 2.5 27.9 48 63 A H T < 5S- 0 0 148 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.798 74.5 -73.6 58.2 30.1 2.6 3.1 30.7 49 64 A E T 3 S+ 0 0 62 0, 0.0 3,-1.2 0, 0.0 81,-0.1 0.814 99.5 60.7 -56.4 -28.5 9.1 8.4 29.7 52 67 A E G 3 S+ 0 0 180 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.537 103.2 51.6 -73.4 -9.7 11.2 6.5 32.3 53 68 A K G < S+ 0 0 126 -3,-2.2 2,-0.3 -6,-0.3 -1,-0.2 0.283 79.6 122.4-108.2 5.3 9.4 3.2 31.3 54 69 A I S < S- 0 0 24 -3,-1.2 -7,-0.1 -4,-0.3 -10,-0.1 -0.553 70.6-110.5 -69.7 131.7 10.1 3.6 27.6 55 70 A S > - 0 0 73 -2,-0.3 3,-1.6 -12,-0.2 -1,-0.1 -0.277 14.5-128.5 -59.8 141.1 12.0 0.6 26.2 56 71 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.705 109.7 64.6 -62.6 -16.9 15.6 1.3 25.1 57 72 A A T 3 S+ 0 0 64 1,-0.1 2,-1.5 3,-0.0 -1,-0.3 0.646 75.3 97.0 -77.6 -16.6 14.7 -0.3 21.8 58 73 A A < + 0 0 10 -3,-1.6 2,-0.3 3,-0.1 -1,-0.1 -0.572 66.0 92.8 -78.2 89.4 12.1 2.5 21.1 59 74 A N S > S- 0 0 10 -2,-1.5 3,-2.6 73,-0.1 7,-0.3 -0.938 96.3 -63.6-163.2-176.9 14.4 4.6 18.8 60 75 A S T 3 S+ 0 0 4 68,-2.7 69,-0.2 71,-0.4 43,-0.1 0.650 123.2 65.3 -61.7 -16.8 15.3 5.2 15.2 61 76 A H T 3 S+ 0 0 94 67,-0.2 2,-0.6 68,-0.1 -1,-0.3 0.455 84.4 87.6 -81.7 -0.1 16.8 1.7 14.9 62 77 A S <> - 0 0 33 -3,-2.6 4,-2.5 1,-0.2 5,-0.2 -0.896 65.8-157.4-100.8 116.8 13.3 0.2 15.4 63 78 A K H > S+ 0 0 164 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.904 96.6 51.2 -57.0 -39.4 11.4 -0.2 12.1 64 79 A K H > S+ 0 0 124 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 109.3 49.3 -65.9 -44.1 8.1 -0.2 14.1 65 80 A F H > S+ 0 0 3 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.7 46.7 -58.5 -47.8 9.0 3.0 16.0 66 81 A V H X S+ 0 0 13 -4,-2.5 4,-3.0 -7,-0.3 -2,-0.2 0.927 113.4 48.2 -63.0 -44.8 10.0 4.8 12.8 67 82 A R H X S+ 0 0 165 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.941 113.8 45.5 -62.4 -49.4 6.8 3.7 11.0 68 83 A H H X S+ 0 0 50 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.878 112.8 51.5 -66.4 -32.4 4.5 4.7 13.8 69 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.952 109.0 49.9 -65.1 -49.3 6.3 8.0 14.1 70 85 A H H X S+ 0 0 65 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.909 108.9 53.8 -55.8 -39.8 5.9 8.7 10.4 71 86 A Q H X S+ 0 0 68 -4,-2.3 4,-1.6 1,-0.2 5,-0.3 0.908 109.5 47.1 -60.9 -41.3 2.2 7.9 10.8 72 87 A H H X>S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 5,-1.9 0.887 111.1 51.6 -68.4 -41.0 1.9 10.5 13.6 73 88 A I H <>S+ 0 0 0 -4,-2.7 5,-3.0 3,-0.2 6,-0.4 0.946 115.9 41.2 -56.5 -49.5 3.8 13.1 11.5 74 89 A E H <5S+ 0 0 87 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.694 123.4 36.5 -74.1 -24.2 1.5 12.5 8.5 75 90 A K H <5S+ 0 0 132 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.761 135.6 6.8 -99.6 -33.8 -1.9 12.2 10.4 76 91 A H T X5S+ 0 0 89 -4,-2.5 4,-2.8 -5,-0.3 -3,-0.2 0.781 121.7 49.7-118.4 -59.1 -1.4 14.8 13.2 77 92 A L H > S+ 0 0 109 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.938 107.8 48.7 -59.7 -44.8 -2.4 18.4 9.8 80 95 A D H X S+ 0 0 22 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.906 111.6 49.1 -58.5 -45.7 -1.8 20.8 12.8 81 96 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 111.0 49.1 -60.7 -47.8 0.7 22.9 10.8 82 97 A K H <>S+ 0 0 43 -4,-3.0 5,-2.6 1,-0.2 4,-0.3 0.898 111.9 49.4 -59.7 -42.0 -1.6 23.2 7.8 83 98 A Q H ><5S+ 0 0 119 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.916 110.6 50.6 -61.0 -42.1 -4.5 24.2 10.1 84 99 A A H 3<5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 110.9 46.8 -69.0 -38.4 -2.4 26.8 11.8 85 100 A V T 3<5S- 0 0 5 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.424 113.7-119.0 -84.0 1.7 -1.2 28.4 8.5 86 101 A R T < 5S+ 0 0 108 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.817 84.3 110.5 66.3 34.2 -4.8 28.4 7.2 87 102 A K > < + 0 0 44 -5,-2.6 3,-2.2 -6,-0.2 -4,-0.1 -0.554 31.1 163.8-133.6 66.2 -4.0 26.1 4.3 88 103 A P T 3 S+ 0 0 86 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.779 78.9 51.2 -62.6 -22.9 -5.7 22.8 5.0 89 104 A E T 3 S+ 0 0 151 -7,-0.1 -2,-0.0 -3,-0.1 -7,-0.0 0.367 82.4 128.7 -92.5 4.4 -5.3 21.7 1.4 90 105 A L < - 0 0 16 -3,-2.2 2,-0.4 -8,-0.1 -8,-0.1 -0.292 41.0-162.2 -60.0 142.6 -1.6 22.5 1.2 91 106 A K - 0 0 106 -9,-0.0 2,-0.8 18,-0.0 -2,-0.1 -0.959 21.0-123.7-122.2 144.9 0.7 19.8 -0.0 92 107 A F - 0 0 6 -2,-0.4 18,-0.2 1,-0.1 -2,-0.0 -0.810 20.6-170.0 -89.7 112.7 4.4 19.7 0.5 93 108 A H S S+ 0 0 145 -2,-0.8 2,-0.5 16,-0.4 17,-0.2 0.561 73.8 61.8 -84.8 -6.0 6.0 19.5 -2.9 94 109 A E E +D 109 0A 77 15,-2.1 15,-2.7 2,-0.0 2,-0.3 -0.984 65.9 163.2-114.1 121.3 9.5 18.9 -1.4 95 110 A K E +D 108 0A 131 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.994 4.1 165.1-138.3 141.1 9.8 15.7 0.7 96 111 A S E -D 107 0A 63 11,-2.0 11,-2.1 -2,-0.3 2,-0.3 -0.981 20.8-159.5-147.1 159.0 12.9 13.8 1.9 97 112 A K E -D 106 0A 120 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.985 10.3-173.8-137.4 129.3 14.1 11.2 4.3 98 113 A E E -D 105 0A 125 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.993 4.7-167.3-126.5 123.5 17.8 10.8 5.4 99 114 A E E +D 104 0A 111 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.955 12.9 164.9-117.5 122.9 18.8 7.9 7.6 100 115 A T - 0 0 60 3,-3.0 -2,-0.0 -2,-0.5 0, 0.0 -0.699 54.6 -93.8-118.0 176.8 22.2 7.7 9.4 101 116 A F S S+ 0 0 135 -2,-0.2 3,-0.1 1,-0.2 -41,-0.0 0.861 125.3 37.1 -57.4 -33.1 23.4 5.4 12.2 102 117 A D S S+ 0 0 87 1,-0.2 27,-2.6 26,-0.1 28,-0.4 0.698 122.7 7.0 -99.7 -22.3 22.4 8.1 14.7 103 118 A K E - E 0 128A 92 25,-0.3 -3,-3.0 26,-0.1 2,-0.4 -0.999 47.7-137.3-156.9 160.3 19.3 9.6 13.3 104 119 A I E -DE 99 127A 2 23,-2.3 23,-2.6 -2,-0.3 2,-0.5 -0.988 24.5-167.5-118.3 132.3 16.4 9.8 10.8 105 120 A T E -DE 98 126A 16 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.981 5.2-167.4-121.5 124.9 15.4 13.2 9.4 106 121 A W E -DE 97 125A 7 19,-2.8 19,-2.7 -2,-0.5 2,-0.4 -0.924 7.6-164.8-103.9 137.6 12.3 13.9 7.4 107 122 A H E -DE 96 124A 40 -11,-2.1 -11,-2.0 -2,-0.4 2,-0.4 -0.967 8.0-174.9-119.6 139.0 11.9 17.2 5.6 108 123 A Y E +DE 95 123A 5 15,-2.4 15,-3.0 -2,-0.4 2,-0.3 -0.995 14.0 177.4-129.6 123.9 8.7 18.7 4.2 109 124 A G E +DE 94 122A 0 -15,-2.7 -15,-2.1 -2,-0.4 -16,-0.4 -0.958 9.7 173.1-131.1 146.8 9.0 21.9 2.2 110 125 A E E - E 0 121A 30 11,-2.1 11,-3.1 -2,-0.3 2,-0.5 -0.933 23.6-145.0-152.5 128.2 6.5 24.1 0.3 111 126 A E E + E 0 120A 119 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.827 44.3 145.9 -84.9 128.1 6.8 27.5 -1.4 112 127 A T E - E 0 119A 31 7,-3.1 7,-2.3 -2,-0.5 2,-0.3 -0.679 36.6-127.0-143.7-167.0 3.5 29.2 -0.9 113 128 A E E - 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