==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JUL-04 1TXL . COMPND 2 MOLECULE: METAL-BINDING PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.ESWARAMOORTHY,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX . 188 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 25.0 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 . 2 1.1 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 . 1 0.5 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 2 1 0 1 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 . 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 28 A H 0 0 213 0, 0.0 146,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.9 23.3 46.6 29.4 2 29 A G - 0 0 64 2,-0.0 3,-0.1 144,-0.0 142,-0.0 0.470 360.0 -65.7 67.0 145.2 19.8 46.4 28.0 3 30 A K - 0 0 172 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.220 61.7 -93.4 -61.0 148.9 16.9 48.6 28.9 4 31 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.303 49.6-104.6 -61.5 149.4 15.6 48.5 32.5 5 32 A L - 0 0 69 1,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.437 30.2-122.1 -75.3 151.7 12.7 46.1 32.9 6 33 A T > - 0 0 72 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.272 33.1 -99.6 -81.6 177.0 9.2 47.4 33.2 7 34 A E H > S+ 0 0 156 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 127.5 50.4 -65.2 -39.7 7.1 46.6 36.2 8 35 A V H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.976 112.4 45.8 -59.1 -56.9 5.4 43.9 34.1 9 36 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.859 112.2 51.3 -54.2 -41.9 8.7 42.5 33.0 10 37 A Q H X S+ 0 0 101 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.892 112.2 46.8 -64.2 -40.3 10.1 42.6 36.5 11 38 A K H <>S+ 0 0 118 -4,-2.3 5,-2.8 2,-0.2 -2,-0.2 0.922 111.6 50.5 -67.4 -43.2 7.0 40.7 37.7 12 39 A A H ><5S+ 0 0 6 -4,-3.0 3,-2.6 1,-0.2 -2,-0.2 0.938 108.1 52.7 -58.3 -48.9 7.3 38.2 34.9 13 40 A A H 3<5S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.0 54.1 -56.5 -31.7 10.9 37.6 35.8 14 41 A N T 3<5S- 0 0 104 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.297 129.8 -99.0 -87.1 10.7 9.7 37.0 39.4 15 42 A G T < 5S+ 0 0 8 -3,-2.6 100,-1.9 1,-0.2 2,-0.5 0.711 87.5 120.8 82.5 21.7 7.4 34.4 38.1 16 43 A V < + 0 0 71 -5,-2.8 2,-0.3 98,-0.2 -2,-0.2 -0.938 33.1 104.0-124.8 110.2 4.2 36.5 38.0 17 44 A F - 0 0 12 -2,-0.5 2,-0.3 -5,-0.1 99,-0.0 -0.961 59.9-108.4-170.8 161.4 2.4 37.0 34.7 18 45 A D >> - 0 0 116 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 -0.797 32.9-112.9-104.0 149.7 -0.6 35.8 32.8 19 46 A D G >4 S+ 0 0 95 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.810 114.3 63.5 -45.7 -39.4 -0.5 33.5 29.8 20 47 A A G 34 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.708 95.9 60.8 -62.6 -19.4 -1.7 36.2 27.5 21 48 A N G <4 S+ 0 0 65 -3,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.793 84.0 97.4 -77.8 -29.4 1.4 38.2 28.3 22 49 A V << - 0 0 9 -3,-1.0 2,-0.3 -4,-0.7 120,-0.2 -0.355 52.8-176.9 -67.4 137.7 3.8 35.5 26.9 23 50 A Q - 0 0 111 118,-3.0 2,-0.1 -2,-0.1 -2,-0.0 -0.921 29.1 -95.6-133.2 159.6 5.1 35.9 23.3 24 51 A N - 0 0 89 -2,-0.3 2,-0.3 118,-0.1 95,-0.0 -0.337 38.2-163.3 -71.7 153.5 7.3 33.9 20.9 25 52 A R - 0 0 4 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.886 13.5-122.2-134.2 163.4 11.0 34.7 20.6 26 53 A T > - 0 0 79 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.758 27.5-113.3-107.0 157.8 13.7 33.9 18.1 27 54 A L G > S+ 0 0 16 1,-0.3 3,-2.1 -2,-0.3 -1,-0.1 0.765 110.3 75.6 -58.6 -25.4 17.0 32.1 18.7 28 55 A S G > S+ 0 0 44 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.692 75.9 75.4 -62.9 -17.2 18.8 35.4 17.9 29 56 A D G < S+ 0 0 15 -3,-2.3 117,-2.3 1,-0.3 -1,-0.3 0.787 102.2 42.5 -64.5 -22.2 17.7 36.6 21.4 30 57 A W G < S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.176 85.2 140.6-108.7 17.6 20.5 34.3 22.6 31 58 A D < + 0 0 60 -3,-1.6 2,-0.3 50,-0.1 52,-0.2 -0.280 38.9 58.0 -59.9 144.2 23.1 35.2 20.0 32 59 A G E S-A 82 0A 29 50,-2.7 50,-2.8 2,-0.1 2,-0.5 -0.794 89.5 -60.4 130.9-174.4 26.7 35.5 21.2 33 60 A V E -A 81 0A 58 -2,-0.3 141,-3.1 48,-0.2 142,-0.4 -0.954 52.3-165.5-112.5 129.1 29.4 33.5 22.9 34 61 A W E -AB 80 173A 10 46,-3.4 46,-2.0 -2,-0.5 2,-0.4 -0.901 12.1-147.0-122.7 146.2 28.5 32.3 26.4 35 62 A Q E -AB 79 172A 39 137,-3.1 137,-2.0 -2,-0.3 2,-0.2 -0.852 23.5-119.9-108.9 143.4 30.5 30.9 29.4 36 63 A S E - B 0 171A 5 42,-2.4 4,-0.2 -2,-0.4 135,-0.2 -0.603 14.8-147.9 -76.6 141.9 29.2 28.3 31.8 37 64 A V S > S+ 0 0 0 133,-1.8 4,-1.2 -2,-0.2 3,-0.4 0.421 77.1 95.6 -91.9 0.5 29.3 29.6 35.4 38 65 A Y H > S+ 0 0 37 132,-0.3 4,-2.3 35,-0.3 3,-0.4 0.871 78.4 56.7 -58.0 -41.1 30.0 26.2 36.9 39 66 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 6,-0.2 0.879 103.4 54.7 -59.5 -37.6 33.8 26.9 37.0 40 67 A L H >>S+ 0 0 19 -3,-0.4 6,-1.4 -4,-0.2 5,-1.1 0.823 109.6 47.3 -64.9 -31.7 33.2 30.0 39.1 41 68 A L H ><5S+ 0 0 6 -4,-1.2 3,-0.6 -3,-0.4 -1,-0.2 0.904 111.8 49.3 -76.3 -40.0 31.2 27.9 41.6 42 69 A Q H 3<5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.813 110.8 51.1 -67.3 -30.2 33.9 25.2 41.7 43 70 A S H 3<5S- 0 0 77 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.634 114.0-117.5 -81.5 -16.7 36.6 27.8 42.3 44 71 A G T X<5S+ 0 0 26 -4,-0.6 3,-1.4 -3,-0.6 -3,-0.2 0.390 80.9 122.2 94.3 -1.6 34.7 29.4 45.1 45 72 A K T 3 > S+ 0 0 0 -6,-1.4 4,-1.5 1,-0.2 3,-1.2 0.493 79.1 98.1 -86.1 -2.7 30.5 32.5 43.7 47 74 A D H <> S+ 0 0 49 -3,-1.4 4,-2.7 -7,-0.3 -1,-0.2 0.842 75.0 59.3 -54.3 -37.6 30.7 32.1 47.4 48 75 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.846 104.1 53.3 -62.1 -30.3 30.0 35.8 48.1 49 76 A V H <> S+ 0 0 2 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.928 112.5 41.7 -68.7 -44.7 26.7 35.3 46.3 50 77 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.834 112.2 55.8 -72.5 -30.5 25.7 32.4 48.4 51 78 A Q H X S+ 0 0 112 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.946 110.0 45.9 -64.6 -47.9 27.0 34.1 51.5 52 79 A K H X S+ 0 0 101 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.931 113.2 48.9 -60.8 -48.4 24.7 37.1 50.8 53 80 A K H X S+ 0 0 64 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.887 110.4 51.1 -61.0 -39.7 21.7 35.0 50.0 54 81 A A H < S+ 0 0 17 -4,-2.4 6,-0.3 2,-0.2 -1,-0.2 0.888 109.9 48.4 -66.0 -40.7 22.2 32.9 53.2 55 82 A D H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.0 45.8 -66.4 -35.2 22.4 36.0 55.4 56 83 A A H < S+ 0 0 81 -4,-2.1 2,-0.8 1,-0.2 -2,-0.2 0.840 110.8 55.7 -75.8 -32.9 19.3 37.3 53.7 57 84 A D >< - 0 0 66 -4,-2.5 3,-2.2 -5,-0.2 -1,-0.2 -0.789 61.8-174.7-109.3 93.7 17.4 34.0 53.9 58 85 A K T 3 S+ 0 0 191 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.630 83.9 59.5 -56.7 -18.6 17.1 32.9 57.5 59 86 A T T 3 S+ 0 0 96 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.524 99.8 65.4 -91.6 -5.4 15.5 29.6 56.4 60 87 A K S < S- 0 0 92 -3,-2.2 -3,-0.2 -6,-0.3 2,-0.1 -0.965 70.5-145.4-123.9 130.4 18.4 28.6 54.2 61 88 A T > - 0 0 76 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.450 31.5-109.2 -85.0 163.4 21.9 27.6 55.2 62 89 A F H > S+ 0 0 73 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.929 120.5 50.3 -55.8 -47.2 25.0 28.4 53.1 63 90 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 108.3 51.7 -61.0 -39.6 25.4 24.8 52.3 64 91 A E H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 113.8 44.7 -64.7 -41.3 21.8 24.4 51.2 65 92 A I H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.950 114.7 46.3 -67.7 -50.5 22.1 27.4 48.9 66 93 A K H X S+ 0 0 51 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.879 111.6 53.0 -60.4 -37.3 25.4 26.3 47.4 67 94 A D H X S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.875 106.2 53.9 -65.8 -36.2 24.1 22.8 47.0 68 95 A Y H X S+ 0 0 129 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.953 114.5 39.9 -61.0 -49.9 21.1 24.2 45.1 69 96 A Y H X S+ 0 0 43 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.749 111.3 59.4 -72.5 -23.9 23.3 26.0 42.7 70 97 A H H X S+ 0 0 80 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.955 110.4 40.4 -69.2 -49.5 25.8 23.1 42.5 71 98 A K H < S+ 0 0 133 -4,-2.5 97,-0.3 1,-0.2 -2,-0.2 0.917 118.7 50.4 -63.3 -42.1 23.1 20.8 41.2 72 99 A G H < S+ 0 0 0 -4,-2.2 96,-3.2 -5,-0.3 -2,-0.2 0.933 115.7 36.8 -62.3 -49.8 21.8 23.5 39.0 73 100 A Y H < S+ 0 0 10 -4,-2.9 -35,-0.3 94,-0.2 97,-0.3 0.731 80.8 124.9 -79.3 -25.4 25.1 24.7 37.4 74 101 A A < + 0 0 30 -4,-1.8 2,-0.3 -5,-0.2 94,-0.1 -0.048 33.4 123.8 -43.0 124.7 26.9 21.3 36.9 75 102 A T - 0 0 33 93,-0.1 95,-0.0 94,-0.1 -2,-0.0 -0.945 56.7-139.6-175.6 158.9 28.0 20.7 33.3 76 103 A D S S+ 0 0 59 -2,-0.3 2,-1.2 1,-0.0 16,-1.1 0.266 77.5 101.2-110.9 8.3 30.9 19.9 31.1 77 104 A I E + C 0 91A 14 14,-0.2 14,-0.2 1,-0.2 3,-0.1 -0.804 49.2 177.6 -93.8 92.5 29.8 22.2 28.3 78 105 A E E + 0 0 94 12,-1.3 -42,-2.4 -2,-1.2 2,-0.3 0.773 61.3 25.6 -68.4 -30.7 32.1 25.1 29.2 79 106 A M E -AC 35 90A 45 11,-1.1 11,-2.6 -44,-0.2 2,-0.4 -0.990 56.2-167.7-142.1 147.4 31.0 27.3 26.2 80 107 A I E -AC 34 89A 0 -46,-2.0 -46,-3.4 -2,-0.3 2,-0.4 -0.999 8.1-166.7-134.4 130.0 28.1 27.8 24.0 81 108 A G E -AC 33 88A 16 7,-2.0 7,-2.9 -2,-0.4 2,-0.5 -0.970 3.6-172.0-118.9 132.9 28.2 29.9 20.8 82 109 A I E +AC 32 87A 3 -50,-2.8 -50,-2.7 -2,-0.4 2,-0.3 -0.978 19.3 143.4-129.2 120.1 25.0 31.0 19.0 83 110 A E E > - C 0 86A 133 3,-2.3 3,-2.8 -2,-0.5 -2,-0.0 -0.983 63.4 -4.6-156.3 144.8 25.0 32.7 15.6 84 111 A D T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.833 128.7 -48.2 37.9 53.9 22.9 32.8 12.5 85 112 A G T 3 S+ 0 0 28 1,-0.2 2,-0.5 14,-0.1 15,-0.5 0.507 114.6 115.2 73.0 4.7 20.5 30.0 13.7 86 113 A I E < -C 83 0A 75 -3,-2.8 -3,-2.3 13,-0.2 2,-0.5 -0.925 46.3-164.6-114.3 129.1 23.3 27.7 14.8 87 114 A V E -CD 82 98A 0 11,-2.3 11,-1.7 -2,-0.5 2,-0.4 -0.941 10.5-166.6-109.6 128.5 24.0 26.7 18.4 88 115 A E E -CD 81 97A 77 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.5 -0.955 5.2-155.1-121.0 136.7 27.4 25.2 19.1 89 116 A F E -CD 80 96A 6 7,-2.8 7,-1.5 -2,-0.4 2,-0.8 -0.929 1.9-156.9-115.7 128.1 28.4 23.3 22.3 90 117 A H E +CD 79 95A 47 -11,-2.6 -12,-1.3 -2,-0.5 -11,-1.1 -0.857 15.3 174.5-107.5 101.9 31.9 22.9 23.5 91 118 A R E > -CD 77 94A 125 3,-2.0 3,-2.1 -2,-0.8 -14,-0.2 -0.931 68.3 -45.8-105.7 114.1 32.4 19.9 25.8 92 119 A N T 3 S- 0 0 98 -16,-1.1 -14,-0.1 -2,-0.6 0, 0.0 -0.413 121.2 -27.8 61.2-132.5 36.0 19.5 26.7 93 120 A N T 3 S+ 0 0 159 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.044 122.7 89.3-102.3 25.1 38.0 20.0 23.5 94 121 A E E < -D 91 0A 132 -3,-2.1 -3,-2.0 2,-0.0 2,-0.3 -0.935 58.3-154.7-124.8 147.2 35.2 18.7 21.2 95 122 A T E -D 90 0A 62 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.906 10.8-178.8-125.7 149.1 32.3 20.5 19.5 96 123 A T E +D 89 0A 47 -7,-1.5 -7,-2.8 -2,-0.3 2,-0.3 -0.943 13.5 175.6-135.5 155.7 28.8 19.7 18.3 97 124 A S E -D 88 0A 48 -2,-0.3 33,-0.4 -9,-0.2 32,-0.3 -0.993 12.7-175.7-162.2 156.3 26.4 22.0 16.5 98 125 A a E -D 87 0A 4 -11,-1.7 -11,-2.3 -2,-0.3 2,-1.4 -0.990 35.2-120.8-154.5 149.7 23.0 22.2 14.8 99 126 A K - 0 0 137 -2,-0.3 25,-0.3 -13,-0.2 -13,-0.2 -0.759 49.0-148.8 -91.5 86.3 20.9 24.8 13.0 100 127 A Y - 0 0 11 -2,-1.4 2,-0.4 -15,-0.5 23,-0.2 -0.250 5.2-139.7 -62.7 143.4 18.0 24.5 15.5 101 128 A D E -E 122 0A 62 21,-2.3 21,-2.4 -74,-0.0 2,-0.2 -0.852 23.7-113.5-105.2 139.1 14.4 25.0 14.5 102 129 A Y E +E 121 0A 79 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.480 30.3 178.6 -71.9 136.1 12.0 26.8 16.8 103 130 A D E - 0 0 92 17,-2.7 2,-0.3 1,-0.4 18,-0.2 0.351 44.4-110.0-119.8 3.9 9.2 24.8 18.2 104 131 A G E -E 120 0A 13 16,-0.7 16,-2.5 -79,-0.2 -1,-0.4 -0.697 39.9 -66.3 105.8-158.5 7.5 27.4 20.4 105 132 A Y E -E 119 0A 81 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.875 25.7-147.3-134.5 168.5 7.3 27.8 24.1 106 133 A K E -E 118 0A 92 12,-2.2 12,-2.7 -2,-0.3 2,-0.6 -0.999 12.9-143.3-138.0 131.6 5.8 26.2 27.2 107 134 A I E -E 117 0A 32 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.875 21.7-160.8 -99.0 119.6 4.5 28.0 30.2 108 135 A L E -E 116 0A 22 8,-3.1 8,-1.9 -2,-0.6 2,-0.6 -0.817 11.4-151.7-105.2 142.2 5.3 26.1 33.4 109 136 A T E -E 115 0A 101 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.950 23.9-141.8-110.6 116.6 3.6 26.5 36.8 110 137 A Y > - 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