==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 22-JAN-04 1S66 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDDU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.J.PARK,C.SUQUET,J.D.SATTERLEE,C.H.KANG . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 62.4 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 . 58 24.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 2 0 0 0 2 0 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 . 3 1 3 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 L N 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.9 28.3 20.8 53.8 2 17 L A > + 0 0 43 2,-0.1 3,-1.3 1,-0.1 6,-0.6 0.745 360.0 60.0 -98.0 -32.8 28.9 24.4 52.4 3 18 L A T 3 S+ 0 0 69 1,-0.3 219,-0.3 5,-0.1 -1,-0.1 0.686 97.5 62.0 -69.9 -19.8 25.2 25.3 51.7 4 19 L D T 3 S+ 0 0 125 217,-0.1 -1,-0.3 218,-0.1 -2,-0.1 0.439 100.4 67.1 -84.5 -1.2 24.3 24.8 55.4 5 20 L G S < S- 0 0 25 -3,-1.3 217,-0.3 216,-0.0 -3,-0.1 0.057 88.1-111.3 -98.0-152.1 26.7 27.6 56.4 6 21 L I S S+ 0 0 26 215,-0.1 4,-0.4 2,-0.1 -3,-0.1 0.570 101.4 59.6-120.5 -20.1 26.8 31.4 55.9 7 22 L F S > S+ 0 0 46 2,-0.2 4,-1.2 -5,-0.1 5,-0.2 0.814 102.3 51.3 -87.6 -33.8 29.8 32.0 53.5 8 23 L F H > S+ 0 0 51 -6,-0.6 4,-2.3 1,-0.2 3,-0.4 0.951 111.8 46.5 -64.4 -52.6 28.5 29.9 50.5 9 24 L P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.652 105.6 63.8 -65.1 -15.6 25.1 31.6 50.4 10 25 L A H 4 S+ 0 0 2 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.913 114.0 29.7 -70.4 -45.8 26.8 35.0 50.7 11 26 L L H >< S+ 0 0 1 -4,-1.2 3,-0.7 -3,-0.4 -1,-0.1 0.764 120.0 55.3 -83.1 -28.9 28.6 34.6 47.3 12 27 L E H 3< S+ 0 0 56 -4,-2.3 21,-0.3 1,-0.2 -2,-0.2 0.872 116.5 35.1 -73.0 -39.8 25.8 32.4 45.8 13 28 L Q T 3< S+ 0 0 71 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 0.008 91.6 131.5-103.8 25.7 23.0 34.9 46.5 14 29 L N < - 0 0 1 -3,-0.7 19,-0.2 2,-0.2 203,-0.1 -0.529 62.6-133.7 -79.4 144.9 25.2 38.0 45.9 15 30 L M S S+ 0 0 44 -2,-0.2 2,-0.3 200,-0.2 -1,-0.1 0.795 92.5 71.5 -65.2 -29.3 24.0 40.8 43.6 16 31 L M S S- 0 0 2 199,-0.2 17,-0.3 1,-0.1 18,-0.2 -0.649 94.9-109.1 -85.1 143.2 27.5 40.7 42.0 17 32 L G E -A 115 0A 0 98,-2.0 98,-1.1 16,-0.4 2,-0.3 -0.271 30.8-153.2 -60.3 158.9 28.6 37.8 39.8 18 33 L A E +A 114 0A 0 13,-0.2 13,-1.2 96,-0.2 2,-0.6 -0.899 15.7 178.5-148.3 110.3 31.2 35.5 41.2 19 34 L V E -AB 113 30A 8 94,-1.2 94,-1.4 -2,-0.3 2,-0.4 -0.908 7.8-175.1-119.8 101.3 33.7 33.5 39.2 20 35 L L E -AB 112 29A 3 9,-0.8 9,-1.4 -2,-0.6 8,-1.2 -0.770 2.5-169.8 -94.3 140.6 36.2 31.4 41.2 21 36 L I E -AB 111 27A 8 90,-1.1 90,-1.2 -2,-0.4 6,-0.2 -0.983 12.0-138.4-128.6 143.8 38.9 29.4 39.4 22 37 L N > - 0 0 30 4,-1.9 3,-1.6 -2,-0.3 88,-0.1 -0.151 45.1 -78.5 -87.0-173.9 41.3 26.8 40.9 23 38 L E T 3 S+ 0 0 82 1,-0.3 87,-0.1 2,-0.1 -1,-0.0 0.751 129.1 56.7 -60.7 -26.9 45.1 26.4 40.2 24 39 L N T 3 S- 0 0 96 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 0.116 118.7-107.7 -91.4 21.0 44.4 24.7 36.8 25 40 L D S < S+ 0 0 45 -3,-1.6 25,-1.2 1,-0.2 2,-0.5 0.753 72.8 144.6 58.2 29.7 42.4 27.7 35.5 26 41 L E B -D 49 0B 77 23,-0.2 -4,-1.9 24,-0.1 2,-0.8 -0.865 55.5-120.3-103.1 128.0 39.1 25.7 35.8 27 42 L V E +B 21 0A 1 21,-2.1 20,-1.5 -2,-0.5 -6,-0.2 -0.515 37.0 168.8 -70.6 105.9 36.0 27.5 36.9 28 43 L M E + 0 0 72 -8,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.556 65.7 40.6 -92.3 -11.7 34.8 25.8 40.1 29 44 L F E +B 20 0A 13 -9,-1.4 -9,-0.8 16,-0.1 -1,-0.2 -1.000 50.5 158.4-142.5 138.9 32.2 28.4 40.9 30 45 L F E -B 19 0A 2 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.589 23.4-160.4-161.5 87.7 29.6 30.4 38.8 31 46 L N >> - 0 0 1 -13,-1.2 3,-1.0 -2,-0.1 4,-0.9 -0.121 35.9 -97.5 -72.5 166.6 26.6 31.9 40.7 32 47 L P H 3> S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -15,-0.1 0.692 120.2 62.5 -58.3 -23.9 23.3 33.1 39.1 33 48 L A H 3> S+ 0 0 17 -21,-0.3 4,-1.1 -17,-0.3 -16,-0.4 0.858 104.9 47.1 -68.8 -36.8 24.4 36.7 39.1 34 49 L A H <> S+ 0 0 0 -3,-1.0 4,-1.8 -18,-0.2 6,-0.4 0.671 103.2 64.5 -75.1 -20.6 27.2 35.8 36.7 35 50 L E H X S+ 0 0 52 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.782 104.9 44.9 -70.3 -29.2 24.7 33.8 34.6 36 51 L K H < S+ 0 0 163 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.796 113.5 49.1 -84.3 -32.6 22.9 37.0 33.8 37 52 L L H < S+ 0 0 17 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.935 124.5 27.4 -70.7 -49.2 26.0 39.1 33.0 38 53 L W H < S- 0 0 10 -4,-1.8 51,-1.7 2,-0.2 52,-0.2 0.706 98.6-128.3 -87.4 -24.1 27.6 36.5 30.6 39 54 L G < + 0 0 34 -4,-0.8 2,-0.4 1,-0.3 -3,-0.2 0.667 67.3 126.8 77.6 18.8 24.5 34.8 29.4 40 55 L Y - 0 0 38 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.862 56.3-131.9-106.6 141.9 25.9 31.4 30.3 41 56 L K >> - 0 0 88 -2,-0.4 3,-0.6 -3,-0.1 4,-0.6 -0.425 30.5-107.0 -80.1 166.4 24.2 28.8 32.4 42 57 L R H >> S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.815 117.1 58.9 -65.4 -31.4 26.2 27.1 35.3 43 58 L E H 34 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.778 102.9 52.5 -70.7 -27.7 26.4 23.8 33.3 44 59 L E H <4 S+ 0 0 67 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.632 116.6 37.0 -81.5 -15.9 28.2 25.4 30.4 45 60 L V H X< S+ 0 0 0 -3,-0.6 3,-1.2 -4,-0.6 -18,-0.4 0.765 89.7 92.9-108.4 -34.7 31.0 27.1 32.5 46 61 L I T 3< S+ 0 0 46 -4,-1.9 -18,-0.2 1,-0.2 3,-0.1 -0.483 95.8 15.8 -74.7 129.5 31.9 24.7 35.3 47 62 L G T 3 S+ 0 0 44 -20,-1.5 -1,-0.2 1,-0.4 2,-0.1 0.087 105.4 105.0 98.4 -20.1 34.8 22.3 34.6 48 63 L N S < S- 0 0 77 -3,-1.2 -21,-2.1 -21,-0.2 -1,-0.4 -0.431 77.5 -87.3 -92.6 166.3 36.0 24.4 31.6 49 64 L N B > -D 26 0B 80 -23,-0.2 3,-1.0 -2,-0.1 4,-0.3 -0.190 32.6-115.2 -70.5 162.4 39.0 26.8 31.2 50 65 L I G > S+ 0 0 17 -25,-1.2 3,-1.2 1,-0.2 4,-0.4 0.725 103.7 77.2 -69.9 -23.3 38.9 30.5 32.2 51 66 L D G 3 S+ 0 0 36 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.625 80.2 68.7 -68.3 -14.7 39.5 31.6 28.5 52 67 L M G < S+ 0 0 44 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.820 100.8 48.0 -70.6 -31.5 35.8 30.9 27.5 53 68 L L S < S+ 0 0 7 -3,-1.2 34,-0.4 -4,-0.3 -1,-0.2 0.490 97.1 89.8 -85.5 -6.5 34.7 33.8 29.7 54 69 L I S S- 0 0 18 -4,-0.4 5,-0.1 -3,-0.3 32,-0.1 -0.705 90.0-102.8 -88.0 141.8 37.4 36.1 28.2 55 70 L P > - 0 0 15 0, 0.0 3,-0.5 0, 0.0 4,-0.4 -0.250 29.3-117.2 -55.8 154.3 36.5 38.2 25.1 56 71 L R T 3 S+ 0 0 168 1,-0.2 3,-0.5 2,-0.2 -2,-0.0 0.811 114.3 52.0 -69.8 -32.0 37.9 36.8 21.8 57 72 L D T 3 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.686 113.8 45.0 -74.8 -19.6 40.1 39.9 21.2 58 73 L L S <> S+ 0 0 66 -3,-0.5 4,-1.5 1,-0.1 3,-0.4 0.358 87.9 90.9-103.4 1.6 41.6 39.6 24.7 59 74 L R T 4 S+ 0 0 98 -3,-0.5 -2,-0.1 -4,-0.4 -1,-0.1 0.843 80.9 57.4 -66.0 -38.0 42.1 35.8 24.5 60 75 L P T 4 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.795 116.5 34.1 -60.2 -30.2 45.7 36.2 23.1 61 76 L A T >> S+ 0 0 24 -3,-0.4 4,-0.8 -4,-0.1 3,-0.5 0.676 102.1 72.4-101.2 -22.6 46.9 38.3 26.1 62 77 L H H 3X S+ 0 0 39 -4,-1.5 4,-1.7 1,-0.2 3,-0.4 0.834 88.6 57.9 -73.3 -38.7 44.9 36.9 29.1 63 78 L P H 3> S+ 0 0 58 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.778 107.8 51.2 -58.5 -28.2 46.7 33.5 29.6 64 79 L E H <> S+ 0 0 137 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.724 105.4 55.7 -80.7 -25.9 50.0 35.4 30.0 65 80 L Y H X S+ 0 0 141 -4,-0.8 4,-1.3 -3,-0.4 -1,-0.2 0.894 111.4 42.6 -69.3 -42.7 48.4 37.8 32.6 66 81 L I H X S+ 0 0 20 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.891 112.2 53.5 -71.3 -41.6 47.3 34.9 34.9 67 82 L R H X S+ 0 0 182 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.870 107.6 50.8 -62.8 -39.7 50.6 32.9 34.5 68 83 L H H X S+ 0 0 142 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.876 108.3 51.7 -66.0 -40.0 52.7 35.9 35.6 69 84 L N H X S+ 0 0 52 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.756 107.2 54.1 -69.3 -26.1 50.6 36.5 38.7 70 85 L R H < S+ 0 0 50 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.7 44.5 -75.8 -36.8 51.0 32.9 39.7 71 86 L E H < S+ 0 0 147 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.618 106.4 66.3 -80.7 -14.5 54.9 32.9 39.5 72 87 L G H < + 0 0 46 -4,-0.9 2,-1.4 1,-0.2 3,-0.2 0.979 62.2 174.8 -72.7 -59.9 55.0 36.3 41.3 73 88 L G >< - 0 0 30 -4,-1.0 3,-1.1 1,-0.2 4,-0.5 -0.681 9.1-171.5 86.5 -84.3 53.8 35.5 44.8 74 89 L K T 3 S- 0 0 153 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.811 70.7 -70.4 64.1 35.0 54.4 39.0 46.4 75 90 L A T 3 S- 0 0 106 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.792 99.9 -55.9 51.8 32.7 53.6 37.6 49.9 76 91 L R < - 0 0 119 -3,-1.1 2,-0.2 1,-0.1 -2,-0.2 0.856 68.3-178.2 61.2 110.8 50.0 37.4 48.6 77 92 L V - 0 0 76 -4,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.715 23.0-140.0-139.4 87.0 48.6 40.7 47.3 78 93 L E - 0 0 42 -2,-0.2 24,-0.3 24,-0.2 -1,-0.2 0.563 35.5-122.2 -6.7 -86.1 45.0 40.3 46.1 79 94 L G - 0 0 46 22,-0.1 2,-0.3 23,-0.1 22,-0.1 -0.665 32.4 -57.1 170.1-113.5 44.9 42.4 42.9 80 95 L M - 0 0 101 20,-0.5 20,-1.0 -2,-0.2 2,-0.4 -0.959 23.3-126.9-161.6 167.7 42.9 45.4 41.6 81 96 L S E +E 99 0C 34 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.986 43.8 129.9-133.4 124.4 39.5 47.0 40.8 82 97 L R E -E 98 0C 72 16,-0.8 16,-1.8 -2,-0.4 2,-0.4 -0.969 55.2 -83.9-162.1 171.2 38.7 48.5 37.4 83 98 L E + 0 0 102 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.739 44.0 179.5 -93.0 128.8 36.2 48.6 34.5 84 99 L L - 0 0 59 -2,-0.4 12,-1.5 12,-0.3 2,-1.0 -0.952 33.4-113.5-130.6 147.5 36.4 45.9 31.8 85 100 L Q E -F 95 0D 71 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.689 34.5-155.2 -83.9 101.6 34.5 45.2 28.6 86 101 L L E -F 94 0D 6 8,-1.6 8,-1.6 -2,-1.0 2,-0.5 -0.559 1.6-148.2 -75.5 137.2 32.7 41.8 29.2 87 102 L E E -F 93 0D 19 -34,-0.4 6,-0.2 -2,-0.2 5,-0.1 -0.948 13.3-149.5-109.6 125.4 31.7 39.7 26.1 88 103 L K - 0 0 45 4,-2.0 3,-0.4 -2,-0.5 -49,-0.2 -0.102 29.8 -99.1 -81.2-178.8 28.6 37.6 26.4 89 104 L K S S+ 0 0 101 -51,-1.7 -50,-0.1 1,-0.2 -1,-0.1 0.894 121.0 52.9 -67.9 -43.1 27.8 34.3 24.7 90 105 L D S S- 0 0 127 -52,-0.2 -1,-0.2 1,-0.1 -51,-0.1 0.559 119.6-106.4 -74.5 -9.9 25.7 35.9 21.9 91 106 L G S S+ 0 0 39 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.183 76.9 128.3 107.0 -15.7 28.6 38.3 21.0 92 107 L S - 0 0 51 -5,-0.1 -4,-2.0 1,-0.0 2,-0.4 -0.214 49.0-134.7 -67.7 163.9 27.2 41.5 22.4 93 108 L K E +F 87 0D 81 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.986 21.5 178.1-132.4 130.9 29.3 43.7 24.7 94 109 L I E -F 86 0D 36 -8,-1.6 -8,-1.6 -2,-0.4 2,-0.3 -0.938 29.1-120.0-124.0 150.1 28.5 45.4 28.0 95 110 L W E +F 85 0D 126 -2,-0.3 23,-1.9 -10,-0.2 -10,-0.2 -0.702 39.9 170.9 -90.1 144.5 30.8 47.5 30.3 96 111 L T B -G 117 0E 0 -12,-1.5 2,-0.3 -2,-0.3 -12,-0.3 -0.647 34.9-114.0-138.6-174.2 31.3 46.3 33.9 97 112 L R - 0 0 56 19,-1.4 19,-0.5 -14,-0.2 -14,-0.2 -0.848 31.1-167.0-137.4 100.4 33.3 46.7 37.1 98 113 L F E -E 82 0C 27 -16,-1.8 -16,-0.8 -2,-0.3 17,-0.2 -0.406 12.5-166.6 -82.3 160.8 35.5 43.8 38.2 99 114 L A E -E 81 0C 2 15,-0.2 15,-1.0 -18,-0.2 -18,-0.2 -0.568 16.1-163.1-148.0 76.0 37.1 43.3 41.6 100 115 L L E -C 113 0A 47 -20,-1.0 -20,-0.5 13,-0.2 2,-0.3 -0.318 8.3-176.0 -68.7 143.6 39.8 40.6 41.3 101 116 L S E -C 112 0A 0 11,-0.9 11,-2.1 -22,-0.1 2,-0.2 -0.935 20.6-140.8-148.8 116.7 41.1 38.9 44.5 102 117 L K E -C 111 0A 9 -2,-0.3 2,-0.4 -24,-0.3 -24,-0.2 -0.571 23.4-172.0 -73.1 138.7 43.8 36.3 45.0 103 118 L V E -C 110 0A 3 7,-1.3 7,-1.0 -2,-0.2 2,-0.3 -0.908 10.6-155.0-143.2 107.2 42.9 33.7 47.6 104 119 L S E +C 109 0A 46 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.655 21.7 164.7 -82.8 135.6 45.3 31.1 49.0 105 120 L A E > -C 108 0A 11 3,-1.3 3,-1.0 -2,-0.3 -2,-0.1 -0.864 64.8 -8.1-156.7 118.0 43.8 27.9 50.4 106 121 L E T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.819 125.7 -57.1 65.7 34.8 45.4 24.6 51.2 107 122 L G T 3 S+ 0 0 87 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.473 117.0 103.7 79.1 3.1 48.7 25.6 49.6 108 123 L K E < - 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