==== 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 1S67 . 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) . 12211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.1 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 . 20 8.5 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 0 188 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.3 28.2 20.7 53.3 2 17 L A > + 0 0 42 2,-0.1 3,-1.0 1,-0.1 6,-0.6 0.700 360.0 64.6 -92.2 -26.6 29.2 24.3 52.3 3 18 L A T 3 S+ 0 0 64 1,-0.2 219,-0.3 5,-0.1 -1,-0.1 0.699 94.5 61.5 -68.2 -21.4 25.5 25.2 51.5 4 19 L D T 3 S+ 0 0 121 217,-0.1 -1,-0.2 218,-0.1 -2,-0.1 0.678 101.6 65.0 -76.0 -19.5 24.7 24.6 55.2 5 20 L G S < S- 0 0 24 -3,-1.0 217,-0.4 -4,-0.1 -3,-0.1 0.212 89.3-110.3 -86.2-153.4 27.1 27.4 56.2 6 21 L I S S+ 0 0 23 215,-0.1 4,-0.4 2,-0.1 -3,-0.1 0.579 101.6 60.5-118.0 -20.1 27.1 31.2 55.6 7 22 L F S > S+ 0 0 46 2,-0.2 4,-1.3 -5,-0.1 5,-0.2 0.824 101.7 51.2 -86.6 -35.0 30.1 31.8 53.2 8 23 L F H > S+ 0 0 52 -6,-0.6 4,-2.4 1,-0.2 3,-0.4 0.951 112.3 45.9 -63.7 -52.5 28.8 29.7 50.3 9 24 L P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.655 106.3 63.0 -66.0 -15.8 25.4 31.4 50.2 10 25 L A H 4 S+ 0 0 1 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.899 114.7 29.7 -71.4 -43.9 27.1 34.8 50.5 11 26 L L H >< S+ 0 0 1 -4,-1.3 3,-0.7 -3,-0.4 -3,-0.1 0.767 120.2 54.8 -84.4 -29.7 29.0 34.4 47.2 12 27 L E H 3< S+ 0 0 48 -4,-2.4 21,-0.3 1,-0.2 -2,-0.2 0.873 116.9 35.2 -72.5 -40.1 26.2 32.2 45.6 13 28 L Q T 3< S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 0.019 91.6 130.5-103.2 24.9 23.4 34.7 46.2 14 29 L N < - 0 0 1 -3,-0.7 19,-0.2 2,-0.2 203,-0.1 -0.550 62.5-134.7 -79.4 143.2 25.7 37.8 45.7 15 30 L M S S+ 0 0 42 -2,-0.2 2,-0.3 200,-0.2 -1,-0.1 0.800 92.0 72.6 -65.0 -29.8 24.5 40.5 43.3 16 31 L M S S- 0 0 3 199,-0.2 17,-0.3 100,-0.1 18,-0.2 -0.670 95.7-109.1 -83.8 139.6 28.0 40.5 41.8 17 32 L G E -A 115 0A 0 98,-1.9 98,-1.2 16,-0.4 2,-0.3 -0.244 30.3-151.8 -57.2 157.1 29.1 37.6 39.6 18 33 L A E +A 114 0A 0 96,-0.2 13,-1.1 13,-0.2 2,-0.6 -0.883 16.5 177.4-146.0 105.6 31.6 35.2 41.1 19 34 L V E -AB 113 30A 7 94,-1.4 94,-1.8 -2,-0.3 2,-0.4 -0.928 7.7-175.1-115.2 107.0 34.1 33.2 39.1 20 35 L L E -AB 112 29A 2 9,-1.0 8,-1.3 -2,-0.6 9,-1.3 -0.840 1.8-169.9-100.8 138.8 36.6 31.1 41.0 21 36 L I E -AB 111 27A 8 90,-1.2 90,-1.3 -2,-0.4 6,-0.2 -0.980 12.0-139.8-125.7 142.7 39.4 29.1 39.3 22 37 L N > - 0 0 31 4,-1.9 3,-1.6 -2,-0.4 88,-0.1 -0.118 45.6 -77.3 -85.6-171.7 41.7 26.5 40.8 23 38 L E T 3 S+ 0 0 79 1,-0.3 87,-0.1 2,-0.1 -1,-0.0 0.751 129.8 56.4 -62.6 -26.1 45.5 26.1 40.2 24 39 L N T 3 S- 0 0 94 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 0.131 118.5-108.2 -91.6 19.8 44.9 24.4 36.8 25 40 L D S < S+ 0 0 45 -3,-1.6 25,-1.3 1,-0.2 2,-0.5 0.732 72.5 144.6 59.3 27.6 42.8 27.4 35.5 26 41 L E B -D 49 0B 77 23,-0.2 -4,-1.9 24,-0.1 2,-0.7 -0.853 55.4-120.6-100.8 126.7 39.6 25.4 35.7 27 42 L V E +B 21 0A 1 21,-2.2 20,-1.7 -2,-0.5 -6,-0.3 -0.507 36.7 169.5 -69.7 107.1 36.4 27.2 36.8 28 43 L M E + 0 0 73 -8,-1.3 2,-0.3 -2,-0.7 -1,-0.2 0.491 65.2 41.6 -95.7 -7.2 35.2 25.5 39.9 29 44 L F E +B 20 0A 11 -9,-1.3 -9,-1.0 16,-0.1 -1,-0.2 -0.998 50.1 158.3-144.4 139.2 32.6 28.2 40.8 30 45 L F E -B 19 0A 1 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.573 22.9-161.8-161.7 86.4 30.1 30.2 38.7 31 46 L N >> - 0 0 0 -13,-1.1 3,-1.0 -20,-0.1 4,-0.9 -0.116 36.8 -96.9 -72.0 167.5 27.1 31.6 40.6 32 47 L P H 3> S+ 0 0 55 0, 0.0 4,-0.9 0, 0.0 -15,-0.1 0.692 120.5 62.4 -59.9 -23.4 23.8 32.9 39.0 33 48 L A H 3> S+ 0 0 16 -21,-0.3 4,-1.1 -17,-0.3 -16,-0.4 0.854 105.6 46.3 -68.8 -36.3 24.9 36.5 38.9 34 49 L A H <> S+ 0 0 0 -3,-1.0 4,-1.8 -18,-0.2 6,-0.4 0.675 103.5 64.7 -76.0 -21.0 27.7 35.5 36.6 35 50 L E H X S+ 0 0 52 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.804 105.8 43.3 -68.8 -31.3 25.2 33.5 34.5 36 51 L K H < S+ 0 0 158 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.788 113.4 50.7 -84.6 -31.7 23.4 36.7 33.5 37 52 L L H < S+ 0 0 15 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.900 124.3 27.2 -70.8 -43.1 26.6 38.8 32.9 38 53 L W H < S- 0 0 9 -4,-1.8 51,-1.6 2,-0.2 -2,-0.2 0.632 98.5-128.0 -95.3 -19.1 28.2 36.2 30.5 39 54 L G < + 0 0 31 -4,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.659 67.8 126.6 73.6 17.6 25.0 34.5 29.2 40 55 L Y - 0 0 38 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.833 57.5-130.0-104.9 144.1 26.4 31.1 30.1 41 56 L K >> - 0 0 92 -2,-0.3 4,-0.6 -3,-0.1 3,-0.5 -0.443 30.0-109.1 -79.4 165.1 24.7 28.5 32.3 42 57 L R H >> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.813 117.4 58.7 -65.7 -30.6 26.6 26.9 35.2 43 58 L E H 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.782 102.4 53.3 -70.8 -28.1 26.8 23.6 33.3 44 59 L E H <4 S+ 0 0 68 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.646 116.3 36.8 -79.7 -16.9 28.6 25.2 30.4 45 60 L V H X< S+ 0 0 0 -3,-0.6 3,-1.2 -4,-0.6 -18,-0.4 0.758 89.2 94.0-108.7 -33.3 31.4 26.8 32.5 46 61 L I T 3< S+ 0 0 48 -4,-1.8 -18,-0.2 1,-0.2 3,-0.1 -0.481 95.9 14.6 -74.4 130.1 32.3 24.4 35.4 47 62 L G T 3 S+ 0 0 45 -20,-1.7 -1,-0.2 1,-0.4 2,-0.1 0.088 105.7 106.3 96.4 -20.2 35.2 22.0 34.6 48 63 L N S < S- 0 0 79 -3,-1.2 -21,-2.2 -21,-0.2 -1,-0.4 -0.450 76.8 -87.9 -92.6 164.4 36.4 24.1 31.6 49 64 L N B > -D 26 0B 75 -23,-0.2 3,-1.0 -2,-0.1 4,-0.3 -0.155 32.0-115.1 -69.4 162.7 39.4 26.4 31.2 50 65 L I G > S+ 0 0 15 -25,-1.3 3,-1.3 1,-0.2 4,-0.4 0.737 104.2 76.4 -69.5 -24.6 39.4 30.1 32.1 51 66 L D G 3 S+ 0 0 36 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.629 81.0 68.4 -67.8 -14.9 39.9 31.2 28.5 52 67 L M G < S+ 0 0 43 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.824 101.7 47.1 -70.4 -32.0 36.3 30.5 27.5 53 68 L L S < S+ 0 0 6 -3,-1.3 34,-0.4 -4,-0.3 -1,-0.2 0.519 97.3 89.8 -85.6 -8.7 35.2 33.4 29.7 54 69 L I S S- 0 0 18 -4,-0.4 5,-0.1 -3,-0.2 32,-0.1 -0.674 90.1-102.9 -85.3 142.4 37.9 35.7 28.2 55 70 L P > - 0 0 15 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.280 28.0-118.8 -56.8 152.9 37.0 37.8 25.1 56 71 L R G > S+ 0 0 168 1,-0.2 3,-0.5 2,-0.2 -2,-0.0 0.816 113.6 52.5 -68.4 -32.6 38.4 36.4 21.8 57 72 L D G 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.668 113.9 44.1 -75.3 -18.3 40.5 39.6 21.1 58 73 L L G <> S+ 0 0 62 -3,-0.6 4,-1.4 1,-0.1 3,-0.5 0.319 87.9 92.3-106.1 4.0 42.1 39.3 24.6 59 74 L R T <4 S+ 0 0 97 -3,-0.5 -2,-0.1 -4,-0.3 -1,-0.1 0.848 78.3 59.2 -68.3 -38.5 42.7 35.5 24.5 60 75 L P T 4 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.776 116.0 34.2 -57.9 -28.4 46.3 35.8 23.1 61 76 L A T >> S+ 0 0 24 -3,-0.5 4,-0.7 2,-0.1 3,-0.6 0.671 101.7 72.9-102.7 -22.4 47.4 37.9 26.1 62 77 L H H 3X S+ 0 0 38 -4,-1.4 4,-1.7 1,-0.2 3,-0.5 0.828 88.1 58.3 -73.3 -37.8 45.4 36.5 29.1 63 78 L P H 3> S+ 0 0 55 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.772 108.1 50.5 -58.4 -27.6 47.1 33.1 29.7 64 79 L E H <> S+ 0 0 133 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.670 105.0 56.4 -84.8 -21.5 50.4 35.1 30.2 65 80 L Y H X S+ 0 0 140 -4,-0.7 4,-1.2 -3,-0.5 -1,-0.1 0.890 111.7 42.1 -70.7 -43.1 48.8 37.4 32.7 66 81 L I H X S+ 0 0 18 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.882 112.9 53.3 -70.8 -40.5 47.7 34.5 34.9 67 82 L R H X S+ 0 0 181 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.845 107.2 52.0 -64.3 -36.3 51.0 32.6 34.5 68 83 L H H X S+ 0 0 139 -4,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.867 108.2 50.0 -69.1 -39.1 53.1 35.7 35.6 69 84 L N H X S+ 0 0 47 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.782 109.1 52.5 -71.2 -28.7 51.0 36.2 38.8 70 85 L R H < S+ 0 0 48 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.4 42.6 -73.6 -38.4 51.5 32.5 39.8 71 86 L E H < S+ 0 0 134 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.645 107.7 65.8 -79.9 -16.9 55.3 32.6 39.4 72 87 L G H < + 0 0 41 -4,-1.0 2,-1.5 1,-0.2 -2,-0.2 0.954 63.2 174.1 -72.9 -53.2 55.4 36.0 41.1 73 88 L G >< - 0 0 34 -4,-1.2 3,-1.2 1,-0.2 4,-0.2 -0.652 5.9-176.8 79.7 -87.8 54.3 35.2 44.7 74 89 L K T 3 S- 0 0 151 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.773 70.7 -72.4 64.7 30.7 55.0 38.6 46.2 75 90 L A T 3 S- 0 0 103 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.776 96.1 -59.8 54.2 31.2 54.0 37.4 49.7 76 91 L R < + 0 0 119 -3,-1.2 -2,-0.1 1,-0.1 3,-0.1 0.768 65.9 171.5 65.6 120.7 50.4 37.3 48.4 77 92 L V - 0 0 79 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.336 31.3-136.4-158.7 68.4 48.7 40.5 47.2 78 93 L E - 0 0 40 24,-0.4 2,-0.2 51,-0.1 -1,-0.2 0.290 38.1-123.8 23.1 -85.3 45.3 39.9 45.6 79 94 L G - 0 0 43 -3,-0.1 2,-0.3 23,-0.1 22,-0.1 -0.642 38.2 -48.6 160.6 -96.7 45.6 42.2 42.5 80 95 L M - 0 0 104 20,-0.5 20,-1.0 -2,-0.2 2,-0.4 -0.975 27.5-123.8-167.4 166.0 43.4 45.1 41.4 81 96 L S E +E 99 0C 34 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.992 43.8 134.8-131.1 126.1 40.0 46.5 40.5 82 97 L R E -E 98 0C 70 16,-0.8 16,-1.8 -2,-0.4 2,-0.5 -0.965 54.8 -86.0-158.5 171.7 39.2 48.1 37.1 83 98 L E - 0 0 101 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.777 45.5-178.4 -93.1 122.5 36.6 48.2 34.3 84 99 L L - 0 0 58 -2,-0.5 12,-1.4 12,-0.1 2,-0.9 -0.931 32.1-114.4-124.5 144.2 36.9 45.4 31.7 85 100 L Q E -F 95 0D 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.661 34.0-155.8 -80.4 103.9 35.0 44.7 28.5 86 101 L L E -F 94 0D 5 8,-1.8 8,-1.7 -2,-0.9 2,-0.5 -0.624 2.1-147.9 -79.3 134.9 33.2 41.4 29.1 87 102 L E E -F 93 0D 21 -34,-0.4 6,-0.2 -2,-0.3 5,-0.1 -0.932 14.2-149.9-106.3 124.2 32.2 39.3 26.0 88 103 L K - 0 0 41 4,-2.2 3,-0.3 -2,-0.5 -49,-0.2 -0.083 29.2 -99.2 -80.2-177.9 29.1 37.2 26.3 89 104 L K S S+ 0 0 96 -51,-1.6 -50,-0.1 1,-0.2 -1,-0.1 0.909 120.5 52.3 -69.6 -45.0 28.2 33.9 24.6 90 105 L D S S- 0 0 125 -52,-0.2 -1,-0.2 1,-0.1 -51,-0.1 0.585 119.7-105.9 -72.0 -12.0 26.1 35.5 21.8 91 106 L G S S+ 0 0 38 1,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.166 77.2 128.8 109.3 -16.8 28.9 37.9 20.9 92 107 L S - 0 0 52 -5,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.306 48.7-136.9 -67.7 156.7 27.6 41.1 22.3 93 108 L K E +F 87 0D 85 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.968 20.7 179.4-126.8 132.0 29.8 43.2 24.6 94 109 L I E -F 86 0D 34 -8,-1.7 -8,-1.8 -2,-0.4 2,-0.3 -0.935 28.2-120.8-123.4 150.2 29.1 45.0 27.9 95 110 L W E +F 85 0D 125 -2,-0.3 23,-2.0 -10,-0.2 -10,-0.2 -0.718 39.8 172.1 -90.2 144.2 31.4 47.1 30.1 96 111 L T B -G 117 0E 0 -12,-1.4 2,-0.3 -2,-0.3 21,-0.2 -0.589 34.7-112.0-136.6-170.9 31.8 45.8 33.7 97 112 L R - 0 0 55 19,-1.5 19,-0.4 -14,-0.2 -14,-0.2 -0.817 31.1-167.1-139.1 96.5 33.7 46.3 37.0 98 113 L F E -E 82 0C 27 -16,-1.8 -16,-0.8 -2,-0.3 17,-0.2 -0.430 12.3-167.9 -79.6 156.8 36.0 43.4 38.0 99 114 L A E -E 81 0C 2 15,-0.4 15,-0.9 -18,-0.2 -18,-0.2 -0.579 18.6-162.3-144.3 73.2 37.6 43.0 41.5 100 115 L L E -C 113 0A 45 -20,-1.0 -20,-0.5 13,-0.2 2,-0.3 -0.286 9.8-176.6 -67.0 141.5 40.2 40.3 41.1 101 116 L S E -C 112 0A 1 11,-0.7 11,-0.9 -22,-0.1 2,-0.5 -0.938 22.6-137.8-136.9 157.6 41.5 38.5 44.2 102 117 L K E -C 111 0A 11 27,-0.5 2,-0.5 -2,-0.3 -24,-0.4 -0.981 20.9-172.0-120.1 121.7 44.2 35.9 45.0 103 118 L V E -C 110 0A 2 7,-1.0 7,-0.8 -2,-0.5 2,-0.5 -0.909 9.0-157.7-125.7 103.6 43.2 33.3 47.6 104 119 L S E +C 109 0A 46 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.680 23.6 162.6 -79.7 124.6 45.7 30.8 48.9 105 120 L A E > -C 108 0A 11 3,-1.2 3,-1.0 -2,-0.5 -2,-0.1 -0.938 64.1 -4.2-149.1 123.2 44.1 27.6 50.4 106 121 L E T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.757 126.1 -60.5 67.3 28.3 45.7 24.2 51.1 107 122 L G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.534 116.6 105.8 77.8 7.6 49.1 25.4 49.6 108 123 L K E < - 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