==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-OCT-12 4HN3 . COMPND 2 MOLECULE: LMO1757 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.TAN,M.MAKOWSKA-GRZYSKA,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CE . 1324 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 904 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 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 . 3 0.2 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 . 124 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 4 4 0 4 0 0 0 0 0 0 4 0 4 4 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 0 0 0 0 8 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 . 4 4 0 9 3 4 12 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 4 4 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 40 A I 0 0 106 0, 0.0 15,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-156.1 116.5 42.5 91.0 2 41 A X B -A 15 0A 47 13,-0.3 2,-0.2 56,-0.0 13,-0.2 -0.969 360.0 -77.4-169.6 165.3 114.8 39.1 91.7 3 42 A T - 0 0 0 11,-1.7 620,-0.1 -2,-0.3 13,-0.1 -0.610 34.5-150.9 -74.9 147.8 112.1 37.4 93.7 4 43 A K S S+ 0 0 137 618,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.776 75.4 70.6 -94.9 -30.2 113.2 36.7 97.2 5 44 A N - 0 0 63 617,-0.4 621,-0.1 1,-0.1 620,-0.1 -0.789 54.9-174.8 -90.7 126.3 111.2 33.5 98.0 6 45 A Q - 0 0 51 -2,-0.5 2,-1.8 1,-0.1 -1,-0.1 0.759 14.1-162.2 -89.4 -27.1 112.5 30.5 96.0 7 46 A I + 0 0 36 615,-0.1 2,-0.3 614,-0.1 -1,-0.1 -0.288 65.6 23.1 76.6 -51.3 109.7 28.1 97.2 8 47 A S S > S- 0 0 20 -2,-1.8 3,-2.1 1,-0.1 656,-0.0 -0.996 71.5-123.6-148.2 149.0 111.5 24.9 96.3 9 48 A S T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.764 112.2 63.4 -61.7 -27.7 115.0 23.7 95.8 10 49 A N T 3 S+ 0 0 44 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 0.593 98.9 70.5 -71.8 -11.0 113.9 22.6 92.3 11 50 A Y S < S- 0 0 15 -3,-2.1 2,-0.3 -5,-0.1 31,-0.0 -0.709 71.7-135.9-110.3 158.6 113.2 26.2 91.3 12 51 A Y - 0 0 0 -2,-0.3 2,-0.1 1,-0.0 46,-0.1 -0.760 31.0-103.5-100.4 154.8 115.2 29.3 90.6 13 52 A K - 0 0 66 44,-0.4 46,-3.1 41,-0.4 2,-0.3 -0.473 46.6-121.0 -66.9 153.3 114.5 32.8 91.9 14 53 A T B -b 59 0B 11 44,-0.2 -11,-1.7 -2,-0.1 2,-0.2 -0.756 16.8-105.0-114.1 144.5 113.1 34.8 89.1 15 54 A V B -A 2 0A 8 44,-2.7 4,-0.4 -2,-0.3 -13,-0.3 -0.451 41.8-121.9 -70.6 132.9 114.2 38.0 87.4 16 55 A L S S+ 0 0 12 -15,-1.0 2,-0.2 -2,-0.2 566,-0.0 -0.925 91.8 50.3-115.6 147.0 112.4 41.3 88.2 17 56 A P S S- 0 0 77 0, 0.0 2,-0.1 0, 0.0 565,-0.1 0.581 104.3-116.3 -63.1 152.5 111.0 43.3 86.7 18 57 A Y - 0 0 38 -2,-0.2 2,-0.5 -4,-0.0 -2,-0.1 -0.401 28.9-165.2 -65.7 131.7 109.1 40.4 85.2 19 58 A K - 0 0 107 -4,-0.4 42,-0.5 -2,-0.1 3,-0.1 -0.986 17.8-133.1-117.2 123.0 109.5 39.8 81.5 20 59 A A - 0 0 29 -2,-0.5 4,-0.0 1,-0.1 40,-0.0 -0.323 37.8 -84.2 -66.2 152.1 106.9 37.5 79.9 21 60 A S > - 0 0 18 1,-0.2 3,-1.3 2,-0.1 42,-0.2 -0.266 29.3-134.6 -48.4 137.6 108.1 34.8 77.6 22 61 A K T 3 S+ 0 0 97 40,-2.6 45,-1.5 1,-0.3 -1,-0.2 0.572 113.2 44.7 -74.9 -6.1 108.5 36.1 74.1 23 62 A S T > S+ 0 0 10 39,-0.4 3,-2.2 43,-0.2 4,-0.4 -0.146 89.8 177.5-121.4 40.6 106.6 33.0 73.2 24 63 A R T < + 0 0 60 -3,-1.3 589,-0.1 1,-0.3 -4,-0.0 -0.164 66.5 1.5 -56.3 122.2 104.0 33.3 75.9 25 64 A G T >> S+ 0 0 9 587,-0.7 4,-1.5 1,-0.0 3,-0.7 0.265 92.6 115.3 90.6 -12.9 101.4 30.6 75.8 26 65 A L H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.3 5,-0.2 0.869 73.2 59.8 -58.0 -34.5 102.9 28.7 72.8 27 66 A V H 3> S+ 0 0 10 -4,-0.4 4,-2.0 585,-0.3 -1,-0.3 0.880 103.2 51.3 -63.5 -34.3 103.5 25.8 75.1 28 67 A V H <4 S+ 0 0 26 -3,-0.7 -1,-0.2 584,-0.5 -2,-0.2 0.853 111.0 47.8 -68.5 -36.3 99.8 25.6 75.9 29 68 A S H < S+ 0 0 12 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 120.8 37.9 -68.2 -32.2 99.0 25.6 72.1 30 69 A N H < S+ 0 0 48 -4,-2.0 2,-0.5 -5,-0.2 -2,-0.2 0.667 106.5 60.4-100.5 -19.7 101.6 22.9 71.5 31 70 A I < - 0 0 2 -4,-2.0 -1,-0.1 -5,-0.2 6,-0.1 -0.957 63.0-158.9-121.5 119.6 101.5 20.5 74.3 32 71 A Y S S+ 0 0 129 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.911 70.2 57.7 -67.7 -48.3 98.2 18.7 74.9 33 72 A S >> - 0 0 24 1,-0.1 4,-2.1 154,-0.1 3,-0.5 -0.724 65.9-146.5 -95.9 131.8 98.5 17.6 78.5 34 73 A R H 3> S+ 0 0 92 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.827 104.0 59.2 -59.8 -29.3 99.0 20.0 81.4 35 74 A Y H 3> S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 105.9 46.9 -67.7 -35.8 101.0 17.2 83.1 36 75 A D H <> S+ 0 0 2 -3,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.878 110.0 54.5 -67.0 -40.0 103.4 17.1 80.1 37 76 A I H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.940 110.3 45.7 -59.6 -44.7 103.6 20.9 80.3 38 77 A N H X>S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 5,-0.6 0.934 114.0 48.3 -62.3 -46.5 104.6 20.7 84.0 39 78 A E H X5S+ 0 0 11 -4,-2.0 4,-2.5 3,-0.2 5,-0.3 0.955 111.9 51.1 -56.1 -51.2 107.1 18.0 83.3 40 79 A L H X5S+ 0 0 0 -4,-3.2 4,-1.4 3,-0.2 -2,-0.2 0.932 119.5 32.5 -55.2 -52.2 108.5 20.0 80.4 41 80 A E H X5S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.935 125.0 40.2 -77.3 -47.4 109.1 23.2 82.2 42 81 A S H X5S+ 0 0 4 -4,-2.5 4,-2.1 -5,-0.3 -3,-0.2 0.918 116.0 54.2 -65.9 -42.0 109.9 22.0 85.8 43 82 A G H X< S+ 0 0 9 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.916 106.7 57.9 -60.3 -43.4 118.2 19.7 84.0 48 87 A S H >X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.3 3,-1.7 0.765 92.0 69.5 -59.8 -27.4 119.5 23.3 84.2 49 88 A Q T 3< S+ 0 0 57 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.640 85.0 69.0 -72.3 -11.3 120.7 22.8 87.7 50 89 A N T <4 S+ 0 0 95 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.742 121.4 15.4 -69.7 -22.7 123.4 20.5 86.4 51 90 A K T <4 S+ 0 0 123 -3,-1.7 2,-0.6 -4,-0.3 -2,-0.2 0.704 128.7 45.3-121.0 -34.2 125.0 23.6 84.8 52 91 A Y S < S- 0 0 6 -4,-3.6 -1,-0.2 5,-0.0 5,-0.1 -0.894 75.6-145.0-120.8 100.6 123.5 26.7 86.4 53 92 A S >> - 0 0 40 -2,-0.6 4,-2.0 1,-0.1 3,-1.7 -0.386 11.7-137.5 -62.8 134.7 123.2 26.6 90.2 54 93 A P T 34 S+ 0 0 23 0, 0.0 -41,-0.4 0, 0.0 -1,-0.1 0.600 105.9 66.7 -69.6 -7.9 120.2 28.4 91.6 55 94 A D T 34 S+ 0 0 143 1,-0.1 -2,-0.1 -43,-0.1 3,-0.1 0.696 116.7 25.1 -74.4 -21.3 122.6 29.7 94.2 56 95 A N T <4 S+ 0 0 94 -3,-1.7 56,-0.4 1,-0.1 2,-0.3 0.600 115.9 57.9-117.6 -22.7 124.2 31.6 91.4 57 96 A Y < - 0 0 42 -4,-2.0 -44,-0.4 54,-0.1 2,-0.3 -0.897 59.9-144.4-122.8 147.6 121.7 32.2 88.5 58 97 A L E - C 0 110B 14 52,-3.2 52,-3.4 -2,-0.3 2,-0.3 -0.845 24.6-124.5-106.8 148.4 118.3 33.9 88.2 59 98 A F E +bC 14 109B 5 -46,-3.1 -44,-2.7 -2,-0.3 2,-0.3 -0.689 27.6 174.3 -95.2 139.2 115.6 32.5 85.9 60 99 A Q E - C 0 108B 16 48,-2.3 48,-2.8 -2,-0.3 3,-0.2 -0.990 37.0-108.1-138.5 140.0 113.8 34.3 83.1 61 100 A E E - C 0 107B 22 -42,-0.5 46,-0.2 -2,-0.3 -37,-0.0 -0.315 63.5 -69.3 -60.8 153.2 111.3 32.9 80.6 62 101 A G + 0 0 1 44,-1.4 -40,-2.6 1,-0.1 -39,-0.4 -0.158 56.8 167.0 -57.1 125.0 112.8 32.7 77.1 63 102 A Q + 0 0 28 -42,-0.2 -1,-0.1 -3,-0.2 3,-0.1 0.605 65.6 60.6-108.1 -19.1 113.4 36.1 75.6 64 103 A Y S S+ 0 0 87 1,-0.2 2,-0.7 2,-0.1 108,-0.1 0.716 96.7 55.1 -91.4 -25.6 115.6 35.3 72.6 65 104 A L S S- 0 0 2 106,-0.1 -1,-0.2 4,-0.0 41,-0.1 -0.886 79.1-158.5-109.6 102.3 113.5 33.0 70.5 66 105 A D > - 0 0 69 -2,-0.7 4,-2.2 -3,-0.1 3,-0.2 -0.146 31.2 -97.7 -78.4 171.2 110.2 34.7 69.8 67 106 A K H > S+ 0 0 53 -45,-1.5 4,-2.6 1,-0.2 5,-0.2 0.897 120.1 51.8 -54.9 -46.4 106.8 33.1 68.8 68 107 A E H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.868 110.9 48.1 -63.2 -37.1 107.2 33.6 65.0 69 108 A T H > S+ 0 0 36 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 113.1 46.7 -69.0 -44.3 110.6 32.0 65.0 70 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 111.6 51.4 -65.1 -40.3 109.6 29.0 67.0 71 110 A E H X S+ 0 0 43 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.891 108.9 52.0 -65.8 -37.0 106.5 28.5 64.9 72 111 A K H < S+ 0 0 87 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.935 113.2 43.9 -62.3 -46.1 108.7 28.7 61.8 73 112 A W H < S+ 0 0 14 -4,-2.3 12,-3.0 1,-0.2 13,-0.5 0.817 109.5 56.2 -69.8 -31.4 111.0 26.0 63.2 74 113 A L H < S+ 0 0 23 -4,-2.4 -1,-0.2 10,-0.2 -2,-0.2 0.685 91.8 94.3 -75.3 -17.7 108.1 23.8 64.4 75 114 A D S < S- 0 0 73 -4,-1.0 11,-2.0 -3,-0.5 10,-0.4 -0.150 89.9 -94.0 -65.4 163.4 106.6 23.7 60.9 76 115 A R B -h 86 0C 38 9,-0.2 8,-0.3 8,-0.2 2,-0.2 -0.577 49.5-100.9 -69.7 146.2 107.3 20.9 58.4 77 116 A K + 0 0 112 9,-3.1 12,-0.4 -2,-0.2 2,-0.3 -0.500 60.6 148.6 -65.0 135.6 110.2 21.7 56.1 78 117 A S - 0 0 50 3,-1.6 6,-0.2 -2,-0.2 5,-0.1 -0.952 61.0 -89.6-156.2 179.9 109.0 22.9 52.6 79 118 A D S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.862 127.5 43.9 -65.5 -36.7 109.8 25.2 49.7 80 119 A K S S+ 0 0 69 1,-0.3 -1,-0.2 1009,-0.1 3,-0.1 0.765 128.2 30.7 -79.8 -25.7 108.0 28.1 51.3 81 120 A N > + 0 0 15 1,-0.1 3,-1.7 -5,-0.1 -3,-1.6 -0.600 60.4 165.4-132.8 79.9 109.5 27.3 54.7 82 121 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.633 74.5 71.6 -64.3 -11.0 112.9 25.8 54.3 83 122 A N T 3 + 0 0 63 -7,-0.1 -6,-0.1 -3,-0.1 -2,-0.0 0.576 67.1 116.5 -83.7 -11.5 113.4 26.5 58.0 84 123 A G < - 0 0 0 -3,-1.7 -11,-0.2 -8,-0.3 -10,-0.2 -0.319 51.3-157.9 -60.2 137.6 110.9 23.9 59.3 85 124 A L + 0 0 18 -12,-3.0 -9,-0.2 -10,-0.4 -1,-0.1 0.720 67.8 86.9 -88.3 -25.4 112.6 21.2 61.5 86 125 A N B S-h 76 0C 0 -11,-2.0 -9,-3.1 -13,-0.5 13,-0.1 -0.441 94.9 -85.2 -75.4 153.9 109.9 18.6 61.0 87 126 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.213 48.9 -98.9 -61.6 144.0 110.1 16.3 57.9 88 127 A A - 0 0 50 -12,-0.2 9,-0.2 1,-0.1 -10,-0.1 -0.278 48.7 -97.4 -58.1 146.7 108.7 17.5 54.6 89 128 A S + 0 0 56 -12,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.407 43.5 170.5 -65.4 140.2 105.2 16.1 53.9 90 129 A N - 0 0 63 1,-0.6 3,-0.2 7,-0.2 5,-0.2 -0.087 60.4 -66.3-140.7 40.2 105.0 13.1 51.7 91 130 A G - 0 0 16 1,-0.1 -1,-0.6 6,-0.1 6,-0.4 -0.234 40.8 -96.8 105.6 167.1 101.4 12.1 52.1 92 131 A N S S+ 0 0 65 4,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.020 91.3 101.2-106.0 25.1 99.1 10.8 54.8 93 132 A G S > S- 0 0 39 -3,-0.2 3,-1.9 44,-0.0 -3,-0.1 0.042 97.8 -63.0 -94.2-158.5 99.6 7.3 53.5 94 133 A E T 3 S+ 0 0 120 1,-0.3 -3,-0.1 -2,-0.0 -1,-0.0 0.794 134.8 51.4 -62.3 -28.9 101.6 4.3 54.6 95 134 A N T 3 S+ 0 0 106 -5,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.151 82.2 149.2 -92.9 17.7 104.8 6.2 53.9 96 135 A R < - 0 0 15 -3,-1.9 -4,-0.1 1,-0.1 -5,-0.1 -0.301 41.3-143.6 -59.5 126.6 103.6 9.1 56.0 97 136 A K - 0 0 99 -6,-0.4 -7,-0.2 -9,-0.2 -6,-0.1 -0.808 24.5-139.3 -88.8 128.2 106.4 11.1 57.8 98 137 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 -0.278 20.3 -97.8 -87.2 169.2 105.1 12.2 61.2 99 138 A I + 0 0 39 1,-0.2 31,-0.2 -13,-0.1 3,-0.1 -0.807 42.4 178.1 -79.7 110.5 105.5 15.4 63.2 100 139 A Y + 0 0 24 -2,-0.8 30,-2.5 1,-0.2 2,-0.5 0.820 62.5 55.0 -82.9 -34.5 108.4 14.4 65.4 101 140 A L E + D 0 129B 1 28,-0.2 28,-0.2 -27,-0.1 -1,-0.2 -0.904 52.1 171.9-114.5 118.5 108.8 17.8 67.2 102 141 A A E - 0 0 15 26,-3.0 2,-0.3 -2,-0.5 27,-0.2 0.750 64.5 -3.4 -94.6 -30.5 105.9 19.4 69.0 103 142 A H E - D 0 128B 2 25,-1.2 25,-2.8 2,-0.0 2,-0.4 -0.996 48.5-143.0-162.9 155.2 107.4 22.3 70.8 104 143 A I E - D 0 127B 0 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.999 20.4-163.8-126.8 126.7 110.6 24.1 71.7 105 144 A L E - D 0 126B 16 21,-2.5 21,-2.4 -2,-0.4 2,-0.4 -0.941 0.3-162.6-114.8 136.0 111.1 25.6 75.1 106 145 A E E - D 0 125B 6 -2,-0.4 -44,-1.4 19,-0.2 2,-0.4 -0.955 6.3-176.4-117.0 133.4 113.7 28.3 76.0 107 146 A Q E -CD 61 124B 1 17,-2.8 17,-2.5 -2,-0.4 2,-0.4 -0.993 13.8-148.7-126.9 135.5 114.8 29.2 79.5 108 147 A D E -CD 60 123B 1 -48,-2.8 -48,-2.3 -2,-0.4 2,-0.5 -0.854 3.8-158.6-106.0 140.4 117.2 31.9 80.2 109 148 A Y E -CD 59 122B 0 13,-3.1 12,-3.1 -2,-0.4 13,-1.5 -0.965 13.9-169.4-122.8 119.7 119.7 32.0 83.2 110 149 A L E -CD 58 120B 13 -52,-3.4 -52,-3.2 -2,-0.5 2,-0.4 -0.808 13.0-146.4-112.7 145.9 121.1 35.3 84.3 111 150 A K E - D 0 119B 82 8,-2.9 8,-2.8 -2,-0.3 2,-0.6 -0.906 24.3-120.4-106.3 141.0 123.9 36.3 86.6 112 151 A Q E - 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