==== 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 SIGNALING PROTEIN 30-AUG-04 1XBN . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS MB4; . AUTHOR P.NIOCHE,C.S.RAMAN . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 71.3 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 . 35 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.0 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 1 0 0 0 0 1 1 1 0 1 0 1 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 . 2 0 1 1 0 0 0 1 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 . 1 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 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 1 A M 0 0 62 0, 0.0 42,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.8 85.5 67.7 22.3 2 2 A K B > -A 42 0A 34 40,-0.2 4,-1.4 1,-0.1 40,-0.2 -0.520 360.0-121.0 -83.0 152.0 83.6 67.9 25.6 3 3 A G H > S+ 0 0 0 38,-2.4 4,-0.9 -2,-0.2 39,-0.1 0.919 101.0 50.1 -52.8 -58.6 85.2 67.0 28.9 4 4 A T H >> S+ 0 0 63 34,-0.4 3,-3.5 37,-0.3 4,-1.1 0.933 107.5 47.2 -51.0 -70.5 83.0 64.2 30.1 5 5 A I H >> S+ 0 0 44 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.859 109.1 57.9 -43.5 -41.6 82.7 61.9 27.1 6 6 A V H 3X S+ 0 0 3 -4,-1.4 4,-1.6 1,-0.3 -1,-0.3 0.784 97.4 64.4 -63.0 -23.7 86.5 62.2 26.8 7 7 A G H S+ 0 0 3 -4,-1.1 4,-4.2 -3,-0.5 5,-0.6 0.901 104.6 60.5 -61.2 -45.5 85.0 57.6 29.1 9 9 A W H X5S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.917 112.1 39.0 -49.4 -53.2 87.4 57.2 26.2 10 10 A I H X5S+ 0 0 25 -4,-1.6 4,-1.9 2,-0.2 5,-0.4 0.972 119.4 48.1 -63.5 -49.9 90.3 57.1 28.6 11 11 A K H >X5S+ 0 0 42 -4,-2.8 4,-4.1 2,-0.2 3,-0.6 0.943 119.6 37.2 -49.9 -62.3 88.4 55.0 31.1 12 12 A T H 3X>S+ 0 0 0 -4,-4.2 4,-1.3 1,-0.2 5,-0.5 0.902 113.7 60.8 -58.0 -39.0 87.1 52.5 28.5 13 13 A L H 3< - 0 0 109 -2,-0.1 4,-1.4 1,-0.1 5,-0.3 -0.270 38.4 -95.5-103.6-174.6 97.2 48.3 29.7 20 20 A D H > S+ 0 0 86 2,-0.2 4,-1.7 3,-0.1 -1,-0.1 0.805 126.2 56.3 -65.1 -25.0 97.9 51.4 31.7 21 21 A V H > S+ 0 0 112 2,-0.2 4,-0.8 3,-0.2 5,-0.2 0.964 103.4 49.5 -71.4 -52.9 101.4 51.1 30.2 22 22 A V H > S+ 0 0 27 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.917 130.7 18.3 -51.7 -46.0 100.3 51.2 26.5 23 23 A D H X S+ 0 0 0 -4,-1.4 4,-4.4 2,-0.2 -1,-0.2 0.624 110.4 71.6-108.1 -25.9 98.1 54.3 26.9 24 24 A E H < S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -3,-0.2 0.571 101.4 53.1 -71.0 -8.4 99.3 55.8 30.1 25 25 A S H < S+ 0 0 37 -4,-0.8 -1,-0.2 4,-0.1 -2,-0.2 0.816 114.7 37.6 -85.4 -46.0 102.3 56.7 28.0 26 26 A L H X>S+ 0 0 7 -4,-0.6 4,-0.7 -5,-0.2 5,-0.6 0.914 128.5 39.5 -65.9 -41.5 100.2 58.4 25.3 27 27 A K I ><>S+ 0 0 22 -4,-4.4 2,-3.0 2,-0.2 3,-1.8 0.923 130.3 19.3 -70.0 -96.8 97.9 59.7 28.0 28 28 A S I 345S+ 0 0 22 1,-0.3 6,-0.2 2,-0.1 -1,-0.2 -0.269 150.6 20.0 -73.6 52.0 99.9 60.9 31.2 29 29 A V I 345S+ 0 0 96 -2,-3.0 -1,-0.3 -3,-0.4 -2,-0.2 0.215 92.2 99.5 155.8 5.6 103.0 61.0 28.8 30 30 A G I <<5S- 0 0 8 -3,-1.8 -3,-0.2 -4,-0.7 -4,-0.1 0.886 123.8 -60.6 -59.7 -81.3 101.6 61.2 25.3 31 31 A W I + 0 0 64 -2,-0.2 3,-0.7 -32,-0.0 -34,-0.4 0.166 55.2 83.3-145.8 -69.5 85.1 66.1 34.2 39 39 A P T 3 S- 0 0 98 0, 0.0 -35,-0.1 0, 0.0 -2,-0.0 0.429 122.3 -51.6 -18.1 -90.4 82.1 68.2 35.5 40 40 A L T 3 S+ 0 0 117 -37,-0.1 -37,-0.1 -36,-0.1 2,-0.0 -0.082 95.8 144.7-138.0 30.2 81.1 69.9 32.2 41 41 A E < - 0 0 97 -3,-0.7 -38,-2.4 -39,-0.1 -37,-0.3 -0.272 45.8-119.2 -80.7 157.8 84.6 71.2 31.3 42 42 A D B -A 2 0A 103 -40,-0.2 2,-0.2 -39,-0.1 -5,-0.2 -0.380 28.7-174.1 -89.3 174.6 86.0 71.5 27.8 43 43 A I - 0 0 43 -42,-1.1 2,-0.1 1,-0.2 -40,-0.1 -0.607 23.8 -88.3-147.4-170.2 89.0 69.9 26.5 44 44 A D - 0 0 63 -2,-0.2 2,-0.3 -42,-0.1 -1,-0.2 -0.114 31.3-147.6 -97.0-150.3 91.3 69.8 23.3 45 45 A D + 0 0 93 -2,-0.1 2,-4.0 3,-0.0 -1,-0.0 -0.874 69.8 44.8-160.3 177.0 91.2 67.7 20.1 46 46 A D S > S+ 0 0 66 1,-0.3 4,-0.7 -2,-0.3 0, 0.0 0.462 102.3 77.9 54.0 -22.8 93.4 66.2 17.5 47 47 A E H > S+ 0 0 38 -2,-4.0 4,-1.6 2,-0.2 -1,-0.3 0.676 91.6 50.2 -84.7 -28.2 95.4 65.1 20.5 48 48 A V H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.952 108.7 57.2 -67.8 -40.7 92.7 62.4 21.0 49 49 A R H > S+ 0 0 152 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.809 111.3 37.7 -51.8 -45.7 93.5 61.9 17.3 50 50 A R H X S+ 0 0 86 -4,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.718 112.9 54.3 -89.7 -20.4 97.2 61.2 17.9 51 51 A I H X S+ 0 0 12 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.912 109.3 50.3 -73.8 -41.5 96.9 59.2 21.1 52 52 A F H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.906 111.0 50.1 -57.4 -44.5 94.5 57.0 19.3 53 53 A A H X S+ 0 0 46 -4,-1.3 4,-3.2 -5,-0.3 -1,-0.2 0.893 111.3 47.8 -61.0 -40.0 97.2 56.7 16.5 54 54 A K H X S+ 0 0 77 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.753 109.8 52.8 -78.9 -19.0 99.9 55.9 19.0 55 55 A V H X S+ 0 0 4 -4,-2.0 4,-4.4 2,-0.2 6,-0.4 0.926 111.3 45.9 -75.4 -43.5 97.6 53.3 20.6 56 56 A S H < S+ 0 0 32 -4,-2.4 5,-0.5 2,-0.2 -2,-0.2 0.932 118.0 43.9 -56.8 -53.4 97.2 51.8 17.0 57 57 A E H < S+ 0 0 140 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.990 116.6 47.9 -54.8 -51.9 100.9 52.0 16.7 58 58 A K H < S+ 0 0 126 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.903 119.7 34.4 -61.0 -56.4 101.4 50.7 20.3 59 59 A T S < S- 0 0 52 -4,-4.4 0, 0.0 2,-0.1 0, 0.0 -0.090 101.7-103.7 -75.3-166.7 99.0 47.7 20.0 60 60 A G S S+ 0 0 83 2,-0.1 2,-0.5 -2,-0.0 -4,-0.1 -0.069 81.0 122.7-108.5 34.6 98.8 45.9 16.7 61 61 A K - 0 0 72 -5,-0.5 -2,-0.1 -6,-0.4 5,-0.1 -0.838 67.3-122.3-112.4 128.2 95.5 47.5 15.8 62 62 A N > - 0 0 99 -2,-0.5 4,-1.5 1,-0.1 3,-0.1 -0.222 35.7-121.8 -49.3 147.1 94.3 49.6 13.0 63 63 A V H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 109.7 63.4 -73.9 -26.6 93.0 52.8 14.7 64 64 A N H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 104.6 47.6 -63.7 -34.3 89.5 52.4 13.2 65 65 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.877 105.2 58.0 -74.8 -39.6 89.2 49.2 15.2 66 66 A I H X S+ 0 0 8 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.984 109.0 47.7 -47.1 -53.8 90.5 50.9 18.4 67 67 A W H X S+ 0 0 34 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.847 111.5 48.3 -56.5 -47.0 87.5 53.2 17.9 68 68 A R H X S+ 0 0 61 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.945 111.2 49.6 -59.2 -56.1 85.0 50.4 17.3 69 69 A E H X S+ 0 0 30 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.887 108.4 53.9 -49.8 -44.2 86.1 48.5 20.3 70 70 A V H X S+ 0 0 1 -4,-2.7 4,-3.6 -5,-0.3 -1,-0.2 0.975 106.8 52.3 -55.4 -53.1 85.9 51.6 22.4 71 71 A G H < S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.816 108.1 52.4 -50.1 -38.8 82.3 52.0 21.3 72 72 A R H >< S+ 0 0 92 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.989 119.0 31.5 -62.5 -59.9 81.6 48.4 22.3 73 73 A Q H >X S+ 0 0 33 -4,-2.3 3,-2.0 1,-0.3 4,-1.7 0.825 104.7 76.1 -74.4 -17.3 82.8 48.7 25.9 74 74 A N H 3X S+ 0 0 0 -4,-3.6 4,-0.9 -5,-0.4 -1,-0.3 0.702 84.9 66.1 -73.3 -8.7 81.9 52.3 26.2 75 75 A I H <> S+ 0 0 6 -3,-1.3 4,-1.0 -4,-0.5 -1,-0.3 0.797 103.8 42.5 -75.6 -35.0 78.4 51.2 26.5 76 76 A K H X> S+ 0 0 87 -3,-2.0 4,-2.8 -4,-0.4 3,-0.6 0.952 112.6 54.2 -69.9 -49.0 79.1 49.5 29.9 77 77 A T H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.698 112.8 44.8 -46.6 -37.0 81.3 52.5 30.9 78 78 A F H 3< S+ 0 0 57 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.735 110.7 52.3 -73.8 -43.5 78.2 54.5 30.1 79 79 A S H << S+ 0 0 22 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.764 112.4 47.6 -59.1 -36.8 76.0 52.1 32.0 80 80 A E H < S+ 0 0 103 -4,-2.8 -2,-0.2 2,-0.1 -3,-0.2 0.974 107.8 56.7 -70.8 -73.8 78.4 52.4 35.0 81 81 A W S < S- 0 0 89 -4,-1.6 -73,-0.0 1,-0.2 0, 0.0 -0.330 130.2 -28.0 -59.2 128.0 78.5 56.2 35.0 82 82 A F - 0 0 172 1,-0.1 2,-0.6 2,-0.1 3,-0.3 0.550 67.3-178.7 26.9 88.1 75.1 57.7 35.3 83 83 A P > + 0 0 58 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.647 32.0 132.9-114.7 64.2 72.6 55.2 33.8 84 84 A S T 4 S+ 0 0 87 -2,-0.6 -2,-0.1 1,-0.1 -5,-0.0 0.873 74.1 57.3 -77.6 -33.8 69.1 56.8 34.0 85 85 A Y T 4 S+ 0 0 94 -3,-0.3 -1,-0.1 1,-0.2 12,-0.1 0.600 99.7 55.6 -75.4 -18.7 68.4 55.9 30.3 86 86 A F T >4 S+ 0 0 18 2,-0.1 3,-2.0 -7,-0.1 -1,-0.2 0.947 79.1 96.3 -84.0 -53.9 68.9 52.1 30.5 87 87 A A T 3< S+ 0 0 74 -4,-0.7 -3,-0.0 1,-0.2 0, 0.0 -0.068 97.6 7.5 -39.1 119.4 66.5 51.2 33.3 88 88 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.529 100.3 108.8 85.9 10.0 63.3 50.1 31.7 89 89 A R < - 0 0 81 -3,-2.0 -1,-0.2 3,-0.0 2,-0.2 -0.904 53.8-142.8-118.1 147.8 64.0 49.9 27.9 90 90 A R > - 0 0 141 -2,-0.4 4,-1.4 92,-0.1 64,-0.0 -0.426 50.2 -86.5 -83.6 174.4 64.4 47.1 25.4 91 91 A L H > S+ 0 0 0 1,-0.2 4,-1.9 61,-0.2 3,-0.3 0.944 122.8 52.5 -52.1 -49.7 67.1 47.7 22.7 92 92 A V H >> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.919 105.6 47.9 -55.9 -61.8 64.9 49.5 20.3 93 93 A N H 3> S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.821 110.2 57.8 -47.1 -39.2 63.4 52.3 22.5 94 94 A F H >X S+ 0 0 8 -4,-1.4 4,-0.8 -3,-0.3 3,-0.6 0.918 106.6 45.1 -63.0 -42.3 66.9 52.9 23.6 95 95 A L H X< S+ 0 0 6 -4,-1.9 3,-0.6 -3,-0.6 4,-0.5 0.896 110.6 56.6 -67.8 -28.9 68.2 53.6 20.1 96 96 A M H 3< S+ 0 0 69 -4,-2.0 4,-0.4 1,-0.3 -1,-0.2 0.663 104.1 49.7 -86.6 -9.4 65.3 55.7 19.3 97 97 A M H > S+ 0 0 23 -4,-0.5 4,-2.0 18,-0.4 3,-0.6 0.996 112.7 45.2 -66.6 -56.9 68.7 61.4 19.1 100 100 A E H 3> S+ 0 0 113 -4,-0.4 4,-2.2 1,-0.3 -2,-0.2 0.820 115.9 52.1 -51.8 -36.6 66.5 63.3 21.6 101 101 A V H 3X S+ 0 0 15 -4,-3.0 4,-2.3 2,-0.2 -1,-0.3 0.858 103.2 52.5 -68.1 -44.9 69.1 62.5 24.1 102 102 A H H X S+ 0 0 67 -4,-2.0 4,-1.5 2,-0.2 3,-1.1 0.973 110.0 48.8 -70.6 -55.0 70.3 67.1 21.8 104 104 A Q H 3< S+ 0 0 127 -4,-2.2 4,-0.5 1,-0.3 3,-0.4 0.878 105.0 58.6 -47.3 -53.5 69.3 67.5 25.4 105 105 A L H 3< S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.863 116.2 36.7 -42.0 -41.6 72.8 66.7 26.5 106 106 A T H X< S+ 0 0 31 -4,-1.1 3,-0.9 -3,-1.1 -2,-0.3 0.603 89.9 98.6 -90.2 -19.5 73.7 69.8 24.4 107 107 A K T 3< S+ 0 0 163 -4,-1.5 -2,-0.1 -3,-0.4 -3,-0.1 0.850 105.3 10.7 -31.2 -83.2 70.7 72.0 25.1 108 108 A M T 3 S+ 0 0 174 -4,-0.5 2,-1.1 1,-0.1 -1,-0.3 0.294 107.7 100.2 -86.3 8.0 72.3 74.2 27.9 109 109 A I S X S- 0 0 44 -3,-0.9 3,-1.7 -5,-0.2 -1,-0.1 -0.638 72.9-142.7-101.4 73.7 75.8 72.9 27.1 110 110 A K T 3 S+ 0 0 189 -2,-1.1 2,-0.1 1,-0.2 -2,-0.1 0.231 75.8 16.2 -34.9 151.0 77.2 75.7 25.0 111 111 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 -109,-0.0 -5,-0.0 0.221 86.7 144.2 69.2 -13.4 79.6 74.9 22.1 112 112 A A < - 0 0 27 -3,-1.7 -1,-0.2 -6,-0.2 -6,-0.0 -0.237 30.6-170.3 -71.8 147.8 78.6 71.2 22.0 113 113 A T + 0 0 74 20,-0.0 21,-0.2 21,-0.0 -1,-0.1 -0.443 15.5 171.2-139.6 60.7 78.4 69.4 18.6 114 114 A P - 0 0 41 0, 0.0 -12,-0.0 0, 0.0 2,-0.0 -0.307 33.6-105.5 -77.3 160.5 76.8 66.1 19.2 115 115 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.257 26.6-113.7 -79.3 173.8 75.8 63.9 16.2 116 116 A R B -B 132 0B 100 16,-1.9 16,-1.5 1,-0.1 -17,-0.1 -0.823 25.3-173.1-107.0 137.9 72.3 63.3 15.0 117 117 A L + 0 0 16 -2,-0.4 -18,-0.4 14,-0.2 14,-0.2 -0.062 9.3 179.5-133.9 48.1 71.0 59.8 15.3 118 118 A I - 0 0 75 12,-0.5 12,-2.6 11,-0.1 2,-0.3 -0.122 6.1-172.9 -57.5 122.4 67.7 59.6 13.6 119 119 A A E -C 129 0B 24 10,-0.2 10,-0.2 -23,-0.2 -1,-0.1 -0.799 8.2-176.5-118.1 158.9 66.0 56.2 13.7 120 120 A K E -C 128 0B 118 8,-1.7 8,-1.7 -2,-0.3 -2,-0.0 -0.961 30.2-115.0-161.0 123.4 62.9 54.9 11.9 121 121 A P E +C 127 0B 47 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.459 34.0 170.9 -57.7 133.3 61.1 51.5 12.1 122 122 A V E - 0 0 44 4,-3.3 2,-0.3 1,-0.4 5,-0.2 0.292 59.8 -6.0-123.1 4.8 61.3 49.7 8.8 123 123 A A E > S-C 126 0B 24 3,-1.4 3,-2.2 1,-0.1 -1,-0.4 -0.946 81.5 -83.4 173.3 155.6 59.9 46.3 9.5 124 124 A K T 3 S+ 0 0 102 1,-0.3 58,-2.1 -2,-0.3 59,-1.7 0.928 132.8 26.5 -43.9 -43.3 58.7 44.0 12.3 125 125 A D T 3 S+ 0 0 44 56,-0.3 53,-3.4 57,-0.2 2,-0.3 -0.057 117.1 66.8-110.4 31.7 62.4 43.2 12.9 126 126 A A E < -CD 123 177B 0 -3,-2.2 -4,-3.3 51,-0.2 -3,-1.4 -0.989 42.6-179.5-158.2 135.5 64.2 46.2 11.6 127 127 A I E -CD 121 176B 0 49,-1.7 49,-3.0 -2,-0.3 2,-0.4 -0.851 23.1-133.9-116.5 168.2 65.0 49.9 12.1 128 128 A E E -CD 120 175B 40 -8,-1.7 -8,-1.7 -2,-0.3 2,-0.5 -0.956 19.1-166.2-119.7 133.6 67.1 52.3 10.1 129 129 A M E -CD 119 174B 5 45,-2.3 45,-2.8 -2,-0.4 2,-0.6 -0.977 5.0-161.5-125.7 139.9 69.6 54.7 11.8 130 130 A E E - 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