==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-13 4K08 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS SENSORY TRANSDUCER; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAEROMYXOBACTER DEHALOGENANS; . AUTHOR P.R.POKKULURI,J.C.MACK,J.BEARDEN,E.RAKOWSKI,M.SCHIFFER,A.JOA . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 67.4 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 . 32 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.1 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-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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0 1 0 0 0 1 1 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 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 38 A A 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 -8.5 40.7 -3.9 2 39 A R + 0 0 129 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.465 360.0 148.7-165.0 73.4 -8.3 37.5 -1.9 3 40 A X + 0 0 142 1,-0.1 4,-0.3 2,-0.1 -1,-0.1 -0.873 38.4 102.7 92.0 -13.0 -6.2 35.8 -3.3 4 41 A L > + 0 0 53 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.605 68.2 68.9-114.8 -27.7 -5.1 34.2 -0.1 5 42 A A H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.832 99.3 56.5 -56.1 -30.8 -6.9 30.9 -0.5 6 43 A E H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 108.0 43.6 -70.4 -44.4 -4.3 30.5 -3.3 7 44 A R H > S+ 0 0 94 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.868 113.5 52.0 -66.6 -38.9 -1.3 31.0 -0.9 8 45 A Q H X S+ 0 0 37 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.885 107.4 53.5 -65.0 -38.2 -3.0 28.7 1.7 9 46 A A H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.852 108.1 50.0 -63.1 -35.5 -3.4 26.1 -1.1 10 47 A K H X S+ 0 0 93 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.904 111.9 46.3 -71.8 -39.7 0.3 26.3 -1.8 11 48 A V H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.946 113.7 49.8 -61.7 -46.9 1.2 25.9 1.9 12 49 A R H X S+ 0 0 104 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.922 111.5 49.8 -57.9 -43.4 -1.2 23.0 2.1 13 50 A A H X S+ 0 0 55 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.844 111.7 46.4 -67.0 -36.1 0.4 21.6 -1.0 14 51 A L H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.856 111.8 51.4 -74.1 -33.9 3.9 21.8 0.4 15 52 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.882 107.0 54.0 -70.1 -34.8 2.9 20.4 3.7 16 53 A E H X S+ 0 0 89 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.876 105.8 53.3 -65.5 -33.8 1.3 17.5 1.8 17 54 A A H X S+ 0 0 59 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.922 108.7 49.0 -61.4 -43.7 4.7 17.0 0.1 18 55 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.864 108.4 54.0 -64.3 -37.0 6.3 16.8 3.6 19 56 A H H X S+ 0 0 28 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.931 108.5 50.3 -62.3 -42.7 3.6 14.3 4.6 20 57 A G H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 109.4 49.4 -59.4 -46.9 4.6 12.2 1.5 21 58 A L H X S+ 0 0 42 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 113.5 47.0 -59.0 -46.2 8.3 12.3 2.4 22 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 3,-0.2 0.958 112.7 47.9 -63.4 -48.8 7.5 11.2 6.0 23 60 A E H X S+ 0 0 98 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.915 108.1 57.4 -58.5 -40.8 5.1 8.4 4.9 24 61 A H H X S+ 0 0 117 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.890 109.5 43.2 -57.0 -44.4 7.8 7.2 2.4 25 62 A Q H X S+ 0 0 31 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.915 112.6 53.1 -67.6 -43.3 10.4 6.7 5.1 26 63 A G H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.866 105.9 54.4 -57.9 -41.5 7.8 5.1 7.5 27 64 A A H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.878 105.5 52.6 -60.4 -41.5 6.9 2.6 4.8 28 65 A R H <>S+ 0 0 75 -4,-1.3 5,-2.0 1,-0.2 6,-0.6 0.920 110.4 47.5 -64.7 -41.2 10.6 1.6 4.4 29 66 A A H ><5S+ 0 0 21 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.922 109.8 54.5 -61.4 -40.4 10.7 1.0 8.2 30 67 A A H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.889 106.9 49.6 -61.5 -41.9 7.4 -1.0 7.9 31 68 A R T 3<5S- 0 0 150 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.454 118.1-116.5 -77.0 -2.8 8.9 -3.3 5.3 32 69 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.634 80.2 122.1 81.0 14.4 12.0 -3.8 7.5 33 70 A E S - 0 0 60 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.330 37.0-109.6 -67.7 160.5 15.1 0.6 11.6 36 73 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 121.6 55.5 -57.2 -42.3 12.3 3.0 12.7 37 74 A D H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.958 107.4 47.5 -58.2 -52.3 15.0 5.2 14.2 38 75 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 111.3 52.2 -54.6 -40.5 16.8 5.5 10.8 39 76 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 111.2 46.0 -62.0 -48.1 13.5 6.2 9.0 40 77 A R H X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 113.0 49.8 -63.2 -43.6 12.8 9.1 11.5 41 78 A R H X S+ 0 0 132 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.903 109.7 50.6 -63.2 -39.4 16.3 10.5 11.2 42 79 A A H X S+ 0 0 31 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.923 111.4 48.8 -65.3 -41.1 16.2 10.4 7.3 43 80 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.935 113.4 46.8 -62.2 -46.4 12.8 12.3 7.4 44 81 A L H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.830 108.2 55.2 -65.6 -38.4 14.1 14.9 9.8 45 82 A E H X S+ 0 0 143 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.933 112.3 43.7 -59.3 -43.8 17.3 15.4 7.8 46 83 A A H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.959 116.6 46.5 -67.5 -48.1 15.2 16.2 4.7 47 84 A L H < S+ 0 0 0 -4,-2.9 11,-0.5 1,-0.2 -2,-0.2 0.853 112.4 50.3 -63.4 -35.6 12.8 18.4 6.7 48 85 A R H < S+ 0 0 169 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 115.9 42.3 -67.1 -35.1 15.6 20.3 8.4 49 86 A A H < S+ 0 0 77 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.785 97.4 90.9 -85.7 -29.9 17.4 20.9 5.1 50 87 A L < + 0 0 80 -4,-2.2 8,-0.4 -5,-0.1 2,-0.3 -0.400 42.7 166.5 -76.0 145.1 14.4 21.9 2.9 51 88 A R - 0 0 101 6,-0.1 2,-0.3 -2,-0.1 6,-0.2 -0.934 14.8-157.3-138.9 160.1 13.0 25.4 2.3 52 89 A Y B > +A 56 0A 19 4,-1.9 4,-1.9 -2,-0.3 -38,-0.0 -0.975 68.9 13.6-136.7 160.5 10.5 26.6 -0.3 53 90 A D T 4 S- 0 0 94 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.870 130.4 -60.1 49.3 41.6 9.7 30.0 -1.9 54 91 A G T 4 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.707 125.8 4.3 92.8 -92.6 12.9 31.2 -0.4 55 92 A S T 4 S+ 0 0 61 -2,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.397 86.2 127.1-118.7 8.7 12.8 30.9 3.4 56 93 A E B < -A 52 0A 33 -4,-1.9 -4,-1.9 -3,-0.1 2,-0.3 -0.412 41.9-172.7 -66.6 144.8 9.5 29.1 4.1 57 94 A Y - 0 0 3 83,-0.2 83,-0.5 -6,-0.2 2,-0.3 -0.836 23.9-125.1-141.1 170.2 10.1 26.1 6.3 58 95 A F - 0 0 7 -11,-0.5 2,-0.3 -8,-0.4 81,-0.2 -0.841 20.5-170.4-112.4 153.0 8.7 22.9 8.0 59 96 A W E -B 138 0B 4 79,-1.7 79,-2.0 -2,-0.3 2,-0.4 -0.931 10.2-145.9-134.9 165.5 8.8 21.9 11.7 60 97 A V E +BC 137 69B 0 9,-2.7 8,-2.2 -2,-0.3 9,-2.1 -0.996 19.8 168.0-129.8 129.7 7.9 18.7 13.4 61 98 A N E -BC 136 67B 0 75,-2.2 75,-3.4 -2,-0.4 6,-0.2 -0.913 24.4-128.9-128.5 167.0 6.4 18.3 16.9 62 99 A D E -B 135 0B 43 4,-2.8 73,-0.2 -2,-0.3 72,-0.1 -0.340 34.1 -91.7-105.2-169.5 4.8 15.3 18.7 63 100 A L S S+ 0 0 41 71,-0.7 72,-0.1 2,-0.2 71,-0.1 0.579 117.0 60.1 -86.9 -8.8 1.6 14.8 20.5 64 101 A E S S- 0 0 102 70,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.888 122.9-112.5 -49.5 -48.0 2.7 15.7 24.0 65 102 A P + 0 0 2 0, 0.0 16,-2.9 0, 0.0 17,-0.6 0.550 68.9 149.6 -83.6 142.2 3.2 18.3 22.4 66 103 A R B -F 80 0C 84 14,-0.3 -4,-2.8 15,-0.2 2,-0.3 -0.987 50.7-104.6-136.2 142.6 7.0 18.4 22.5 67 104 A X E +C 61 0B 4 12,-2.3 11,-2.6 9,-0.4 -6,-0.3 -0.527 34.3 174.9 -73.5 129.7 9.3 19.8 19.7 68 105 A V E S- 0 0 41 -8,-2.2 2,-0.3 -2,-0.3 -7,-0.2 0.858 72.4 -8.3 -92.1 -52.4 11.0 17.1 17.6 69 106 A X E +C 60 0B 12 -9,-2.1 -9,-2.7 8,-0.1 -1,-0.2 -0.891 56.4 174.0-154.9 119.2 12.7 19.5 15.0 70 107 A H - 0 0 3 -2,-0.3 7,-0.2 -11,-0.2 -11,-0.1 -0.992 13.1-163.9-124.7 119.2 12.4 23.2 14.4 71 108 A P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.742 86.0 33.8 -81.2 -24.8 14.8 24.5 11.8 72 109 A T S S+ 0 0 37 1,-0.2 44,-0.3 2,-0.1 3,-0.1 0.659 130.1 33.2-106.1 -17.8 14.7 28.3 12.5 73 110 A N S > S+ 0 0 55 1,-0.1 3,-2.4 42,-0.1 -1,-0.2 -0.494 70.8 159.4-126.5 62.2 14.1 28.1 16.3 74 111 A P G > + 0 0 73 0, 0.0 3,-2.5 0, 0.0 -4,-0.1 0.719 61.4 79.4 -65.7 -20.2 16.2 25.0 17.1 75 112 A Q G 3 S+ 0 0 115 1,-0.3 -2,-0.0 -3,-0.1 4,-0.0 0.689 86.2 63.2 -56.7 -16.3 16.5 26.0 20.7 76 113 A L G X S+ 0 0 34 -3,-2.4 3,-2.5 -6,-0.1 -9,-0.4 0.568 74.4 125.9 -79.1 -11.9 12.9 24.6 21.0 77 114 A D T < S+ 0 0 67 -3,-2.5 -9,-0.2 1,-0.3 3,-0.1 -0.277 84.3 2.3 -54.0 128.5 14.1 21.1 20.1 78 115 A G T 3 S+ 0 0 38 -11,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.378 99.8 136.7 76.6 -4.9 13.0 18.6 22.7 79 116 A Q < - 0 0 110 -3,-2.5 -12,-2.3 1,-0.1 2,-0.3 -0.520 63.2-111.2 -77.8 139.2 11.2 21.3 24.7 80 117 A D B -F 66 0C 73 -14,-0.2 -14,-0.3 -2,-0.2 -1,-0.1 -0.550 31.1-172.6 -62.0 126.6 7.7 20.6 26.2 81 118 A L > + 0 0 2 -16,-2.9 3,-2.5 -2,-0.3 13,-0.4 0.376 45.5 115.6-105.9 -0.1 5.3 22.9 24.2 82 119 A S T 3 S+ 0 0 48 -17,-0.6 3,-0.1 1,-0.3 10,-0.1 -0.367 90.0 19.2 -66.8 147.6 2.1 22.3 26.2 83 120 A G T 3 S+ 0 0 45 1,-0.2 2,-0.5 8,-0.1 -1,-0.3 0.617 87.9 141.2 67.7 -6.2 1.4 25.7 27.6 84 121 A Y < - 0 0 73 -3,-2.5 9,-0.4 7,-0.1 2,-0.4 -0.665 33.8-171.5 -65.5 121.7 3.6 27.4 24.9 85 122 A R - 0 0 147 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.956 22.0-134.7-119.5 145.1 1.6 30.6 24.1 86 123 A D > - 0 0 11 4,-1.8 3,-2.2 -2,-0.4 26,-0.1 -0.224 51.1 -83.9 -77.9-179.3 2.0 33.2 21.4 87 124 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 0.629 131.9 57.9 -68.4 -14.5 1.6 36.9 22.6 88 125 A N T 3 S- 0 0 136 2,-0.1 -2,-0.0 23,-0.1 0, 0.0 0.223 123.0-106.6 -92.6 16.5 -2.2 36.7 22.3 89 126 A G < + 0 0 29 -3,-2.2 2,-0.3 1,-0.2 0, 0.0 0.493 65.8 156.3 80.5 4.1 -2.1 33.8 24.8 90 127 A K - 0 0 63 1,-0.1 2,-2.3 -5,-0.1 -4,-1.8 -0.470 43.4-143.8 -75.5 126.2 -2.8 31.1 22.1 91 128 A L > + 0 0 32 -2,-0.3 4,-2.2 -6,-0.2 -6,-0.2 -0.527 34.1 172.7 -81.4 67.9 -1.6 27.6 23.1 92 129 A L H > + 0 0 0 -2,-2.3 4,-1.9 -8,-0.3 -1,-0.2 0.832 68.4 47.7 -61.2 -37.1 -0.8 27.1 19.4 93 130 A F H > S+ 0 0 3 -9,-0.4 4,-2.3 -12,-0.3 -1,-0.2 0.929 111.2 52.0 -71.1 -39.5 1.0 23.7 19.6 94 131 A Q H > S+ 0 0 45 -13,-0.4 4,-2.6 -10,-0.3 -2,-0.2 0.929 109.3 51.9 -57.0 -40.7 -1.8 22.3 21.8 95 132 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.860 106.8 52.1 -68.7 -33.4 -4.1 23.6 19.0 96 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.928 111.1 47.3 -59.6 -47.5 -2.1 21.7 16.3 97 134 A V H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.919 112.9 48.2 -65.6 -41.9 -2.4 18.5 18.3 98 135 A R H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.903 112.0 50.9 -62.8 -41.3 -6.2 19.0 18.8 99 136 A T H X S+ 0 0 30 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.903 116.6 37.3 -64.5 -46.2 -6.6 19.7 15.1 100 137 A V H X S+ 0 0 1 -4,-2.4 4,-1.7 3,-0.2 -2,-0.2 0.900 117.9 50.5 -76.9 -38.0 -4.8 16.7 13.8 101 138 A R H < S+ 0 0 162 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.842 124.0 31.8 -65.5 -32.2 -6.1 14.4 16.6 102 139 A A H < S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.786 138.4 15.7 -95.1 -31.3 -9.6 15.6 15.9 103 140 A R H < S- 0 0 74 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.462 90.5-120.7-124.7 -4.2 -9.6 16.3 12.1 104 141 A G S < S- 0 0 25 -4,-1.7 25,-0.7 -5,-0.4 2,-0.3 -0.173 86.0 -7.3 87.8 -39.7 -6.5 14.6 10.7 105 142 A S E S+D 128 0B 42 -6,-0.4 2,-0.2 -2,-0.3 23,-0.2 -0.951 72.7 139.5-172.0 171.5 -5.1 17.9 9.4 106 143 A G E -D 127 0B 16 21,-1.6 21,-2.5 -2,-0.3 2,-0.3 -0.874 47.7 -65.0 158.2 173.3 -6.1 21.6 9.0 107 144 A F E -D 126 0B 68 -2,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.678 38.1-177.2 -88.5 141.6 -5.2 25.3 9.2 108 145 A V E -D 125 0B 10 17,-2.4 17,-2.9 -2,-0.3 2,-0.3 -0.994 11.7-151.7-135.6 134.5 -4.4 27.0 12.5 109 146 A D E +D 124 0B 94 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.799 31.5 132.4-108.2 148.4 -3.6 30.7 12.8 110 147 A Y E -D 123 0B 12 13,-2.1 13,-2.8 -2,-0.3 2,-0.5 -0.939 55.1 -79.5-172.6-179.7 -1.3 32.2 15.4 111 148 A L E +D 122 0B 43 -2,-0.3 -19,-0.1 11,-0.2 -23,-0.1 -0.911 51.5 153.2-107.4 131.1 1.5 34.7 15.9 112 149 A W E -D 121 0B 5 9,-2.6 9,-1.8 -2,-0.5 7,-0.1 -0.990 41.1-103.2-156.3 140.8 5.1 33.5 15.1 113 150 A P E -D 120 0B 14 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.272 32.3-111.7 -68.1 156.0 8.3 35.4 14.0 114 151 A K > - 0 0 94 5,-0.5 3,-1.8 1,-0.1 5,-0.1 -0.528 54.6 -79.0 -72.0 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