==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-JUN-11 3SJ5 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDANAEROBACTER SUBTERRANEUS; . AUTHOR E.E.WEINERT,C.M.PHILLIPS-PIRO,R.TRAN,R.A.MATHIES,M.A.MARLETT . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 75.3 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 . 65 17.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 1 0 1 0 1 0 5 1 0 0 2 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 . 4 0 0 1 0 0 1 2 0 2 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 0 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 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 26 0, 0.0 42,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.9 18.7 19.7 15.6 2 2 A K B >> -A 42 0A 61 40,-0.2 3,-1.6 1,-0.2 4,-1.0 -0.062 360.0-134.3 -40.0 125.2 17.8 17.3 18.4 3 3 A G H >> S+ 0 0 0 38,-1.4 4,-1.1 37,-0.3 3,-0.6 0.842 109.0 64.1 -51.4 -31.8 21.1 16.0 20.0 4 4 A T H 3> S+ 0 0 69 37,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.851 100.1 50.3 -61.2 -34.8 19.2 12.7 19.8 5 5 A F H <> S+ 0 0 50 -3,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.713 105.4 56.9 -78.4 -18.1 19.2 13.0 16.0 6 6 A V H S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.845 120.8 58.2 -68.9 -36.6 35.6 4.5 12.9 20 20 A D H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.949 107.2 46.3 -57.8 -52.8 38.8 6.2 11.5 21 21 A V H > S+ 0 0 26 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.938 117.1 43.8 -56.4 -49.1 36.9 8.3 9.0 22 22 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.926 110.2 53.7 -66.9 -46.6 34.3 9.4 11.6 23 23 A D H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.931 111.0 47.2 -52.8 -50.7 36.7 10.0 14.5 24 24 A E H X S+ 0 0 107 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.910 110.9 51.3 -59.2 -42.4 38.8 12.4 12.3 25 25 A S H < S+ 0 0 0 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.889 111.4 47.0 -64.7 -38.6 35.7 14.2 11.0 26 26 A L H ><>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 3,-1.0 0.896 112.3 51.5 -67.0 -39.0 34.5 14.7 14.6 27 27 A K H ><5S+ 0 0 128 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.855 100.8 61.4 -64.9 -36.1 38.0 15.9 15.5 28 28 A S T 3<5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.662 107.2 46.8 -64.6 -15.1 38.0 18.4 12.6 29 29 A V T < 5S- 0 0 13 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.402 125.8 -97.7-108.1 -1.6 35.0 20.1 14.3 30 30 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.587 80.3 131.1 95.5 12.7 36.5 20.2 17.8 31 31 A W < - 0 0 18 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.604 59.7-123.2 -91.5 156.1 34.7 17.1 19.2 32 32 A E > - 0 0 114 -2,-0.2 3,-2.5 1,-0.1 -9,-0.0 -0.865 22.4-133.8 -86.5 130.7 36.2 14.2 21.1 33 33 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.800 110.5 48.0 -55.6 -27.0 35.3 11.0 19.1 34 34 A D T 3 S+ 0 0 127 2,-0.1 2,-0.3 -11,-0.0 -11,-0.0 -0.008 81.3 139.8-103.5 28.3 34.2 9.6 22.5 35 35 A R < - 0 0 84 -3,-2.5 2,-0.5 1,-0.1 -4,-0.0 -0.560 54.1-124.8 -68.4 131.5 32.2 12.7 23.4 36 36 A V - 0 0 114 -2,-0.3 2,-0.7 1,-0.0 -1,-0.1 -0.694 11.8-146.3 -83.1 125.1 29.0 11.6 25.1 37 37 A I - 0 0 46 -2,-0.5 6,-0.0 -33,-0.0 -1,-0.0 -0.839 25.0-136.1 -88.2 114.7 25.8 12.9 23.6 38 38 A T - 0 0 62 -2,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.245 18.8-109.6 -71.3 161.4 23.5 13.3 26.6 39 39 A P S S+ 0 0 119 0, 0.0 -35,-0.1 0, 0.0 -1,-0.1 0.638 114.0 33.3 -66.0 -13.1 19.8 12.2 26.4 40 40 A L S S+ 0 0 161 -37,-0.1 -37,-0.3 -38,-0.0 -36,-0.2 0.730 88.8 107.1-111.6 -31.3 18.7 15.9 26.4 41 41 A E - 0 0 50 -38,-0.1 -38,-1.4 -39,-0.1 -37,-0.4 0.084 54.6-138.6 -60.6 164.1 21.2 18.1 24.5 42 42 A D B -A 2 0A 105 -40,-0.2 2,-0.5 -39,-0.2 -40,-0.2 -0.984 8.6-147.4-124.8 131.1 20.7 19.6 21.1 43 43 A I - 0 0 4 -42,-1.9 -38,-0.1 -2,-0.4 5,-0.1 -0.857 28.2-107.3-103.3 131.8 23.4 19.8 18.4 44 44 A D >> - 0 0 93 -2,-0.5 4,-1.4 1,-0.1 3,-0.6 -0.185 18.0-130.4 -56.8 139.7 23.5 22.7 16.0 45 45 A D H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.840 105.9 55.8 -55.4 -37.9 22.4 22.1 12.3 46 46 A D H 3> S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.750 103.1 52.2 -77.8 -23.1 25.5 23.8 11.0 47 47 A E H <> S+ 0 0 58 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.837 107.7 53.8 -77.1 -32.0 28.0 21.6 12.9 48 48 A V H X S+ 0 0 8 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.937 106.9 51.9 -61.0 -48.2 26.2 18.5 11.5 49 49 A R H X S+ 0 0 148 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.911 109.4 49.4 -54.2 -44.3 26.7 19.9 8.0 50 50 A R H X S+ 0 0 104 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.887 110.0 51.2 -65.4 -40.1 30.4 20.4 8.7 51 51 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 3,-0.2 0.946 112.2 45.4 -60.5 -50.8 30.7 16.8 10.0 52 52 A F H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.860 109.2 57.0 -63.0 -35.9 29.0 15.4 6.9 53 53 A A H X S+ 0 0 28 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.872 108.7 46.8 -62.2 -36.9 31.2 17.6 4.7 54 54 A K H X S+ 0 0 59 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.897 109.4 52.1 -74.9 -39.0 34.3 16.1 6.2 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 6,-0.3 0.900 110.9 50.0 -61.2 -39.4 33.1 12.5 5.9 56 56 A S H >X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.954 109.5 50.6 -60.2 -52.6 32.4 13.3 2.2 57 57 A E H 3< S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.1 43.1 -49.7 -46.3 35.9 14.7 1.7 58 58 A K H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.660 121.6 36.9 -83.3 -17.0 37.5 11.6 3.3 59 59 A T H << S- 0 0 44 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.596 97.1-130.8-105.7 -17.4 35.4 9.0 1.6 60 60 A G < + 0 0 70 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.395 64.4 134.9 76.4 -2.3 35.1 10.7 -1.8 61 61 A K - 0 0 69 -6,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 -0.607 64.8-109.6 -80.6 136.9 31.4 10.1 -1.6 62 62 A N >> - 0 0 42 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.391 24.4-124.5 -66.6 142.1 29.1 13.0 -2.5 63 63 A V H 3> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.819 109.3 57.9 -63.2 -28.1 27.4 14.3 0.6 64 64 A N H 3> S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 106.5 48.5 -69.1 -36.7 23.9 13.8 -1.0 65 65 A E H <> S+ 0 0 107 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.871 109.9 52.8 -65.3 -40.4 24.6 10.1 -1.5 66 66 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.943 109.5 48.2 -63.2 -46.8 25.8 9.9 2.1 67 67 A W H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.890 108.6 54.8 -58.9 -39.8 22.5 11.5 3.3 68 68 A R H X S+ 0 0 66 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.933 110.9 44.8 -60.5 -43.8 20.4 9.1 1.2 69 69 A E H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.871 110.3 53.9 -70.2 -35.7 22.1 6.1 2.8 70 70 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.948 109.8 49.4 -61.8 -45.9 21.8 7.5 6.3 71 71 A G H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.900 108.2 52.6 -57.4 -43.2 18.0 8.0 5.6 72 72 A R H < S+ 0 0 67 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.906 115.1 41.3 -62.3 -39.0 17.7 4.4 4.3 73 73 A Q H >X S+ 0 0 49 -4,-2.1 4,-0.8 1,-0.2 3,-0.7 0.741 101.7 71.3 -78.4 -25.7 19.4 3.0 7.5 74 74 A N H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.753 81.7 69.9 -68.5 -26.3 17.6 5.3 10.0 75 75 A I H 3X S+ 0 0 8 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.906 95.9 55.2 -60.6 -38.7 14.1 3.7 9.7 76 76 A K H <> S+ 0 0 112 -3,-0.7 4,-1.0 -4,-0.3 -1,-0.2 0.916 106.9 50.7 -58.4 -43.7 15.4 0.6 11.5 77 77 A T H >X S+ 0 0 21 -4,-0.8 4,-1.4 1,-0.2 3,-0.9 0.916 106.3 53.7 -62.9 -42.2 16.5 2.8 14.4 78 78 A F H 3X S+ 0 0 32 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.853 102.4 59.0 -62.3 -32.4 13.2 4.5 14.7 79 79 A S H 3< S+ 0 0 28 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 103.7 52.5 -68.6 -23.8 11.5 1.1 14.9 80 80 A E H << S+ 0 0 137 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.862 118.8 35.2 -71.2 -38.5 13.6 0.4 18.0 81 81 A W H < S+ 0 0 109 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.815 131.1 26.4 -89.9 -35.9 12.5 3.7 19.6 82 82 A F >< + 0 0 73 -4,-3.2 3,-1.5 -5,-0.2 4,-0.5 -0.507 65.0 159.6-128.6 62.1 8.9 4.0 18.5 83 83 A P G >> + 0 0 79 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.771 67.5 69.6 -58.2 -28.1 7.6 0.4 17.8 84 84 A S G 34 S+ 0 0 83 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.769 91.8 59.2 -64.0 -26.2 3.9 1.4 18.0 85 85 A Y G <4 S+ 0 0 51 -3,-1.5 -1,-0.3 1,-0.2 12,-0.1 0.764 113.6 38.0 -72.0 -23.1 4.1 3.3 14.8 86 86 A F T X4 S+ 0 0 23 -3,-1.2 3,-1.4 -4,-0.5 -2,-0.2 0.770 91.6 102.2 -97.5 -31.5 5.2 0.2 12.9 87 87 A A T 3< S- 0 0 70 -4,-2.0 3,-0.1 1,-0.2 0, 0.0 -0.342 98.7 -7.6 -63.8 126.9 3.0 -2.5 14.6 88 88 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.602 106.2 119.6 69.7 14.8 0.0 -3.6 12.7 89 89 A R < - 0 0 98 -3,-1.4 -1,-0.2 4,-0.0 2,-0.2 -0.842 55.2-137.9-114.3 149.3 0.4 -1.0 10.0 90 90 A R > - 0 0 118 -2,-0.3 4,-2.2 -3,-0.1 3,-0.2 -0.592 36.0-102.8 -92.8 165.0 0.9 -1.2 6.2 91 91 A L H > S+ 0 0 0 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.885 118.9 54.6 -55.3 -45.7 3.4 1.1 4.4 92 92 A V H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 110.5 45.9 -58.7 -43.4 0.7 3.4 3.0 93 93 A N H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.901 111.4 53.1 -64.6 -42.0 -0.7 4.0 6.5 94 94 A F H >< S+ 0 0 7 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.943 112.2 43.6 -56.9 -51.9 2.7 4.6 7.9 95 95 A L H >< S+ 0 0 4 -4,-2.9 3,-1.3 1,-0.2 4,-0.4 0.908 110.1 56.5 -65.1 -38.7 3.6 7.2 5.3 96 96 A M H 3< S+ 0 0 59 -4,-2.5 4,-0.3 -5,-0.3 23,-0.3 0.738 107.9 48.5 -65.5 -23.9 0.2 8.9 5.6 97 97 A M T S+ 0 0 21 -3,-1.3 4,-2.4 -4,-0.5 5,-0.2 0.881 79.9 55.8 -65.4 -38.7 4.2 10.9 9.1 99 99 A D H > S+ 0 0 21 18,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.949 112.9 42.6 -57.5 -48.1 3.2 14.6 9.0 100 100 A E H > S+ 0 0 109 -4,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.881 110.5 56.3 -64.0 -41.5 1.2 14.2 12.2 101 101 A V H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.908 106.8 49.8 -59.3 -42.4 3.9 12.2 13.9 102 102 A H H < S+ 0 0 54 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.850 113.6 45.6 -69.6 -30.3 6.5 14.9 13.3 103 103 A L H >X S+ 0 0 55 -4,-1.4 4,-1.2 -5,-0.2 3,-1.0 0.948 114.2 48.3 -70.0 -49.6 4.1 17.5 14.7 104 104 A Q H 3< S+ 0 0 88 -4,-3.3 3,-0.4 1,-0.2 4,-0.3 0.877 110.3 51.2 -60.1 -41.0 3.2 15.4 17.8 105 105 A L T 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.624 119.7 33.9 -77.3 -11.7 6.8 14.5 18.6 106 106 A T T X4 S+ 0 0 22 -3,-1.0 3,-2.1 -4,-0.5 6,-0.2 0.455 86.5 97.9-116.9 -4.0 8.0 18.2 18.6 107 107 A K T 3< S+ 0 0 109 -4,-1.2 -2,-0.1 -3,-0.4 -3,-0.1 0.703 82.4 55.6 -66.0 -20.5 5.0 20.1 19.9 108 108 A M T 3 S+ 0 0 153 -4,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.199 90.0 93.0 -97.9 14.4 6.4 20.2 23.4 109 109 A I S X S- 0 0 80 -3,-2.1 3,-1.8 0, 0.0 2,-0.1 -0.941 80.7-119.2-111.2 124.1 9.7 21.9 22.3 110 110 A K T 3 S+ 0 0 210 -2,-0.5 -2,-0.1 1,-0.3 -3,-0.0 -0.363 96.0 2.4 -59.0 126.8 10.0 25.7 22.3 111 111 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 0.674 89.1 169.9 73.2 17.2 10.7 27.0 18.8 112 112 A A < - 0 0 41 -3,-1.8 -1,-0.2 -6,-0.2 -6,-0.0 -0.300 18.8-172.4 -63.9 145.6 10.4 23.6 17.1 113 113 A T - 0 0 91 3,-0.0 21,-0.2 20,-0.0 -1,-0.1 -0.614 10.7-177.6-138.3 72.1 10.3 23.5 13.3 114 114 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -11,-0.0 -0.332 35.8 -97.9 -68.9 157.4 9.6 20.0 12.2 115 115 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.438 34.5-126.4 -65.0 147.4 9.5 19.1 8.5 116 116 A R E +B 132 0B 92 16,-2.6 16,-2.2 -2,-0.1 -17,-0.1 -0.812 27.6 179.2 -91.5 144.1 6.0 19.0 7.0 117 117 A L E +B 131 0B 13 -2,-0.4 -18,-0.5 14,-0.2 14,-0.2 -0.226 9.4 176.2-139.5 42.2 5.3 15.7 5.2 118 118 A I E -B 130 0B 95 12,-0.6 12,-2.4 11,-0.1 2,-0.3 -0.280 6.1-175.2 -63.7 132.6 1.8 16.1 4.0 119 119 A A E +B 129 0B 21 -23,-0.3 10,-0.2 10,-0.2 -2,-0.1 -0.946 7.7 172.7-128.3 146.5 0.5 13.2 1.9 120 120 A K E -B 128 0B 115 8,-2.2 8,-2.6 -2,-0.3 2,-0.1 -0.993 38.2 -95.3-151.7 152.3 -2.7 12.6 -0.1 121 121 A P E +B 127 0B 65 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.398 35.7 169.6 -61.2 134.8 -4.2 10.0 -2.5 122 122 A V E S+ 0 0 55 4,-2.3 2,-0.3 1,-0.5 5,-0.2 0.406 71.7 6.0-125.2 -7.7 -3.8 11.0 -6.2 123 123 A A E > S-B 126 0B 34 3,-1.3 3,-1.2 0, 0.0 -1,-0.5 -0.933 89.1 -90.7-159.9 171.7 -4.8 7.7 -7.7 124 124 A K T 3 S+ 0 0 92 -2,-0.3 58,-2.7 1,-0.2 59,-2.2 0.742 126.9 30.2 -63.9 -20.9 -6.3 4.4 -6.4 125 125 A D T 3 S+ 0 0 28 56,-0.2 53,-3.1 57,-0.2 2,-0.3 0.045 116.4 57.7-125.1 23.9 -2.7 3.0 -6.0 126 126 A A E < -BC 123 177B 0 -3,-1.2 -4,-2.3 51,-0.2 -3,-1.3 -0.999 51.4-158.1-157.6 149.3 -0.6 6.1 -5.3 127 127 A I E -BC 121 176B 0 49,-2.2 49,-3.2 -2,-0.3 2,-0.4 -0.882 16.1-138.4-120.2 157.8 0.0 9.1 -3.0 128 128 A E E -BC 120 175B 44 -8,-2.6 -8,-2.2 -2,-0.3 2,-0.4 -0.956 24.0-171.1-105.6 138.9 1.8 12.4 -3.5 129 129 A M E -BC 119 174B 5 45,-2.4 45,-2.8 -2,-0.4 2,-0.5 -0.997 6.8-155.0-132.6 134.4 3.9 13.4 -0.5 130 130 A E E -BC 118 173B 33 -12,-2.4 -12,-0.6 -2,-0.4 2,-0.4 -0.955 4.7-152.0-119.0 120.4 5.5 16.8 -0.1 131 131 A Y E +BC 117 172B 10 41,-3.1 41,-2.1 -2,-0.5 2,-0.4 -0.717 19.5 178.9 -80.5 127.5 8.6 17.6 2.0 132 132 A V E +BC 116 171B 20 -16,-2.2 -16,-2.6 -2,-0.4 2,-0.3 -0.951 19.4 127.2-136.4 116.5 8.6 21.2 3.3 133 133 A S E > - 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0 0 21 -5,-1.0 -1,-0.4 -6,-0.1 -2,-0.1 -0.045 61.6-119.4 -68.3 171.0 3.8 -1.0 -35.2 218 32 B E > - 0 0 101 1,-0.1 3,-2.7 -5,-0.0 -1,-0.1 -0.963 22.1-123.1-113.4 133.5 5.5 -4.1 -36.8 219 33 B P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 110.9 43.2 -39.9 -49.5 8.8 -5.3 -35.4 220 34 B D T 3 S+ 0 0 133 2,-0.1 2,-0.2 -3,-0.0 -11,-0.0 0.146 81.3 145.9 -90.6 19.3 10.7 -5.0 -38.7 221 35 B R < - 0 0 88 -3,-2.7 2,-0.5 1,-0.1 -4,-0.0 -0.396 48.2-132.2 -59.8 119.8 9.2 -1.6 -39.5 222 36 B V - 0 0 120 -2,-0.2 2,-0.8 1,-0.0 -1,-0.1 -0.652 11.5-146.6 -74.9 121.3 11.8 0.5 -41.4 223 37 B I - 0 0 33 -2,-0.5 6,-0.0 -34,-0.1 -1,-0.0 -0.842 24.8-128.8 -87.6 111.5 12.0 3.9 -39.8 224 38 B T - 0 0 56 -2,-0.8 -34,-0.2 1,-0.1 -35,-0.1 -0.129 14.0-115.6 -61.1 156.5 12.8 6.2 -42.8 225 39 B P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.497 113.0 36.2 -71.0 -3.6 15.7 8.7 -42.6 226 40 B L S S+ 0 0 169 2,-0.1 -37,-0.2 -37,-0.0 -3,-0.0 0.716 91.4 102.4-114.3 -35.4 13.2 11.6 -42.9 227 41 B E - 0 0 45 -39,-0.1 -38,-2.0 1,-0.1 -37,-0.3 0.108 57.2-135.6 -59.1 163.2 10.1 10.7 -41.0 228 42 B D B -J 188 0C 112 -40,-0.2 2,-0.4 -39,-0.1 -40,-0.2 -0.714 7.9-146.3-106.3 163.6 9.0 11.9 -37.6 229 43 B I - 0 0 5 -42,-1.0 -37,-0.0 -2,-0.3 -6,-0.0 -0.989 24.7-114.7-133.2 128.4 7.5 9.8 -34.8 230 44 B D > - 0 0 86 -2,-0.4 4,-0.7 1,-0.1 -42,-0.0 0.017 16.4-128.5 -51.6 161.4 4.9 11.2 -32.4 231 45 B D H > S+ 0 0 41 2,-0.1 4,-2.1 3,-0.1 5,-0.1 0.856 100.8 56.6 -79.5 -39.4 5.7 11.7 -28.7 232 46 B D H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.880 105.9 48.2 -65.6 -42.5 2.7 9.9 -27.2 233 47 B E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 108.6 56.5 -63.9 -40.8 3.3 6.5 -29.0 234 48 B V H X S+ 0 0 6 -4,-0.7 4,-2.2 1,-0.2 5,-0.2 0.944 105.8 50.2 -54.2 -51.0 6.9 6.7 -27.8 235 49 B R H X S+ 0 0 120 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.881 109.7 52.2 -53.5 -39.0 5.7 7.0 -24.2 236 50 B R H X S+ 0 0 123 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.876 106.6 52.2 -69.7 -38.0 3.5 4.0 -24.8 237 51 B I H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.938 112.5 45.1 -59.1 -49.1 6.3 1.9 -26.2 238 52 B F H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.886 109.8 55.7 -65.4 -41.0 8.5 2.6 -23.1 239 53 B A H X S+ 0 0 51 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.950 108.9 47.1 -52.0 -51.6 5.5 2.0 -20.8 240 54 B K H X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.869 110.2 51.9 -64.8 -37.6 5.1 -1.5 -22.2 241 55 B V H < S+ 0 0 0 -4,-2.0 4,-0.4 2,-0.2 6,-0.3 0.904 110.2 50.4 -62.8 -41.3 8.8 -2.3 -22.0 242 56 B S H >X>S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 3,-1.8 0.982 112.6 45.8 -55.5 -59.9 8.6 -1.2 -18.3 243 57 B E H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.868 113.1 50.0 -49.3 -45.1 5.6 -3.5 -17.7 244 58 B K T 3<5S+ 0 0 73 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.480 122.6 32.2 -77.8 -2.2 7.3 -6.4 -19.6 245 59 B T T <45S- 0 0 34 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.481 97.0-126.3-130.2 -12.6 10.5 -6.0 -17.6 246 60 B G T <5 + 0 0 58 -4,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.503 66.9 134.7 72.8 3.2 9.4 -4.8 -14.2 247 61 B K < - 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