==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JAN-11 3ATP . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.TAJIMA,M.SAKUMA,K.HOMMA,I.KAWAGISHI,K.IMADA . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 88.2 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 . 0 0.0 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 . 0 0.0 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 1 0 0 0 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 39 A N >> 0 0 86 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -88.9 42.3 55.3 0.8 2 40 A F T 34 + 0 0 125 1,-0.3 4,-0.2 2,-0.2 3,-0.1 0.758 360.0 48.1 -40.4 -30.8 38.7 54.6 1.9 3 41 A T T >> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 3,-1.2 0.797 97.1 61.5 -86.9 -32.5 38.6 52.2 -1.0 4 42 A V H <> S+ 0 0 15 -3,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.607 99.7 67.9 -69.5 -7.6 41.9 50.1 -0.5 5 43 A L H 3< S+ 0 0 35 -4,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.667 98.3 41.5 -87.0 -21.7 40.2 49.2 2.7 6 44 A Q H <> S+ 0 0 70 -3,-1.2 4,-2.0 -4,-0.2 5,-0.3 0.803 114.4 54.5 -91.9 -35.0 37.3 47.1 1.6 7 45 A T H >X S+ 0 0 31 -4,-1.3 4,-2.0 2,-0.2 3,-1.0 0.987 111.2 42.0 -58.3 -63.2 39.4 45.4 -1.0 8 46 A I H 3X S+ 0 0 1 -4,-1.4 4,-1.3 1,-0.3 -1,-0.2 0.828 119.6 47.9 -54.9 -31.2 42.0 44.3 1.4 9 47 A R H 3> S+ 0 0 69 -4,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.678 107.6 51.2 -86.4 -19.1 39.2 43.4 3.8 10 48 A Q H X S+ 0 0 8 -4,-2.0 3,-3.9 2,-0.2 4,-1.1 0.987 107.8 52.8 -65.3 -58.2 34.8 15.5 7.2 29 67 A L H 3X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 3,-0.4 0.804 107.6 56.9 -44.7 -31.0 37.0 13.4 4.9 30 68 A N H 3X S+ 0 0 0 -4,-1.2 4,-0.6 -5,-0.3 -1,-0.3 0.630 100.5 53.4 -79.8 -14.7 38.4 12.1 8.2 31 69 A R H <> S+ 0 0 18 -3,-3.9 4,-1.5 -4,-0.4 -1,-0.2 0.515 107.8 53.7 -92.5 -9.6 35.0 11.0 9.5 32 70 A A H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 5,-0.4 0.859 106.0 49.4 -86.6 -44.1 34.6 9.0 6.2 33 71 A G H X S+ 0 0 0 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.846 114.4 50.5 -61.5 -28.1 37.9 7.2 6.8 34 72 A I H X S+ 0 0 2 -4,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.930 115.5 37.1 -72.9 -49.9 36.5 6.6 10.2 35 73 A R H X S+ 0 0 36 -4,-1.5 4,-0.5 2,-0.2 14,-0.2 0.586 111.0 58.3 -82.6 -13.7 33.1 5.2 9.2 36 74 A Y H < S+ 0 0 59 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.791 107.2 56.5 -79.5 -27.9 34.4 3.3 6.1 37 75 A M H >< S+ 0 0 15 -4,-0.7 3,-1.3 -5,-0.4 -2,-0.2 0.869 108.0 38.5 -68.7 -48.6 36.5 1.7 8.8 38 76 A M H ><>S+ 0 0 4 -4,-1.2 5,-3.4 1,-0.3 3,-1.3 0.714 107.7 70.3 -76.8 -17.7 33.9 0.4 11.2 39 77 A D T 3<5S+ 0 0 53 -4,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.380 96.2 52.6 -72.9 -0.5 32.1 -0.4 7.9 40 78 A Q T < 5S+ 0 0 97 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.069 104.2 51.3-121.0 14.1 34.8 -3.1 7.4 41 79 A N T < 5S- 0 0 69 -3,-1.3 -1,-0.1 2,-0.3 -2,-0.1 -0.318 127.8-105.6-142.3 28.6 34.2 -4.7 10.7 42 80 A N T 5S+ 0 0 159 -3,-0.2 2,-0.3 1,-0.1 -3,-0.2 0.743 88.9 98.7 36.5 50.3 30.6 -4.7 9.5 43 81 A I < + 0 0 63 -5,-3.4 -2,-0.3 -8,-0.1 2,-0.2 -0.814 43.0 177.2-140.8 179.0 29.5 -1.9 11.8 44 82 A G - 0 0 32 -2,-0.3 2,-0.1 -5,-0.1 4,-0.1 -0.620 10.6-154.2 170.9 129.2 28.9 1.8 11.4 45 83 A S - 0 0 15 -2,-0.2 223,-0.1 2,-0.2 220,-0.1 -0.389 61.0 -9.3-103.3-177.4 27.6 4.7 13.4 46 84 A G S S+ 0 0 63 -2,-0.1 2,-0.4 222,-0.0 222,-0.1 0.041 116.5 13.1 33.0 -94.0 26.0 8.1 12.6 47 85 A S S S- 0 0 23 1,-0.1 -2,-0.2 2,-0.0 -12,-0.1 -0.907 80.0-101.4-121.9 146.5 26.2 8.6 8.9 48 86 A T > - 0 0 70 -2,-0.4 4,-0.8 -4,-0.1 3,-0.2 0.057 36.2-114.7 -43.5 160.2 26.9 6.4 6.0 49 87 A V H >> S+ 0 0 24 -14,-0.2 3,-2.3 1,-0.2 4,-1.0 0.999 112.1 60.7 -61.4 -62.8 30.4 6.8 4.5 50 88 A A H 3> S+ 0 0 52 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.577 97.0 54.4 -33.9 -39.7 28.9 8.2 1.3 51 89 A E H 3> S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.832 104.8 55.6 -73.8 -29.9 27.1 11.2 2.8 52 90 A L H X S+ 0 0 108 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.915 106.1 52.0 -80.7 -44.6 34.8 29.0 -4.7 66 104 A N H 3X S+ 0 0 27 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.894 109.3 55.6 -57.0 -38.0 35.7 31.3 -1.8 67 105 A W H 3X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.813 105.1 52.1 -63.3 -31.1 39.2 31.1 -3.1 68 106 A A H < S+ 0 0 7 -4,-1.3 3,-3.9 -5,-0.2 -2,-0.2 0.987 109.0 46.2 -70.6 -65.1 39.5 36.2 -3.4 71 109 A E H 3< S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 4,-0.2 0.854 109.5 57.6 -46.9 -41.4 41.7 35.8 -6.5 72 110 A A T 3< S+ 0 0 77 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.511 82.6 102.5 -70.0 -5.9 39.1 37.9 -8.4 73 111 A L S < S- 0 0 33 -3,-3.9 2,-0.5 -5,-0.1 -3,-0.0 -0.730 82.4-120.4 -80.1 126.9 39.7 40.6 -5.8 74 112 A P - 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.593 26.4-118.0 -77.0 122.1 41.9 43.2 -7.6 75 113 A R - 0 0 106 -2,-0.5 6,-0.0 -4,-0.2 -71,-0.0 -0.222 18.0-118.9 -62.5 136.4 45.2 43.9 -6.0 76 114 A D > - 0 0 19 1,-0.1 3,-2.8 -72,-0.1 -1,-0.1 -0.443 32.3-112.1 -69.0 143.8 46.3 47.3 -4.6 77 115 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.753 118.2 61.7 -49.6 -20.4 49.4 48.6 -6.5 78 116 A R T 3 S+ 0 0 135 2,-0.1 2,-0.5 61,-0.0 -2,-0.0 0.485 80.1 97.9 -87.4 -6.3 51.1 48.0 -3.1 79 117 A Q S < S- 0 0 13 -3,-2.8 2,-0.2 1,-0.1 -4,-0.0 -0.743 78.9-113.3 -93.2 130.6 50.6 44.3 -2.7 80 118 A S > - 0 0 56 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 -0.363 13.6-155.9 -60.6 122.7 53.4 41.9 -3.6 81 119 A T H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.766 99.3 55.1 -68.3 -24.7 52.6 39.8 -6.7 82 120 A A H > S+ 0 0 68 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.866 104.7 52.7 -74.4 -37.3 55.1 37.3 -5.3 83 121 A A H >> S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 3,-1.2 0.983 110.8 45.7 -60.9 -57.7 53.3 37.2 -2.0 84 122 A A H 3X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.872 110.4 54.3 -52.5 -43.1 50.0 36.4 -3.7 85 123 A A H 3X S+ 0 0 57 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.760 106.9 54.0 -63.6 -26.8 51.6 33.8 -5.9 86 124 A E H X S+ 0 0 0 -4,-2.4 4,-1.9 27,-0.3 3,-1.0 0.978 114.9 49.3 -51.7 -64.0 46.7 21.8 0.2 95 133 A H H 3X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.859 110.2 52.5 -39.4 -54.7 43.5 21.9 -1.8 96 134 A N H 3X S+ 0 0 88 -4,-1.8 4,-3.4 1,-0.2 -1,-0.3 0.794 104.9 50.1 -58.7 -38.1 44.7 19.2 -4.2 97 135 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 3,-0.5 0.977 99.9 51.8 -54.3 -66.8 42.0 12.3 -0.6 102 140 A I H >X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.3 3,-0.8 0.872 108.9 52.2 -32.5 -61.9 38.4 11.8 -1.5 103 141 A Q H 3X S+ 0 0 139 -4,-1.5 4,-3.3 1,-0.3 5,-0.3 0.912 104.5 55.8 -44.3 -54.8 39.4 9.7 -4.6 104 142 A L H <<>S+ 0 0 18 -4,-2.0 5,-0.7 -3,-0.5 -1,-0.3 0.864 110.8 46.3 -46.1 -44.5 41.6 7.6 -2.4 105 143 A L H X<5S+ 0 0 6 -4,-1.7 3,-1.4 -3,-0.8 -1,-0.2 0.893 111.7 46.9 -67.6 -47.0 38.5 6.8 -0.3 106 144 A G H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.880 113.2 51.0 -62.0 -35.9 36.2 6.1 -3.1 107 145 A A T 3<5S- 0 0 78 -4,-3.3 2,-0.7 -5,-0.3 -1,-0.3 0.413 110.6-144.0 -76.3 -1.2 39.1 4.0 -4.4 108 146 A G T < 5 + 0 0 13 -3,-1.4 2,-1.6 -5,-0.3 -3,-0.2 0.216 56.5 132.7 55.9 -13.9 38.8 2.6 -0.9 109 147 A K < + 0 0 160 -2,-0.7 4,-0.4 -5,-0.7 -1,-0.2 -0.598 30.1 177.6 -80.3 100.2 42.4 2.1 -0.3 110 148 A I > + 0 0 11 -2,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.331 66.0 62.4 -76.1 -7.7 42.6 3.7 3.1 111 149 A N H > S+ 0 0 39 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.786 99.0 56.0 -94.1 -28.1 46.2 3.2 4.0 112 150 A E H 4 S+ 0 0 132 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.832 112.0 46.8 -70.5 -23.1 47.5 5.2 1.1 113 151 A F H >4 S+ 0 0 0 -4,-0.4 3,-1.5 2,-0.2 -2,-0.2 0.874 103.9 53.5 -90.5 -45.4 45.4 8.1 2.4 114 152 A F H 3< S+ 0 0 2 -4,-1.0 86,-0.2 1,-0.3 4,-0.2 0.884 110.4 56.0 -61.9 -31.1 46.1 8.3 6.2 115 153 A D T 3< S+ 0 0 69 -4,-1.1 -1,-0.3 190,-0.1 -2,-0.2 0.495 74.4 109.7 -81.8 -7.4 49.7 8.4 5.0 116 154 A Q S < S- 0 0 20 -3,-1.5 2,-3.3 1,-0.1 3,-0.4 -0.600 78.3-126.3 -69.5 125.6 49.4 11.4 2.8 117 155 A P >> + 0 0 79 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.317 54.2 152.1 -71.3 62.6 51.3 14.1 4.8 118 156 A T H >> + 0 0 0 -2,-3.3 4,-3.0 1,-0.2 3,-0.5 0.885 64.7 64.7 -60.5 -39.3 48.3 16.4 4.6 119 157 A Q H 3> S+ 0 0 60 -3,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.876 99.7 54.2 -52.3 -38.1 49.4 18.0 7.8 120 158 A G H <> S+ 0 0 46 -3,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.879 111.1 42.7 -64.8 -40.4 52.4 19.3 5.9 121 159 A Y H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-0.6 0.965 112.1 45.5 -56.1 -51.7 47.9 22.4 5.5 123 161 A D H 3X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.906 105.0 61.1 -58.9 -43.1 50.7 24.0 7.5 124 162 A G H 3X S+ 0 0 19 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.891 113.1 39.0 -50.3 -38.7 52.3 25.1 4.3 125 163 A F H X S+ 0 0 52 -4,-2.9 4,-2.2 1,-0.3 3,-0.8 0.890 110.3 41.7 -40.3 -61.5 45.7 48.5 6.0 141 179 A D H 3X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.890 108.5 62.1 -57.8 -40.0 47.1 50.5 8.9 142 180 A I H 3< S+ 0 0 86 -4,-1.9 4,-0.5 1,-0.2 -1,-0.3 0.842 108.1 43.5 -54.1 -36.7 49.5 52.2 6.5 143 181 A A H XX S+ 0 0 4 -4,-1.9 3,-2.2 -3,-0.8 4,-1.9 0.956 110.1 52.1 -73.2 -54.7 46.5 53.5 4.6 144 182 A V H 3X S+ 0 0 43 -4,-2.2 4,-1.8 1,-0.3 5,-0.2 0.842 107.5 60.6 -47.7 -33.7 44.6 54.6 7.6 145 183 A S H 3< S+ 0 0 70 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.706 104.9 42.4 -68.0 -28.2 47.8 56.3 8.4 146 184 A D H <> S+ 0 0 89 -3,-2.2 4,-2.6 -4,-0.5 -1,-0.2 0.726 117.7 46.7 -92.8 -25.6 47.9 58.6 5.3 147 185 A N H X S+ 0 0 40 -4,-1.9 4,-4.1 2,-0.2 -2,-0.2 0.981 109.7 48.1 -74.4 -72.4 44.2 59.5 5.5 148 186 A N H < S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.676 121.7 43.5 -44.2 -19.0 43.8 60.3 9.2 149 187 A A H 4 S+ 0 0 72 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.905 116.1 41.5 -91.0 -60.8 46.9 62.4 8.5 150 188 A S H < 0 0 107 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.755 360.0 360.0 -58.2 -28.9 46.0 64.0 5.2 151 189 A Y < 0 0 224 -4,-4.1 -1,-0.3 -5,-0.1 -3,-0.1 0.795 360.0 360.0 -37.4 360.0 42.5 64.7 6.3 152 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 153 38 B E > 0 0 125 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.9 37.5 56.9 19.6 154 39 B N H > + 0 0 23 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.643 360.0 54.1 -66.2 -11.8 37.1 55.1 16.2 155 40 B F H >>>S+ 0 0 153 2,-0.2 4,-3.3 3,-0.2 3,-2.2 0.940 107.3 51.7 -76.7 -59.8 40.5 53.7 16.8 156 41 B T H 345S+ 0 0 80 1,-0.3 -2,-0.2 2,-0.2 4,-0.2 0.752 114.7 41.8 -40.0 -39.4 39.2 52.5 20.2 157 42 B V H 3X5S+ 0 0 0 -4,-2.0 4,-0.9 3,-0.1 -1,-0.3 0.663 122.4 38.7 -88.2 -16.3 36.3 50.8 18.5 158 43 B L H X S+ 0 0 1 -4,-0.9 4,-2.5 2,-0.2 3,-0.5 0.937 113.1 51.4 -65.2 -44.5 36.6 44.8 16.9 162 47 B R H 3X S+ 0 0 89 -4,-1.6 4,-1.4 1,-0.3 -1,-0.2 0.768 112.5 51.2 -60.5 -24.1 39.2 43.8 14.4 163 48 B Q H 3> S+ 0 0 70 2,-0.2 4,-1.8 -5,-0.2 -1,-0.3 0.741 106.6 48.0 -86.4 -29.5 40.8 42.2 17.4 164 49 B Q H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 3,-0.7 0.955 113.8 48.5 -52.6 -46.8 37.4 28.8 15.9 173 58 B V H 3X S+ 0 0 8 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.836 108.9 52.1 -64.6 -31.1 40.3 27.5 13.6 174 59 B A H 3X S+ 0 0 3 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.700 104.5 57.5 -77.0 -20.8 42.0 25.7 16.5 175 60 B L H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.3 3,-0.5 0.944 109.5 50.3 -55.3 -54.3 40.3 16.9 12.7 181 66 B T H 3X S+ 0 0 11 -4,-2.8 4,-1.7 1,-0.3 -1,-0.3 0.830 106.1 59.3 -55.2 -31.7 43.3 15.6 14.6 182 67 B L H 3X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.2 -1,-0.3 0.909 105.6 46.7 -65.9 -40.6 40.9 13.7 16.8 183 68 B N H X S+ 0 0 54 -4,-2.3 4,-4.0 2,-0.2 3,-1.0 0.980 105.8 44.2 -57.1 -69.1 43.3 3.3 16.2 190 75 B M H 3X S+ 0 0 9 -4,-1.3 4,-4.8 1,-0.3 -1,-0.2 0.901 115.5 51.1 -42.5 -50.3 41.2 0.9 14.2 191 76 B M H 3< S+ 0 0 3 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.836 114.7 44.0 -57.9 -35.2 44.2 0.5 12.0 192 77 B D H << S+ 0 0 85 -4,-1.6 -2,-0.3 -3,-1.0 -1,-0.2 0.914 118.4 42.3 -77.2 -45.9 46.2 -0.1 15.1 193 78 B Q H < S+ 0 0 125 -4,-4.0 -2,-0.2 -5,-0.1 -3,-0.2 0.886 121.4 43.4 -69.0 -38.7 43.6 -2.5 16.7 194 79 B N S < S- 0 0 81 -4,-4.8 -3,-0.2 -5,-0.3 -2,-0.1 0.895 116.8 -77.2 -72.3 -98.5 43.0 -4.2 13.3 195 80 B N S S+ 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3,-0.4 0.894 111.0 53.6 -59.3 -39.4 47.9 12.4 17.2 206 91 B M H 3X S+ 0 0 43 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.667 107.5 45.4 -74.2 -19.4 46.2 12.6 20.5 207 92 B E H X>S+ 0 0 44 -4,-1.0 4,-3.2 -3,-0.4 3,-0.6 0.908 105.7 51.3 -78.4 -50.3 48.5 17.5 19.3 209 94 B A H 3X5S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.899 111.8 49.7 -48.0 -39.8 44.7 17.4 19.6 210 95 B S H 3X5S+ 0 0 21 -4,-0.6 4,-1.1 2,-0.2 -1,-0.3 0.817 114.9 41.2 -70.2 -35.0 45.6 18.3 23.2 211 96 B I H X< S+ 0 0 13 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.978 110.1 46.4 -62.4 -60.2 39.1 37.2 22.9 224 109 B E H 3< S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.883 104.9 61.1 -51.7 -45.4 37.1 37.4 26.1 225 110 B A T 3< S+ 0 0 83 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.636 81.0 106.6 -60.4 -12.5 39.7 39.7 27.7 226 111 B L S < S- 0 0 36 -3,-2.1 2,-0.2 -4,-0.3 -66,-0.0 -0.571 83.4-114.1 -72.9 123.0 39.0 42.2 24.9 227 112 B P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.390 34.9-122.8 -60.7 126.0 36.9 45.1 26.4 228 113 B R - 0 0 141 -2,-0.2 6,-0.0 -4,-0.1 -67,-0.0 -0.347 16.4-115.2 -74.0 148.7 33.4 45.1 24.9 229 114 B D > - 0 0 16 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.563 24.7-120.8 -80.7 146.7 31.9 48.0 23.0 230 115 B P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.704 112.5 48.7 -59.6 -23.8 28.7 49.6 24.6 231 116 B R T 3 S+ 0 0 118 2,-0.1 2,-0.4 61,-0.0 3,-0.0 0.428 85.3 108.2 -99.5 -0.4 26.6 48.8 21.6 232 117 B Q S < S- 0 0 9 -3,-1.6 2,-0.1 1,-0.1 -4,-0.0 -0.637 80.6-107.6 -80.3 130.0 27.7 45.2 21.3 233 118 B S > - 0 0 56 -2,-0.4 4,-1.9 1,-0.1 -1,-0.1 -0.365 21.7-157.4 -59.3 129.2 24.9 42.7 22.3 234 119 B T T 4 S+ 0 0 99 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.401 94.7 51.1 -90.3 1.7 25.7 41.1 25.7 235 120 B A T > S+ 0 0 65 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.595 107.4 54.3-104.3 -26.3 23.4 38.1 24.9 236 121 B A H >> S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 3,-0.7 0.977 109.2 47.6 -68.2 -54.8 25.2 37.7 21.6 237 122 B A H 3X S+ 0 0 11 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.807 116.7 44.5 -53.7 -33.2 28.5 37.6 23.6 238 123 B A H 3> S+ 0 0 53 -4,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.714 110.3 53.1 -85.7 -23.6 26.9 35.1 26.0 239 124 B E H X S+ 0 0 23 -4,-1.3 3,-3.3 2,-0.2 4,-0.8 0.988 109.2 29.4 -59.1 -76.8 39.7 12.6 23.9 256 141 B Q H 3X S+ 0 0 127 -4,-0.7 4,-3.6 1,-0.3 5,-0.2 0.825 109.4 72.1 -57.2 -27.7 39.8 10.4 27.1 257 142 B L H 3< S+ 0 0 22 -4,-2.4 5,-0.4 1,-0.3 -1,-0.3 0.648 105.3 42.5 -59.0 -11.9 36.7 8.8 25.5 258 143 B L H X4 S+ 0 0 12 -3,-3.3 3,-1.1 -5,-0.3 -2,-0.3 0.643 104.3 56.8-105.8 -30.3 39.6 7.6 23.4 259 144 B G H 3< S+ 0 0 60 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.2 0.879 108.5 52.7 -67.0 -34.1 42.2 6.8 26.1 260 145 B A T 3< S- 0 0 76 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.377 111.5-144.6 -75.0 1.7 39.3 4.7 27.2 261 146 B G < + 0 0 11 -3,-1.1 2,-2.1 -5,-0.2 -3,-0.2 0.425 48.4 145.9 48.8 -2.3 39.6 3.5 23.6 262 147 B K > + 0 0 129 -5,-0.4 4,-1.2 1,-0.2 3,-0.2 -0.543 20.3 177.5 -80.6 98.5 35.9 3.1 23.0 263 148 B I H > + 0 0 13 -2,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.372 66.2 72.0 -67.0 -7.8 36.2 4.0 19.5 264 149 B N H 4 S+ 0 0 71 2,-0.2 4,-0.4 3,-0.1 -1,-0.2 0.940 101.5 31.4 -85.0 -54.1 32.5 3.3 19.2 265 150 B E H >> S+ 0 0 109 1,-0.2 3,-2.1 -3,-0.2 4,-1.2 0.883 110.8 72.1 -70.4 -35.9 30.6 6.0 21.1 266 151 B F H >< S+ 0 0 0 -4,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.886 99.2 43.9 -41.1 -55.7 33.5 8.3 20.0 267 152 B F T 3< S+ 0 0 1 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.646 112.3 59.4 -68.2 -13.1 32.2 8.4 16.4 268 153 B D T <4 S+ 0 0 91 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.654 70.5 114.1 -92.3 -20.1 28.7 8.8 17.8 269 154 B Q S << S- 0 0 14 -4,-1.2 2,-3.3 -3,-0.9 3,-0.5 -0.240 79.2-114.2 -54.5 139.3 28.9 12.0 19.8 270 155 B P S > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 -0.220 71.0 137.0 -71.2 54.7 26.7 14.8 18.2 271 156 B T H > + 0 0 0 -2,-3.3 4,-2.2 2,-0.2 5,-0.2 0.968 64.3 56.3 -67.7 -53.1 29.9 16.7 17.5 272 157 B Q H > S+ 0 0 58 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.799 111.4 50.0 -49.3 -25.0 28.9 17.7 14.0 273 158 B G H > S+ 0 0 43 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.929 106.8 49.5 -78.8 -48.0 25.9 19.2 15.8 274 159 B Y H X S+ 0 0 82 -4,-2.1 4,-1.8 1,-0.2 -27,-0.2 0.772 108.2 58.9 -61.2 -28.3 27.8 21.1 18.5 275 160 B Q H X S+ 0 0 3 -4,-2.2 4,-4.3 2,-0.3 5,-0.4 0.972 107.5 38.4 -69.9 -60.6 30.0 22.6 15.9 276 161 B D H X S+ 0 0 69 -4,-1.2 4,-1.1 2,-0.3 -1,-0.2 0.746 110.0 67.0 -63.9 -16.5 27.6 24.4 13.6 277 162 B G H X S+ 0 0 24 -4,-1.1 4,-0.7 2,-0.2 -1,-0.3 0.987 113.7 28.7 -60.8 -52.2 26.0 25.1 16.9 278 163 B F H >X S+ 0 0 0 -4,-1.8 4,-2.4 -35,-0.3 3,-1.7 0.964 116.9 57.5 -68.3 -56.5 29.1 27.2 17.5 279 164 B E H 3X S+ 0 0 57 -4,-4.3 4,-1.0 1,-0.3 -1,-0.2 0.692 101.1 63.9 -50.8 -16.9 29.8 28.1 13.8 280 165 B K H 3X S+ 0 0 130 -4,-1.1 4,-0.6 -5,-0.4 -1,-0.3 0.855 110.0 31.7 -80.1 -34.6 26.3 29.6 13.9 281 166 B Q H XX S+ 0 0 30 -3,-1.7 4,-3.6 -4,-0.7 3,-0.7 0.872 112.2 62.9 -86.4 -43.8 26.9 32.3 16.5 282 167 B Y H 3X S+ 0 0 12 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.912 107.3 47.3 -45.0 -43.6 30.5 32.9 15.5 283 168 B V H 3X S+ 0 0 68 -4,-1.0 4,-2.2 -5,-0.3 -1,-0.3 0.807 112.3 46.4 -71.5 -31.2 29.1 33.9 12.2 284 169 B A H X S+ 0 0 44 -4,-3.2 4,-1.9 1,-0.3 3,-1.9 0.975 113.6 48.6 -52.9 -55.1 31.2 44.0 10.7 291 176 B R H 3X S+ 0 0 199 -4,-2.8 4,-1.4 1,-0.3 -1,-0.3 0.758 109.4 53.4 -54.1 -27.7 27.9 45.8 10.6 292 177 B L H 3X S+ 0 0 15 -4,-1.0 4,-1.5 -3,-0.4 -1,-0.3 0.687 106.8 54.6 -81.7 -18.3 29.0 47.6 13.7 293 178 B H H X S+ 0 0 68 -4,-1.4 4,-1.1 1,-0.2 3,-0.9 0.910 114.9 52.0 -45.4 -50.9 28.3 52.2 11.2 296 181 B A H >X S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.3 4,-0.9 0.966 109.2 46.9 -51.9 -61.0 31.3 52.8 13.4 297 182 B V H 3X S+ 0 0 44 -4,-3.7 4,-0.8 1,-0.2 -1,-0.3 0.629 103.4 67.2 -60.1 -13.0 33.5 54.2 10.7 298 183 B S H