==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-09 3G6B . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.M.POLLARD,A.M.BILWES,B.R.CRANE . 425 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427100.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 398 93.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 41 A R >> 0 0 142 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 -45.8 -29.2 -28.0 98.2 2 42 A I H 3> + 0 0 27 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.803 360.0 65.0 -40.3 -36.1 -27.9 -24.5 97.9 3 43 A E H 3> S+ 0 0 97 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.870 93.2 53.5 -60.4 -45.7 -24.7 -25.9 99.3 4 44 A E H <> S+ 0 0 85 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.865 115.1 44.2 -60.2 -33.6 -23.7 -28.3 96.5 5 45 A V H X S+ 0 0 0 -4,-1.1 4,-2.9 -3,-0.3 -2,-0.2 0.905 111.8 53.5 -74.4 -42.1 -24.0 -25.3 94.2 6 46 A K H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.898 112.8 42.5 -59.0 -46.2 -22.1 -23.1 96.7 7 47 A E H X S+ 0 0 125 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.868 113.5 52.7 -68.8 -38.7 -19.2 -25.6 96.9 8 48 A R H X S+ 0 0 97 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.935 110.4 48.6 -61.5 -45.8 -19.3 -26.1 93.1 9 49 A F H X S+ 0 0 3 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.907 112.4 47.5 -60.8 -46.4 -19.1 -22.3 92.6 10 50 A V H X S+ 0 0 29 -4,-2.2 4,-3.8 2,-0.2 5,-0.3 0.986 113.0 47.3 -59.2 -59.2 -16.2 -21.9 95.0 11 51 A N H X S+ 0 0 88 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.870 116.0 45.3 -47.9 -49.3 -14.2 -24.8 93.5 12 52 A L H X S+ 0 0 20 -4,-2.6 4,-3.4 -5,-0.2 -1,-0.3 0.913 113.9 49.2 -62.8 -45.6 -14.8 -23.4 90.0 13 53 A N H X S+ 0 0 12 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.963 109.2 52.6 -58.7 -51.6 -14.0 -19.8 91.2 14 54 A R H X S+ 0 0 118 -4,-3.8 4,-1.6 1,-0.3 -1,-0.2 0.880 116.1 39.4 -51.2 -44.5 -10.8 -21.0 92.8 15 55 A L H X S+ 0 0 46 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.3 0.871 110.8 59.5 -72.7 -39.2 -9.7 -22.7 89.6 16 56 A F H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.929 107.0 48.0 -53.6 -45.4 -11.1 -19.8 87.5 17 57 A Q H X S+ 0 0 40 -4,-2.9 4,-3.8 1,-0.2 5,-0.3 0.905 104.9 56.9 -62.5 -47.9 -8.7 -17.6 89.4 18 58 A E H X S+ 0 0 104 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.900 109.9 46.4 -52.2 -43.2 -5.7 -19.8 88.9 19 59 A L H X S+ 0 0 51 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.844 113.8 46.8 -67.9 -40.2 -6.2 -19.6 85.1 20 60 A V H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.921 112.0 51.6 -67.4 -43.7 -6.7 -15.9 85.1 21 61 A G H X S+ 0 0 43 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.848 109.8 50.5 -60.7 -32.9 -3.6 -15.5 87.3 22 62 A D H X S+ 0 0 107 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.843 106.2 53.7 -74.2 -35.7 -1.7 -17.7 84.9 23 63 A F H X S+ 0 0 1 -4,-1.7 4,-3.9 2,-0.2 -2,-0.2 0.939 107.9 52.1 -63.4 -43.9 -2.7 -15.6 81.9 24 64 A Q H X S+ 0 0 34 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.896 109.0 49.4 -58.4 -44.1 -1.4 -12.5 83.7 25 65 A A H X S+ 0 0 62 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.918 116.9 40.9 -63.3 -44.1 1.9 -14.1 84.4 26 66 A K H X S+ 0 0 57 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.916 113.1 54.8 -71.5 -39.8 2.3 -15.1 80.7 27 67 A S H X S+ 0 0 0 -4,-3.9 4,-2.4 1,-0.2 -2,-0.2 0.924 107.5 50.2 -58.1 -45.3 0.9 -11.8 79.5 28 68 A D H X S+ 0 0 91 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.916 109.8 49.3 -59.7 -47.0 3.5 -9.9 81.5 29 69 A Q H X S+ 0 0 118 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.773 111.3 49.5 -65.2 -29.8 6.5 -11.9 80.2 30 70 A L H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 3,-0.4 0.921 108.7 53.5 -73.6 -41.3 5.3 -11.5 76.6 31 71 A V H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.785 105.3 55.0 -61.2 -27.3 4.9 -7.8 77.3 32 72 A S H X S+ 0 0 62 -4,-1.4 4,-1.4 2,-0.2 -1,-0.3 0.881 110.2 45.0 -73.6 -37.0 8.6 -7.8 78.4 33 73 A V H X S+ 0 0 38 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.885 109.6 55.5 -71.2 -42.6 9.7 -9.4 75.1 34 74 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.937 109.0 47.2 -55.3 -49.6 7.6 -7.0 73.1 35 75 A Q H X S+ 0 0 103 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.847 113.2 47.3 -61.6 -37.8 9.2 -4.0 74.8 36 76 A D H X S+ 0 0 104 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.786 112.0 53.6 -72.2 -26.4 12.7 -5.4 74.2 37 77 A M H X S+ 0 0 20 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.802 102.0 56.8 -78.7 -29.0 11.6 -6.1 70.7 38 78 A E H X S+ 0 0 38 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.890 108.3 47.5 -68.6 -39.9 10.5 -2.5 70.1 39 79 A K H >X S+ 0 0 113 -4,-1.3 4,-1.4 2,-0.2 3,-1.2 0.959 109.6 50.3 -65.5 -54.5 14.0 -1.2 71.0 40 80 A I H >X S+ 0 0 60 -4,-1.6 4,-2.5 1,-0.3 3,-0.6 0.905 108.7 56.7 -50.4 -40.1 15.8 -3.7 68.7 41 81 A S H 3X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.3 -1,-0.3 0.809 101.5 55.6 -59.5 -36.3 13.4 -2.6 66.1 42 82 A E H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 3,-0.8 0.968 107.9 48.5 -66.1 -50.1 26.1 3.7 52.1 55 95 A V H 3X S+ 0 0 3 -4,-3.3 4,-3.0 1,-0.3 -2,-0.2 0.903 106.3 58.0 -56.1 -41.4 24.7 2.2 49.0 56 96 A D H 3X S+ 0 0 99 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.834 106.4 50.2 -57.1 -34.6 24.0 5.7 47.6 57 97 A Q H X S+ 0 0 73 -4,-1.1 4,-1.9 2,-0.2 3,-0.7 0.930 107.5 52.5 -72.2 -47.9 33.5 7.2 39.0 65 105 A A H 3X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.797 106.4 55.0 -60.1 -29.8 35.3 3.8 38.4 66 106 A S H 3X S+ 0 0 40 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.809 106.0 51.9 -72.2 -31.3 33.7 3.6 34.9 67 107 A S H X S+ 0 0 3 -4,-1.4 4,-1.0 2,-0.2 3,-0.5 0.970 110.3 44.6 -67.1 -52.4 73.0 2.6 2.4 101 141 A T H >X S+ 0 0 14 -4,-2.6 3,-1.6 1,-0.3 4,-1.1 0.966 112.9 52.2 -55.3 -52.2 74.0 -1.1 1.9 102 142 A I H 3X S+ 0 0 87 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.802 113.4 44.0 -57.1 -25.3 73.0 -0.8 -1.8 103 143 A E H << S+ 0 0 91 -4,-1.3 4,-0.3 -3,-0.5 -1,-0.3 0.517 109.4 55.3 -96.4 -8.9 75.3 2.3 -2.2 104 144 A A H << S+ 0 0 3 -3,-1.6 7,-0.3 -4,-1.0 -2,-0.2 0.469 103.9 56.2 -94.6 -13.2 78.1 0.7 -0.2 105 145 A A H < S+ 0 0 60 -4,-1.1 3,-0.2 -5,-0.2 -2,-0.2 0.928 106.1 51.3 -76.0 -56.6 77.9 -2.1 -2.7 106 146 A R S < S+ 0 0 200 -4,-1.3 2,-0.6 1,-0.2 -2,-0.2 0.630 103.3 61.5 -52.1 -22.9 78.5 0.5 -5.4 107 147 A A S > S- 0 0 38 -4,-0.3 4,-0.9 1,-0.2 3,-0.4 -0.563 100.3-118.2-112.2 71.2 81.6 2.0 -3.7 108 148 A G T 4 - 0 0 43 -2,-0.6 -1,-0.2 -3,-0.2 0, 0.0 0.013 57.8 -51.6 39.4-136.1 84.1 -0.8 -3.6 109 149 A E T >4 S+ 0 0 147 1,-0.1 3,-1.1 3,-0.1 -1,-0.2 0.204 118.1 94.9-113.9 3.6 85.5 -2.2 -0.2 110 150 A A T 34 S+ 0 0 78 -3,-0.4 -2,-0.2 1,-0.3 3,-0.1 0.747 100.8 29.6 -64.7 -29.2 86.3 1.4 0.5 111 151 A G T 3< S+ 0 0 2 -4,-0.9 -1,-0.3 -7,-0.3 -4,-0.2 -0.426 77.0 113.8-130.6 60.9 82.9 0.8 2.2 112 152 A K S < S+ 0 0 123 -3,-1.1 4,-0.2 2,-0.1 -1,-0.1 0.162 81.4 59.1-110.5 16.2 82.5 -2.8 3.3 113 153 A G S > S+ 0 0 41 2,-0.2 4,-1.7 -3,-0.1 5,-0.1 0.586 100.7 53.5-107.8 -31.9 82.4 -1.5 6.9 114 154 A F H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -2,-0.1 0.664 102.9 60.2 -77.3 -13.0 79.3 0.7 6.1 115 155 A M H > S+ 0 0 49 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.928 104.6 48.8 -74.4 -47.6 77.8 -2.6 4.8 116 156 A I H > S+ 0 0 115 2,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.896 117.3 39.2 -59.7 -49.1 78.3 -4.0 8.4 117 157 A V H X S+ 0 0 24 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.951 115.8 51.3 -69.2 -48.0 76.7 -1.0 10.1 118 158 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 107.1 57.5 -56.7 -38.2 74.0 -0.6 7.4 119 159 A N H X S+ 0 0 65 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.910 110.7 39.5 -61.7 -45.2 73.3 -4.3 7.9 120 160 A E H X S+ 0 0 92 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.770 107.4 61.7 -80.2 -16.4 72.6 -4.0 11.6 121 161 A V H X S+ 0 0 8 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.964 110.3 45.1 -66.3 -39.9 70.7 -0.7 11.2 122 162 A Q H >X S+ 0 0 36 -4,-2.3 4,-2.2 -5,-0.2 3,-1.0 0.972 111.2 51.4 -63.5 -53.2 68.5 -2.9 9.1 123 163 A N H 3X S+ 0 0 98 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.872 109.3 50.0 -51.6 -41.1 68.5 -5.7 11.7 124 164 A L H 3X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.779 106.5 57.7 -70.1 -25.7 67.5 -3.2 14.4 125 165 A S H X S+ 0 0 63 -4,-2.4 4,-1.5 2,-0.2 3,-0.6 0.956 112.3 49.6 -55.1 -54.8 58.7 -7.4 16.1 131 171 A V H >X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 3,-1.0 0.923 108.8 53.6 -49.3 -51.0 58.6 -5.6 19.4 132 172 A T H 3X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 -1,-0.3 0.850 102.2 57.2 -55.9 -39.2 55.9 -3.3 18.2 133 173 A K H X S+ 0 0 129 -4,-3.1 4,-1.9 1,-0.2 3,-1.4 0.967 111.9 54.4 -64.1 -49.0 35.5 -3.5 28.2 148 188 A R H 3X S+ 0 0 125 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.794 111.2 46.0 -53.3 -33.7 35.1 -6.6 30.3 149 189 A S H 3X S+ 0 0 6 -4,-1.5 4,-1.1 2,-0.2 -1,-0.3 0.613 107.5 56.4 -86.4 -16.6 35.4 -4.5 33.5 150 190 A L H X S+ 0 0 129 -4,-1.9 4,-1.8 2,-0.2 3,-1.0 0.969 109.1 50.6 -69.5 -56.5 15.3 -1.0 46.8 166 206 A T H 3X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.870 108.9 53.8 -50.7 -40.6 15.2 -4.0 49.1 167 207 A L H 3X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.828 105.7 53.0 -64.5 -34.9 16.5 -1.7 51.9 168 208 A Q H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 3,-0.6 0.961 109.6 45.3 -66.4 -52.2 10.0 -2.3 59.9 175 215 A E H 3X S+ 0 0 102 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.917 112.6 58.1 -56.0 -33.7 7.9 0.8 60.4 176 216 A N H 3X S+ 0 0 73 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.798 111.5 35.2 -74.4 -27.4 5.1 -1.6 59.8 177 217 A I H < S+ 0 0 6 -4,-1.6 3,-0.6 -3,-0.4 -2,-0.2 0.958 106.0 61.1 -72.8 -54.3 -21.5 -16.2 99.0 210 250 A E H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.663 111.3 40.9 -45.4 -28.9 -19.3 -18.9 100.4 211 251 A E H 3< S+ 0 0 157 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.763 111.4 58.0 -95.3 -32.0 -19.7 -17.5 103.9 212 252 A T << 0 0 70 -4,-1.1 -3,-0.0 -3,-0.6 7,-0.0 -0.168 360.0 360.0 -87.8-172.3 -23.4 -16.6 103.9 213 253 A A 0 0 95 -2,-0.1 -3,-0.1 -211,-0.0 -210,-0.0 -0.426 360.0 360.0 60.5 360.0 -26.5 -18.8 103.4 214 !* 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 0.0 215 41 B R > 0 0 247 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -51.7 -34.9 -16.0 101.7 216 42 B I H > + 0 0 101 2,-0.2 4,-0.8 1,-0.1 3,-0.1 0.751 360.0 52.7 -85.5 -29.9 -33.4 -19.0 100.0 217 43 B E H > S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.799 102.6 63.9 -71.8 -25.8 -34.7 -17.6 96.7 218 44 B E H 4 S+ 0 0 125 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.862 102.0 45.3 -63.9 -42.1 -32.8 -14.4 97.8 219 45 B V H X S+ 0 0 15 -4,-0.7 4,-1.3 1,-0.2 3,-0.4 0.670 103.1 67.9 -77.0 -17.1 -29.4 -16.1 97.7 220 46 B K H X S+ 0 0 35 -4,-0.8 4,-2.3 1,-0.2 5,-0.3 0.901 92.8 57.6 -68.4 -37.7 -30.4 -17.6 94.3 221 47 B E H X S+ 0 0 105 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.716 102.6 56.7 -64.5 -21.6 -30.3 -14.2 92.8 222 48 B R H > S+ 0 0 99 -3,-0.4 4,-3.3 -4,-0.4 -1,-0.2 0.909 107.2 46.1 -75.1 -45.1 -26.7 -13.9 93.9 223 49 B F H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.980 114.3 46.8 -61.3 -57.0 -25.6 -17.0 92.1 224 50 B V H X S+ 0 0 64 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.863 113.6 50.5 -53.0 -39.0 -27.4 -16.0 88.9 225 51 B N H X S+ 0 0 60 -4,-1.4 4,-1.7 -5,-0.3 3,-0.4 0.979 109.5 50.0 -62.5 -52.4 -25.9 -12.6 89.2 226 52 B L H X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.3 -2,-0.2 0.813 107.9 54.0 -55.8 -33.1 -22.4 -14.1 89.7 227 53 B N H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.903 105.2 53.6 -68.6 -39.2 -23.0 -16.2 86.6 228 54 B R H X S+ 0 0 128 -4,-1.9 4,-2.2 -3,-0.4 -2,-0.2 0.852 107.0 52.5 -63.7 -33.4 -23.8 -13.1 84.7 229 55 B L H X S+ 0 0 15 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 111.5 45.8 -67.8 -41.7 -20.4 -11.6 85.9 230 56 B F H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.936 113.3 48.6 -65.0 -49.6 -18.6 -14.7 84.6 231 57 B Q H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 110.2 50.8 -59.4 -45.2 -20.3 -14.8 81.3 232 58 B E H X S+ 0 0 107 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.913 112.2 47.9 -60.6 -44.1 -19.8 -11.1 80.6 233 59 B L H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 3,-0.4 0.958 114.1 44.2 -62.1 -53.0 -16.0 -11.4 81.4 234 60 B V H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.864 110.3 57.5 -60.4 -35.9 -15.5 -14.5 79.2 235 61 B G H X S+ 0 0 36 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.865 111.3 42.4 -62.5 -36.3 -17.5 -12.9 76.5 236 62 B D H X S+ 0 0 76 -4,-1.6 4,-2.9 -3,-0.4 -2,-0.2 0.846 110.7 54.1 -78.2 -37.5 -15.1 -10.0 76.5 237 63 B F H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.918 110.9 48.0 -63.0 -40.0 -12.0 -12.1 76.7 238 64 B Q H X S+ 0 0 72 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.938 113.3 48.1 -63.2 -48.3 -13.2 -14.0 73.6 239 65 B A H X S+ 0 0 56 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.965 114.5 44.1 -58.4 -53.9 -13.9 -10.8 71.8 240 66 B K H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.918 113.8 48.2 -60.4 -48.4 -10.6 -9.1 72.6 241 67 B S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.808 111.9 50.2 -64.7 -31.3 -8.4 -12.1 71.8 242 68 B D H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.891 110.1 49.5 -74.9 -35.8 -10.1 -12.8 68.5 243 69 B Q H X S+ 0 0 115 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.862 113.9 47.6 -68.6 -32.4 -9.7 -9.2 67.5 244 70 B L H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 107.9 52.9 -74.3 -43.6 -6.0 -9.4 68.5 245 71 B V H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.908 106.4 57.8 -57.4 -40.0 -5.4 -12.7 66.6 246 72 B S H X S+ 0 0 63 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.924 105.7 45.3 -56.2 -51.7 -6.9 -11.0 63.5 247 73 B V H < S+ 0 0 33 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.909 114.7 50.7 -61.7 -40.2 -4.4 -8.1 63.4 248 74 B I H >X S+ 0 0 8 -4,-2.0 3,-1.6 1,-0.2 4,-0.5 0.981 111.6 46.1 -57.0 -63.3 -1.5 -10.6 64.0 249 75 B Q H >< S+ 0 0 111 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.754 98.5 71.1 -52.4 -32.2 -2.6 -12.9 61.3 250 76 B D T 3< S+ 0 0 99 -4,-2.0 -1,-0.3 1,-0.2 4,-0.3 0.398 102.8 43.4 -75.9 15.2 -3.1 -10.0 58.8 251 77 B M T <> S+ 0 0 26 -3,-1.6 4,-2.5 2,-0.1 -1,-0.2 0.451 85.8 90.6-128.0 -13.9 0.7 -9.6 58.6 252 78 B E T << S+ 0 0 119 -3,-0.9 -2,-0.1 -4,-0.5 -3,-0.1 0.405 94.5 44.1 -67.1 0.8 1.5 -13.3 58.4 253 79 B K T >> S+ 0 0 140 -4,-0.1 3,-1.7 2,-0.1 4,-1.6 0.742 113.4 46.5-104.3 -60.6 1.2 -12.8 54.5 254 80 B I H 3> S+ 0 0 87 1,-0.3 4,-1.2 -4,-0.3 -2,-0.2 0.761 111.0 58.2 -48.9 -30.9 3.2 -9.5 54.2 255 81 B S H 3X S+ 0 0 20 -4,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.799 101.7 52.5 -71.6 -37.9 5.7 -11.2 56.5 256 82 B E H <> S+ 0 0 73 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.916 104.4 53.9 -68.0 -45.8 6.3 -14.1 54.1 257 83 B N H X S+ 0 0 65 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.902 109.7 51.8 -56.7 -37.3 7.1 -11.9 51.1 258 84 B I H X S+ 0 0 12 -4,-1.2 4,-2.9 -5,-0.2 5,-0.2 0.941 108.1 47.2 -66.1 -49.0 9.7 -10.2 53.3 259 85 B M H X S+ 0 0 91 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.867 114.3 49.5 -62.2 -31.0 11.4 -13.4 54.4 260 86 B E H X S+ 0 0 118 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.870 111.0 51.0 -73.0 -36.0 11.4 -14.5 50.7 261 87 B E H X S+ 0 0 50 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.894 107.7 50.2 -69.8 -43.4 12.9 -11.1 49.8 262 88 B L H X S+ 0 0 9 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.924 108.6 53.8 -61.2 -42.9 15.7 -11.2 52.4 263 89 B K H X S+ 0 0 169 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.945 112.0 43.5 -56.4 -49.4 16.6 -14.7 51.0 264 90 B K H X S+ 0 0 152 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.815 108.4 59.9 -65.1 -31.4 16.9 -13.3 47.5 265 91 B S H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 98.8 58.7 -65.0 -35.2 18.7 -10.2 48.8 266 92 B G H X S+ 0 0 36 -4,-1.9 4,-2.7 -3,-0.4 -1,-0.2 0.852 101.8 52.4 -61.8 -39.7 21.4 -12.5 50.1 267 93 B T H X S+ 0 0 81 -4,-1.0 4,-2.9 -3,-0.2 -1,-0.2 0.920 108.8 51.8 -62.7 -43.5 22.2 -13.9 46.7 268 94 B N H X S+ 0 0 33 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.941 108.5 49.8 -60.0 -46.3 22.6 -10.4 45.4 269 95 B V H >X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.2 3,-0.9 0.984 111.9 48.5 -54.1 -59.5 25.0 -9.6 48.2 270 96 B D H 3X S+ 0 0 104 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.854 111.4 50.6 -48.4 -43.9 27.0 -12.7 47.3 271 97 B Q H 3X S+ 0 0 76 -4,-2.9 4,-2.3 1,-0.2 -1,-0.3 0.857 111.7 47.3 -64.0 -37.9 26.9 -11.7 43.6 272 98 B I H < S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.3 7,-0.3 0.950 104.0 50.2 -55.9 -51.3 82.2 9.0 6.3 319 145 B A H 3< S+ 0 0 63 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.778 102.6 63.6 -58.4 -27.8 83.7 12.4 6.7 320 146 B R H 3< S+ 0 0 173 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.915 99.7 59.5 -63.1 -45.9 87.1 10.6 7.0 321 147 B A S << S- 0 0 47 -4,-1.5 5,-0.0 -3,-0.7 -211,-0.0 -0.360 93.3-118.1 -76.0 165.8 86.7 9.4 3.4 322 148 B G > - 0 0 60 3,-0.1 4,-0.6 -2,-0.1 3,-0.2 0.739 68.1 -24.2 -75.5-121.1 86.4 11.9 0.7 323 149 B E H >> S+ 0 0 180 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.878 128.7 60.2 -64.0 -44.9 83.5 12.5 -1.8 324 150 B A H >> S+ 0 0 72 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.866 95.8 65.3 -54.1 -37.6 82.0 9.1 -1.6 325 151 B G H 3> S+ 0 0 6 -7,-0.3 4,-3.7 1,-0.2 -1,-0.3 0.839 85.5 73.0 -54.6 -38.1 81.4 9.5 2.1 326 152 B K H X S+ 0 0 37 -4,-1.8 4,-2.4 2,-0.2 3,-1.0 0.992 108.2 46.7 -65.0 -63.0 70.2 9.8 13.5 337 163 B N H 3X S+ 0 0 93 -4,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.802 111.8 53.7 -47.6 -37.7 67.3 12.2 13.5 338 164 B L H 3X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.862 109.0 49.3 -67.6 -35.0 65.0 9.2 13.0 339 165 B S H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.9 0.988 105.3 47.7 -62.6 -57.3 59.0 6.3 23.4 347 173 B K H 3X S+ 0 0 115 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.736 111.3 53.0 -59.1 -21.6 59.0 8.9 26.2 348 174 B Q H 3X S+ 0 0 59 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.815 108.8 48.2 -80.4 -35.4 55.4 9.8 25.2 349 175 B I H X S+ 0 0 93 -4,-2.2 3,-1.0 1,-0.2 4,-0.6 0.934 113.1 44.5 -53.1 -51.0 34.3 -1.5 53.1 373 199 B L H 3X S+ 0 0 28 -4,-1.2 4,-0.6 1,-0.2 3,-0.4 0.788 108.6 57.4 -65.8 -29.6 31.0 0.3 52.7 374 200 B F H 3X S+ 0 0 14 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.636 88.9 77.9 -77.3 -14.4 29.3 -2.9 51.5 375 201 B E H X S+ 0 0 111 -4,-2.1 4,-2.0 2,-0.2 3,-0.8 0.961 110.8 46.6 -56.3 -56.0 17.4 -12.8 62.6 387 213 B F H 3X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.922 111.0 54.9 -52.0 -47.6 15.0 -10.2 63.9 388 214 B M H 3X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 -1,-0.3 0.726 106.5 49.8 -55.3 -37.9 12.3 -11.6 61.6 389 215 B E H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 3,-0.7 0.997 115.3 41.8 -63.0 -59.6 1.2 -14.5 71.8 399 225 B R H 3X S+ 0 0 81 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.885 115.2 52.7 -52.1 -43.9 -1.4 -16.3 69.6 400 226 B N H 3X S+ 0 0 103 -4,-3.4 4,-1.7 -5,-0.3 -1,-0.3 0.843 109.4 47.7 -63.0 -35.4 -0.7 -19.5 71.3 401 227 B S H