==== 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 28-AUG-09 3ITF . COMPND 2 MOLECULE: PERIPLASMIC ADAPTOR PROTEIN CPXP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K-12 SUBSTR.; . AUTHOR P.SCHEERER,X.ZHOU,N.KRAUSS,S.HUNKE . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 78.4 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 . 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 61.3 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 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 2 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 40 A S 0 0 92 0, 0.0 73,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 165.5 19.1 -7.8 0.1 2 41 A T + 0 0 24 29,-0.0 2,-0.2 72,-0.0 26,-0.0 0.507 360.0 114.5-132.0 -10.1 18.0 -10.0 -2.8 3 42 A Q + 0 0 149 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.433 38.7 168.8 -71.8 135.1 15.1 -8.1 -4.4 4 43 A S - 0 0 41 -2,-0.2 3,-0.3 1,-0.1 -2,-0.0 -0.997 41.2-145.2-144.4 151.6 15.7 -6.8 -8.0 5 44 A H S > S+ 0 0 114 -2,-0.3 3,-2.1 1,-0.2 -1,-0.1 0.453 73.7 106.2 -84.9 -2.9 13.8 -5.4 -10.9 6 45 A X T 3 S+ 0 0 14 1,-0.3 -1,-0.2 3,-0.0 91,-0.1 0.828 84.6 34.8 -52.6 -40.7 16.0 -7.1 -13.4 7 46 A F T > S+ 0 0 31 -3,-0.3 3,-1.7 2,-0.0 -1,-0.3 0.261 83.1 143.7-102.0 15.8 13.5 -9.8 -14.5 8 47 A D T < S+ 0 0 65 -3,-2.1 88,-0.1 1,-0.2 -3,-0.1 -0.259 73.4 1.9 -55.8 130.8 10.4 -7.7 -14.2 9 48 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 87,-0.0 -1,-0.2 0.559 88.0 140.9 73.2 11.2 7.9 -8.5 -16.9 10 49 A I < - 0 0 12 -3,-1.7 2,-0.6 83,-0.0 -1,-0.2 -0.753 50.5-132.0 -88.1 128.8 9.8 -11.3 -18.7 11 50 A S - 0 0 104 -2,-0.5 2,-0.3 78,-0.0 -1,-0.0 -0.713 31.4-167.1 -82.2 116.7 7.6 -14.2 -19.8 12 51 A L - 0 0 29 -2,-0.6 2,-0.1 73,-0.0 73,-0.0 -0.713 22.1-119.5-107.7 150.8 9.2 -17.5 -18.7 13 52 A T > - 0 0 80 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.477 38.7-108.1 -71.0 161.6 8.7 -21.2 -19.5 14 53 A E H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 122.0 51.7 -58.5 -41.1 7.7 -23.3 -16.5 15 54 A H H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 110.0 47.9 -65.4 -42.2 11.1 -24.9 -16.6 16 55 A Q H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 111.9 50.6 -59.5 -46.3 12.8 -21.5 -16.6 17 56 A R H X S+ 0 0 112 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.909 110.6 48.5 -61.9 -40.1 10.7 -20.3 -13.8 18 57 A Q H X S+ 0 0 73 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.915 111.3 49.4 -64.4 -45.4 11.4 -23.3 -11.6 19 58 A Q H X S+ 0 0 59 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.905 112.0 48.7 -61.9 -42.3 15.2 -23.1 -12.2 20 59 A X H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.912 109.2 52.6 -66.4 -38.6 15.1 -19.4 -11.3 21 60 A R H X S+ 0 0 116 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.945 111.8 46.7 -56.8 -46.6 13.1 -20.1 -8.2 22 61 A D H X S+ 0 0 75 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.917 111.1 51.1 -63.7 -44.6 15.8 -22.7 -7.2 23 62 A L H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.928 114.2 44.1 -60.7 -42.1 18.7 -20.3 -7.9 24 63 A X H X S+ 0 0 25 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.860 108.8 57.2 -71.2 -36.6 17.1 -17.6 -5.8 25 64 A Q H X S+ 0 0 133 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.928 112.2 41.5 -59.4 -44.0 16.2 -20.0 -3.0 26 65 A Q H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 111.7 55.1 -73.8 -36.5 19.9 -21.0 -2.7 27 66 A A H X S+ 0 0 5 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.927 111.1 45.9 -59.6 -43.1 21.1 -17.5 -3.1 28 67 A R H >< S+ 0 0 115 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.954 108.3 55.9 -61.5 -50.3 18.9 -16.5 -0.2 29 68 A H H 3< S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.886 112.0 44.7 -49.9 -42.5 20.0 -19.5 1.9 30 69 A E H 3< S+ 0 0 101 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.665 93.1 87.7 -79.5 -16.5 23.6 -18.3 1.5 31 70 A Q S << S- 0 0 42 -3,-1.1 -29,-0.0 -4,-1.0 39,-0.0 -0.746 79.1-130.6 -87.0 118.7 23.1 -14.6 2.2 32 71 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.240 27.1-100.5 -63.1 156.9 23.4 -13.9 5.9 33 72 A P - 0 0 119 0, 0.0 183,-0.0 0, 0.0 3,-0.0 -0.188 61.8 -57.5 -65.1 168.9 20.7 -11.9 7.7 34 73 A V - 0 0 86 1,-0.1 2,-1.8 2,-0.1 3,-0.2 -0.175 52.7-119.0 -47.2 131.5 21.2 -8.2 8.5 35 74 A N > + 0 0 43 1,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.580 37.0 178.3 -81.4 87.7 24.2 -7.6 10.7 36 75 A V H > S+ 0 0 18 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.840 74.3 60.8 -62.4 -35.1 22.3 -6.1 13.6 37 76 A S H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 103.8 50.3 -64.3 -37.4 25.5 -5.7 15.7 38 77 A E H > S+ 0 0 18 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.882 108.7 52.3 -67.2 -34.9 26.9 -3.4 13.1 39 78 A L H X S+ 0 0 59 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.904 110.3 48.6 -62.9 -40.5 23.7 -1.3 13.1 40 79 A E H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 110.0 50.8 -66.9 -39.7 24.0 -1.0 16.9 41 80 A T H X S+ 0 0 55 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.941 112.2 47.0 -63.2 -44.4 27.6 0.0 16.7 42 81 A X H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.927 110.1 53.1 -64.8 -42.0 26.8 2.7 14.1 43 82 A H H X S+ 0 0 19 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.904 107.5 51.6 -57.7 -43.5 23.8 3.9 16.2 44 83 A R H < S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.832 110.0 49.7 -68.1 -27.9 26.0 4.3 19.2 45 84 A L H >< S+ 0 0 38 -4,-1.8 3,-1.3 1,-0.2 7,-0.3 0.918 109.9 50.0 -69.0 -44.7 28.5 6.4 17.2 46 85 A V H 3< S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.778 117.6 40.7 -66.8 -24.7 25.7 8.6 15.8 47 86 A T T 3< S+ 0 0 22 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.237 88.3 132.4-105.3 13.2 24.4 9.2 19.4 48 87 A A < - 0 0 34 -3,-1.3 3,-0.3 1,-0.1 -3,-0.1 -0.266 65.7-124.1 -69.2 150.2 27.8 9.5 21.1 49 88 A E S S+ 0 0 182 1,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.891 109.9 35.0 -56.2 -42.6 28.6 12.4 23.5 50 89 A N S S- 0 0 141 2,-0.0 -1,-0.3 -5,-0.0 -2,-0.1 -0.887 93.4-136.0-116.9 100.8 31.5 13.3 21.3 51 90 A F - 0 0 45 -2,-0.6 2,-0.7 -3,-0.3 -5,-0.1 -0.321 17.8-161.4 -61.4 127.9 30.7 12.7 17.6 52 91 A D > - 0 0 78 -7,-0.3 4,-2.4 1,-0.2 3,-0.3 -0.859 13.0-176.4-119.2 95.3 33.7 11.0 16.1 53 92 A E H > S+ 0 0 57 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.822 85.4 57.2 -66.0 -31.7 33.6 11.2 12.2 54 93 A N H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 109.0 45.4 -60.3 -43.2 36.7 9.1 11.9 55 94 A A H > S+ 0 0 26 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.896 112.2 52.2 -67.6 -40.7 35.0 6.3 13.8 56 95 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.940 109.8 48.4 -59.0 -46.6 31.9 6.8 11.7 57 96 A R H X S+ 0 0 82 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.921 111.1 50.4 -61.0 -43.3 33.9 6.5 8.5 58 97 A A H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 111.6 48.4 -61.4 -40.7 35.7 3.4 9.7 59 98 A Q H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.903 110.8 49.9 -68.1 -40.8 32.4 1.8 10.6 60 99 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.890 109.8 52.4 -62.2 -39.9 30.9 2.7 7.3 61 100 A E H X S+ 0 0 95 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.925 109.6 49.0 -61.5 -42.4 33.9 1.2 5.5 62 101 A K H X S+ 0 0 122 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.914 112.5 47.6 -64.0 -45.1 33.5 -2.1 7.5 63 102 A X H >X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.880 105.8 58.7 -63.4 -38.9 29.8 -2.2 6.6 64 103 A A H 3X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.820 95.8 63.1 -65.1 -28.2 30.5 -1.6 3.0 65 104 A N H 3X S+ 0 0 105 -4,-1.3 4,-1.9 -3,-0.4 -1,-0.2 0.892 104.9 46.7 -66.6 -32.0 32.7 -4.7 2.7 66 105 A E H < S+ 0 0 10 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.915 110.0 53.8 -65.1 -43.8 19.5 -16.5 -14.3 82 121 A Y H >< S+ 0 0 19 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.868 101.1 59.9 -54.1 -39.3 20.1 -14.3 -17.4 83 122 A R T 3< S+ 0 0 165 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.610 95.2 63.5 -71.3 -12.3 22.0 -17.2 -19.1 84 123 A L T < S+ 0 0 51 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.581 89.4 91.3 -80.4 -11.4 18.8 -19.4 -18.9 85 124 A L S < S- 0 0 9 -3,-1.6 -73,-0.0 -4,-0.4 -3,-0.0 -0.489 80.4-115.1 -86.6 154.3 16.9 -16.9 -21.1 86 125 A T > - 0 0 49 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.390 34.8-103.3 -73.4 160.8 16.7 -17.1 -24.9 87 126 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.894 124.3 52.9 -53.5 -37.8 18.3 -14.4 -27.0 88 127 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.924 110.5 45.2 -66.4 -43.2 14.8 -12.9 -27.5 89 128 A Q H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 111.2 54.4 -67.9 -36.8 14.0 -12.8 -23.8 90 129 A Q H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 107.0 51.2 -60.2 -42.2 17.4 -11.3 -23.2 91 130 A A H X S+ 0 0 62 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.905 110.2 48.4 -64.8 -38.6 16.7 -8.6 -25.7 92 131 A V H X S+ 0 0 69 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.924 111.7 51.0 -61.6 -46.6 13.3 -7.8 -23.9 93 132 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.915 110.7 47.7 -60.3 -43.2 15.1 -7.7 -20.6 94 133 A N H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.882 111.0 51.3 -68.7 -34.5 17.8 -5.3 -21.9 95 134 A E H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 109.7 49.3 -67.4 -44.8 15.1 -3.0 -23.4 96 135 A K H X S+ 0 0 72 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.882 110.4 51.1 -59.8 -39.8 13.2 -2.9 -20.2 97 136 A H H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 109.4 50.7 -62.7 -45.1 16.4 -2.1 -18.3 98 137 A Q H X S+ 0 0 94 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.928 111.7 47.4 -56.1 -47.2 17.2 0.8 -20.8 99 138 A Q H X S+ 0 0 105 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.909 110.5 52.5 -65.3 -37.2 13.7 2.2 -20.3 100 139 A R H >X S+ 0 0 47 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.936 110.2 47.7 -61.3 -47.3 14.0 1.9 -16.5 101 140 A X H >< S+ 0 0 14 -4,-2.7 3,-1.0 1,-0.2 4,-0.4 0.845 102.3 63.8 -62.1 -36.8 17.3 3.9 -16.7 102 141 A E H >< S+ 0 0 84 -4,-2.1 3,-1.5 1,-0.3 4,-0.2 0.834 92.0 65.1 -58.1 -26.9 15.8 6.5 -18.9 103 142 A Q H X< S+ 0 0 82 -4,-1.1 3,-1.0 -3,-0.7 -1,-0.3 0.863 97.4 54.3 -61.1 -34.9 13.5 7.3 -16.0 104 143 A L T << S+ 0 0 75 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.558 113.9 42.7 -77.1 -6.5 16.5 8.5 -14.0 105 144 A R T < S+ 0 0 121 -3,-1.5 2,-0.6 -4,-0.4 -1,-0.2 0.185 95.1 87.0-117.3 9.7 17.4 10.9 -17.0 106 145 A D X - 0 0 41 -3,-1.0 3,-1.6 -4,-0.2 4,-0.2 -0.863 50.4-174.3-120.7 97.4 13.9 12.2 -17.8 107 146 A V G >> S+ 0 0 92 -2,-0.6 3,-2.1 1,-0.3 4,-0.5 0.832 80.5 67.4 -61.0 -31.1 13.0 15.2 -15.7 108 147 A T G >4 S+ 0 0 92 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.762 91.2 63.0 -67.7 -19.4 9.4 15.4 -17.0 109 148 A Q G <4 S+ 0 0 99 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.572 108.1 42.6 -77.0 -6.3 8.6 12.1 -15.3 110 149 A W G <4 0 0 175 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.353 360.0 360.0-120.6 -0.0 9.3 13.7 -11.9 111 150 A Q << 0 0 200 -3,-0.6 -3,-0.0 -4,-0.5 0, 0.0 -0.424 360.0 360.0 -89.6 360.0 7.5 17.0 -12.4 112 !* 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 0.0 113 40 B S 0 0 84 0, 0.0 73,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 166.2 19.2 7.4 0.2 114 41 B T + 0 0 18 29,-0.0 2,-0.2 72,-0.0 26,-0.0 0.439 360.0 113.6-133.4 -9.5 18.1 9.5 3.2 115 42 B Q + 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.448 38.4 167.1 -74.4 142.3 15.1 7.7 4.8 116 43 B S - 0 0 53 -2,-0.2 3,-0.3 1,-0.0 -2,-0.0 -0.996 42.4-142.2-150.7 151.5 15.6 6.4 8.3 117 44 B H S > S+ 0 0 117 -2,-0.3 3,-1.9 1,-0.2 -2,-0.0 0.419 74.8 106.2 -84.9 -1.4 13.6 5.0 11.2 118 45 B X T 3 S+ 0 0 13 1,-0.3 -1,-0.2 91,-0.0 91,-0.1 0.843 85.0 34.7 -54.5 -38.0 15.8 6.8 13.7 119 46 B F T > S+ 0 0 36 -3,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.343 83.5 142.2-104.3 11.5 13.3 9.5 14.7 120 47 B D T < S+ 0 0 71 -3,-1.9 3,-0.1 1,-0.2 88,-0.1 -0.197 72.9 3.2 -52.8 134.0 10.1 7.4 14.4 121 48 B G T 3 S+ 0 0 65 1,-0.2 2,-0.5 87,-0.0 -1,-0.2 0.544 88.1 138.6 70.3 12.8 7.5 8.2 17.0 122 49 B I < - 0 0 21 -3,-1.6 2,-0.6 83,-0.0 -1,-0.2 -0.755 50.7-134.8 -89.3 125.3 9.3 11.0 18.8 123 50 B S - 0 0 105 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.733 29.9-168.8 -83.5 123.5 7.1 13.9 19.7 124 51 B L - 0 0 34 -2,-0.6 2,-0.1 1,-0.1 73,-0.0 -0.752 22.7-116.0-112.6 152.7 8.8 17.2 18.7 125 52 B T > - 0 0 80 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.381 38.8-106.5 -71.9 164.9 8.1 20.8 19.4 126 53 B E H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 122.3 51.6 -61.0 -40.3 7.3 23.0 16.4 127 54 B H H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 110.8 48.3 -66.5 -37.9 10.8 24.6 16.5 128 55 B Q H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 111.9 48.3 -64.8 -47.7 12.4 21.1 16.6 129 56 B R H X S+ 0 0 96 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 112.0 50.7 -60.7 -40.6 10.4 19.8 13.7 130 57 B Q H X S+ 0 0 69 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.932 112.0 45.7 -62.3 -46.2 11.2 23.0 11.7 131 58 B Q H X S+ 0 0 58 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.904 112.8 50.4 -65.7 -39.7 14.9 22.7 12.3 132 59 B X H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 109.4 51.0 -68.7 -36.4 14.9 19.0 11.5 133 60 B R H X S+ 0 0 90 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.931 112.2 47.7 -60.3 -45.1 13.0 19.6 8.3 134 61 B D H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.931 111.6 49.9 -64.1 -45.2 15.6 22.3 7.4 135 62 B L H X S+ 0 0 37 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.920 114.3 45.0 -60.7 -43.0 18.5 20.0 8.2 136 63 B X H X S+ 0 0 22 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.877 109.5 53.9 -70.7 -35.8 17.1 17.2 6.1 137 64 B Q H X S+ 0 0 116 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.909 112.5 45.1 -67.0 -36.2 16.2 19.4 3.1 138 65 B Q H X S+ 0 0 99 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 111.4 52.3 -71.0 -39.6 19.8 20.6 3.1 139 66 B A H X S+ 0 0 5 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.915 112.2 47.0 -60.1 -42.2 21.2 17.1 3.5 140 67 B R H >< S+ 0 0 105 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.955 107.6 55.4 -61.9 -50.3 19.0 16.1 0.5 141 68 B H H 3< S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.890 112.0 44.9 -47.4 -44.5 20.2 19.1 -1.5 142 69 B E H 3< S+ 0 0 108 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.615 93.3 88.0 -80.6 -13.9 23.8 17.9 -1.0 143 70 B Q S << S- 0 0 42 -3,-1.4 -29,-0.0 -4,-0.8 -1,-0.0 -0.796 79.1-131.8 -89.8 119.1 23.2 14.3 -1.7 144 71 B P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.223 27.4-100.3 -64.6 155.5 23.6 13.6 -5.5 145 72 B P - 0 0 119 0, 0.0 3,-0.0 0, 0.0 -41,-0.0 -0.169 61.3 -57.7 -65.8 166.9 20.9 11.6 -7.3 146 73 B V - 0 0 87 1,-0.2 2,-1.7 2,-0.1 3,-0.2 -0.165 54.4-118.2 -47.2 134.8 21.4 7.9 -8.1 147 74 B N > - 0 0 49 1,-0.2 4,-1.6 -3,-0.1 3,-0.5 -0.578 36.4-179.8 -83.0 89.6 24.4 7.3 -10.2 148 75 B V H > S+ 0 0 19 -2,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.863 74.8 60.1 -65.4 -35.1 22.7 5.9 -13.2 149 76 B S H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 104.3 50.3 -63.7 -35.7 25.8 5.4 -15.2 150 77 B E H > S+ 0 0 26 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.880 108.3 52.5 -70.3 -34.9 27.2 3.0 -12.5 151 78 B L H X S+ 0 0 57 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.918 110.9 48.9 -60.7 -42.1 24.0 1.0 -12.6 152 79 B E H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 109.5 50.5 -62.5 -44.7 24.4 0.7 -16.3 153 80 B T H X S+ 0 0 38 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.930 112.4 47.1 -59.5 -46.1 28.0 -0.4 -16.0 154 81 B X H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 110.5 52.5 -63.8 -41.2 27.0 -3.0 -13.5 155 82 B H H X S+ 0 0 22 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.912 108.2 51.0 -61.6 -42.8 24.1 -4.2 -15.7 156 83 B R H < S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 110.1 50.3 -64.1 -33.1 26.4 -4.6 -18.7 157 84 B L H >< S+ 0 0 38 -4,-1.8 3,-1.1 1,-0.2 7,-0.3 0.912 110.3 49.1 -66.1 -42.0 28.8 -6.7 -16.5 158 85 B V H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 117.9 40.6 -71.1 -22.5 26.0 -8.9 -15.4 159 86 B T T 3< S+ 0 0 22 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.264 87.8 130.5-109.9 13.0 24.8 -9.4 -18.9 160 87 B A < - 0 0 35 -3,-1.1 3,-0.3 -4,-0.2 -3,-0.1 -0.247 66.9-122.3 -67.3 152.6 28.3 -9.8 -20.6 161 88 B E S S+ 0 0 189 1,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.878 110.5 34.6 -62.2 -38.3 29.0 -12.6 -22.9 162 89 B N S S- 0 0 131 2,-0.0 -1,-0.3 -5,-0.0 2,-0.1 -0.907 92.8-138.2-120.6 100.8 31.9 -13.6 -20.6 163 90 B F - 0 0 44 -2,-0.6 2,-0.6 -3,-0.3 -5,-0.1 -0.395 16.3-160.1 -61.7 128.3 31.0 -12.9 -17.0 164 91 B D > - 0 0 78 -7,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.870 12.9-173.3-119.6 96.2 34.0 -11.3 -15.3 165 92 B E H > S+ 0 0 63 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.837 86.7 56.5 -61.4 -34.3 33.8 -11.6 -11.4 166 93 B N H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 109.1 46.0 -63.3 -42.1 36.9 -9.5 -11.0 167 94 B A H > S+ 0 0 30 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.889 112.3 51.6 -67.4 -39.4 35.3 -6.6 -13.0 168 95 B V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 110.6 48.1 -61.7 -44.1 32.1 -7.1 -11.0 169 96 B R H X S+ 0 0 81 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 110.3 50.9 -63.7 -42.3 34.0 -6.8 -7.7 170 97 B A H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 112.5 48.1 -61.0 -39.7 35.9 -3.7 -8.9 171 98 B Q H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.911 110.2 50.2 -69.8 -39.7 32.6 -2.2 -9.8 172 99 B A H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.896 109.9 52.4 -63.2 -37.4 30.9 -3.1 -6.5 173 100 B E H X S+ 0 0 87 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.929 109.3 48.9 -61.8 -46.6 33.9 -1.6 -4.7 174 101 B K H X S+ 0 0 108 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.930 113.7 45.5 -57.9 -47.3 33.6 1.7 -6.7 175 102 B X H X S+ 0 0 51 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.881 108.5 57.7 -66.4 -37.8 29.8 1.9 -5.9 176 103 B A H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.844 99.5 58.7 -61.9 -33.4 30.5 1.0 -2.2 177 104 B N H X S+ 0 0 103 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.882 105.7 49.1 -68.4 -33.2 32.8 4.0 -1.9 178 105 B E H X S+ 0 0 69 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.2 0.899 109.4 51.6 -67.6 -38.1 29.9 6.3 -2.9 179 106 B Q H X S+ 0 0 52 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.900 106.8 54.3 -63.5 -42.3 27.7 4.6 -0.4 180 107 B I H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.939 106.3 51.7 -57.8 -47.5 30.2 5.2 2.3 181 108 B A H X S+ 0 0 63 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.916 112.0 46.9 -59.1 -42.0 30.3 8.9 1.5 182 109 B R H X S+ 0 0 64 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.908 111.5 50.1 -63.4 -44.7 26.5 9.1 1.8 183 110 B Q H X S+ 0 0 51 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.874 110.3 49.4 -67.0 -33.7 26.4 7.1 5.0 184 111 B V H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.936 113.2 46.6 -69.9 -41.4 29.1 9.3 6.7 185 112 B E H X S+ 0 0 72 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.924 113.4 48.7 -68.1 -42.4 27.3 12.5 5.7 186 113 B X H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.857 107.4 55.4 -64.2 -34.0 23.9 11.2 6.8 187 114 B A H X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.920 107.9 49.8 -61.7 -42.3 25.4 10.1 10.1 188 115 B K H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 112.6 46.0 -60.5 -46.7 26.6 13.6 10.7 189 116 B V H X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.922 113.3 49.2 -64.7 -41.5 23.2 15.1 9.9 190 117 B R H X S+ 0 0 31 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.884 109.4 51.6 -69.0 -35.4 21.4 12.6 12.1 191 118 B N H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.920 109.3 51.6 -62.9 -40.5 23.8 13.3 15.0 192 119 B Q H X S+ 0 0 101 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.920 111.3 46.8 -61.4 -44.8 23.0 17.0 14.5 193 120 B X H >< S+ 0 0 12 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.914 109.6 53.9 -59.9 -45.4 19.3 16.3 14.7 194 121 B Y H >< S+ 0 0 20 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.860 101.3 60.5 -56.5 -36.5 19.8 14.0 17.7 195 122 B R H 3< S+ 0 0 169 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 95.5 62.2 -71.1 -14.3 21.6 16.9 19.4 196 123 B L T << S+ 0 0 51 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.544 89.7 92.1 -81.0 -13.5 18.4 19.1 19.1 197 124 B L S < S- 0 0 10 -3,-1.5 -73,-0.0 -4,-0.4 -3,-0.0 -0.515 79.9-116.2 -83.1 153.0 16.5 16.6 21.3 198 125 B T > - 0 0 54 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.388 34.0-104.3 -74.5 161.8 16.1 16.8 25.1 199 126 B P H > S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.902 124.6 54.0 -53.9 -38.0 17.6 14.0 27.3 200 127 B E H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.928 110.2 44.3 -62.6 -46.6 14.0 12.7 27.7 201 128 B Q H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 111.6 54.4 -67.1 -35.9 13.4 12.5 23.9 202 129 B Q H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.885 106.3 52.0 -64.3 -36.2 16.9 11.0 23.4 203 130 B A H X S+ 0 0 62 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.909 110.4 47.8 -69.4 -37.9 16.0 8.2 26.0 204 131 B V H X S+ 0 0 62 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.931 112.0 50.2 -63.6 -45.6 12.8 7.5 24.1 205 132 B L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 112.2 47.0 -58.6 -45.5 14.7 7.4 20.8 206 133 B N H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.881 111.3 50.4 -68.8 -36.0 17.3 5.0 22.2 207 134 B E H X S+ 0 0 119 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 110.8 50.1 -68.2 -41.4 14.6 2.7 23.7 208 135 B K H X S+ 0 0 71 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.895 110.2 50.3 -61.9 -40.0 12.8 2.6 20.4 209 136 B H H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 109.7 50.9 -62.8 -44.7 16.1 1.7 18.6 210 137 B Q H X S+ 0 0 107 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.911 111.2 47.4 -58.8 -46.8 16.7 -1.0 21.1 211 138 B Q H X S+ 0 0 102 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.888 110.6 52.7 -63.7 -35.3 13.2 -2.5 20.6 212 139 B R H >X S+ 0 0 49 -4,-2.3 3,-0.8 1,-0.2 4,-0.7 0.945 109.6 48.3 -66.7 -44.6 13.7 -2.3 16.8 213 140 B X H >< S+ 0 0 11 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.843 102.5 63.2 -61.7 -36.0 17.0 -4.2 17.0 214 141 B E H >< S+ 0 0 84 -4,-2.0 3,-1.6 1,-0.3 4,-0.3 0.822 91.6 65.6 -61.2 -26.0 15.4 -6.8 19.2 215 142 B Q H X< S+ 0 0 82 -4,-1.0 3,-1.0 -3,-0.8 -1,-0.3 0.884 97.8 54.5 -62.1 -34.0 13.1 -7.7 16.3 216 143 B L T << S+ 0 0 73 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.536 113.8 42.1 -75.9 -5.6 16.2 -8.8 14.4 217 144 B R T < S+ 0 0 121 -3,-1.6 2,-0.6 -4,-0.3 -1,-0.2 0.185 95.3 86.1-120.1 14.3 17.0 -11.2 17.4 218 145 B D X - 0 0 44 -3,-1.0 3,-1.6 -4,-0.3 4,-0.2 -0.867 51.4-172.4-125.5 96.6 13.6 -12.6 18.2 219 146 B V G > S+ 0 0 96 -2,-0.6 3,-2.0 1,-0.3 4,-0.4 0.801 81.0 67.7 -59.1 -28.3 12.7 -15.6 16.1 220 147 B T G > S+ 0 0 94 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.762 90.4 62.6 -71.3 -19.6 9.1 -15.6 17.4 221 148 B Q G < S+ 0 0 94 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.566 108.1 43.6 -76.2 -7.9 8.4 -12.4 15.6 222 149 B W G < 0 0 176 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.313 360.0 360.0-120.2 4.3 9.0 -14.1 12.2 223 150 B Q < 0 0 199 -3,-0.6 -3,-0.0 -4,-0.4 0, 0.0 -0.470 360.0 360.0 -93.3 360.0 7.2 -17.4 12.8