==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-MAR-11 3QZC . COMPND 2 MOLECULE: PERIPLASMIC PROTEIN CPXP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.L.THEDE,R.A.EDWARDS,J.N.M.GLOVER . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 75.5 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 2 0 0 0 0 0 1 0 0 0 0 1 0 0 1 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 44 A H 0 0 145 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.3 54.7 -23.5 -3.0 2 45 A M + 0 0 27 1,-0.3 91,-0.1 3,-0.0 90,-0.1 0.635 360.0 39.4 -70.1 -16.1 56.3 -21.0 -5.4 3 46 A F S S+ 0 0 36 89,-0.0 3,-0.4 3,-0.0 -1,-0.3 0.519 78.7 140.5-105.0 -12.6 59.7 -22.5 -4.9 4 47 A D S S+ 0 0 115 -3,-0.4 88,-0.0 1,-0.2 0, 0.0 -0.064 76.7 22.8 -30.7 102.2 58.3 -26.1 -4.9 5 48 A G S S+ 0 0 46 1,-0.2 2,-0.3 87,-0.0 -1,-0.2 0.837 99.5 99.8 99.1 42.2 61.2 -27.6 -6.9 6 49 A I - 0 0 24 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.952 48.8-152.3-156.2 134.7 64.3 -25.4 -6.6 7 50 A S + 0 0 95 -2,-0.3 2,-0.1 6,-0.0 3,-0.1 -0.851 16.0 174.2-161.6 123.0 67.4 -25.5 -4.5 8 51 A L - 0 0 22 -2,-0.3 5,-0.0 1,-0.2 -2,-0.0 -0.229 33.8 -79.1 120.9 91.9 69.1 -23.2 -3.5 9 52 A T > - 0 0 73 -2,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.017 37.0-119.7 -59.6 160.3 72.1 -22.4 -1.3 10 53 A E H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.906 112.0 57.4 -64.9 -42.6 71.9 -22.1 2.4 11 54 A H H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 113.6 38.1 -53.9 -51.5 73.1 -18.5 2.4 12 55 A Q H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.806 110.8 60.1 -73.5 -28.6 70.2 -17.5 0.1 13 56 A R H X S+ 0 0 94 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.919 109.4 43.8 -61.9 -42.7 67.8 -19.8 1.8 14 57 A Q H X S+ 0 0 103 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.901 109.4 56.8 -68.6 -40.7 68.5 -17.8 5.0 15 58 A Q H X S+ 0 0 69 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.946 110.3 45.6 -50.0 -50.0 68.2 -14.5 3.1 16 59 A M H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.885 112.8 47.9 -65.4 -41.7 64.7 -15.6 2.0 17 60 A R H X S+ 0 0 142 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.930 112.0 51.0 -65.0 -44.7 63.6 -16.7 5.4 18 61 A D H X S+ 0 0 101 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.966 111.2 47.8 -48.4 -58.6 64.9 -13.4 6.9 19 62 A L H X S+ 0 0 35 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.848 108.9 56.1 -54.4 -37.4 63.0 -11.5 4.2 20 63 A M H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.910 108.6 45.3 -63.5 -46.6 60.0 -13.6 5.0 21 64 A Q H X S+ 0 0 123 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.969 113.7 48.4 -59.8 -53.0 60.0 -12.7 8.7 22 65 A Q H X S+ 0 0 82 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.729 110.9 54.4 -63.8 -17.5 60.6 -9.0 8.0 23 66 A A H X S+ 0 0 7 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.2 0.891 99.7 55.3 -81.3 -43.7 57.7 -9.3 5.5 24 67 A R H < S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.632 112.9 52.3 -61.6 -10.6 55.3 -10.7 8.1 25 68 A H H < S+ 0 0 117 -4,-0.7 -2,-0.3 -5,-0.2 -1,-0.2 0.919 108.3 41.4 -83.3 -64.0 56.5 -7.4 9.6 26 69 A E H < S+ 0 0 101 -4,-2.5 -2,-0.2 43,-0.1 -3,-0.1 0.661 100.9 91.2 -61.2 -15.3 55.9 -4.8 6.8 27 70 A Q S < S- 0 0 53 -4,-1.9 39,-0.1 1,-0.1 38,-0.0 -0.412 89.0 -95.4 -84.7 157.1 52.5 -6.4 6.0 28 71 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.492 38.2-122.3 -74.3 137.3 49.2 -5.3 7.5 29 72 A P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 37,-0.1 -0.341 41.1 -84.1 -66.8 156.8 48.0 -7.3 10.5 30 73 A V - 0 0 66 183,-0.1 2,-1.5 1,-0.1 3,-0.1 -0.507 41.7-129.3 -62.7 114.6 44.6 -9.0 10.4 31 74 A N > - 0 0 55 -2,-0.5 4,-1.6 1,-0.2 5,-0.1 -0.528 28.2-177.5 -69.1 93.7 42.1 -6.3 11.4 32 75 A V H > S+ 0 0 23 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.717 76.4 65.2 -68.1 -18.9 40.2 -8.3 14.0 33 76 A S H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.990 101.9 43.7 -64.9 -59.6 37.9 -5.4 14.4 34 77 A E H > S+ 0 0 14 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.876 112.0 56.2 -54.8 -38.7 36.4 -5.5 11.0 35 78 A L H X S+ 0 0 36 -4,-1.6 4,-2.9 2,-0.2 -1,-0.3 0.922 106.8 51.0 -57.3 -45.5 36.2 -9.3 11.5 36 79 A E H X S+ 0 0 56 -4,-2.1 4,-3.0 -3,-0.3 -2,-0.2 0.990 111.7 43.4 -52.9 -66.5 34.2 -8.5 14.7 37 80 A T H X S+ 0 0 29 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.772 114.8 54.1 -58.9 -22.5 31.6 -6.2 13.1 38 81 A M H X S+ 0 0 29 -4,-1.8 4,-2.9 -5,-0.3 5,-0.3 0.982 108.6 44.2 -73.2 -59.2 31.4 -8.7 10.2 39 82 A H H X S+ 0 0 29 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.926 112.7 56.7 -46.4 -47.7 30.6 -11.7 12.2 40 83 A R H < S+ 0 0 154 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.908 109.3 43.6 -50.5 -50.5 28.2 -9.5 14.0 41 84 A L H >< S+ 0 0 32 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.965 111.7 52.7 -59.9 -54.1 26.5 -8.6 10.7 42 85 A V H 3< S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 110.8 49.5 -55.0 -26.8 26.4 -12.2 9.5 43 86 A T T 3< S+ 0 0 30 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.185 83.8 119.4-101.6 17.1 24.8 -13.3 12.8 44 87 A A S < S- 0 0 35 -3,-2.2 148,-0.1 1,-0.1 -3,-0.0 -0.526 72.7-119.7 -84.6 152.2 22.0 -10.7 12.9 45 88 A E S S+ 0 0 153 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.849 103.2 34.3 -58.1 -38.8 18.3 -11.8 13.0 46 89 A N S S- 0 0 134 -5,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.946 89.4-123.3-120.0 146.1 17.7 -9.8 9.7 47 90 A F - 0 0 54 -2,-0.4 2,-0.9 -4,-0.1 -5,-0.1 -0.757 12.9-160.1-102.1 121.4 20.3 -9.5 6.9 48 91 A D > - 0 0 88 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.800 4.8-172.0-100.2 94.4 21.5 -6.1 5.6 49 92 A E H > S+ 0 0 100 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.929 86.3 45.8 -46.2 -57.5 23.0 -6.7 2.2 50 93 A N H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 110.2 53.3 -59.3 -43.3 24.4 -3.1 1.9 51 94 A A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.966 109.8 48.5 -55.1 -54.8 25.8 -3.1 5.4 52 95 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.856 109.3 54.1 -52.5 -40.0 27.7 -6.4 4.6 53 96 A R H X S+ 0 0 121 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.986 105.4 52.8 -57.9 -56.8 28.9 -4.8 1.3 54 97 A A H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.887 113.2 44.4 -45.3 -47.4 30.3 -1.8 3.3 55 98 A Q H X S+ 0 0 10 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.951 107.7 56.6 -67.4 -48.5 32.2 -4.2 5.5 56 99 A A H >X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.938 114.1 41.1 -45.5 -53.6 33.5 -6.4 2.7 57 100 A E H 3X S+ 0 0 76 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.979 106.7 60.2 -58.5 -58.2 35.0 -3.4 1.1 58 101 A K H 3< S+ 0 0 126 -4,-2.6 4,-0.4 1,-0.3 -1,-0.2 0.748 114.2 40.0 -43.1 -26.1 36.3 -1.9 4.3 59 102 A M H XX S+ 0 0 47 -4,-1.7 4,-2.1 -3,-0.7 3,-0.8 0.798 99.5 73.6 -92.3 -37.1 38.3 -5.1 4.6 60 103 A A H 3X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.892 88.3 64.7 -41.5 -47.2 39.2 -5.3 1.0 61 104 A N H 3X S+ 0 0 105 -4,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.915 104.0 42.8 -48.0 -51.6 41.7 -2.5 1.6 62 105 A E H <> S+ 0 0 35 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.3 0.880 110.8 58.9 -61.8 -35.6 43.8 -4.6 3.9 63 106 A Q H X S+ 0 0 74 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.962 107.7 45.1 -58.5 -50.1 43.5 -7.5 1.5 64 107 A I H X S+ 0 0 20 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.962 110.5 51.6 -55.6 -57.8 45.0 -5.4 -1.3 65 108 A A H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.873 110.3 52.4 -51.4 -37.3 47.9 -4.0 0.8 66 109 A R H X S+ 0 0 58 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.986 108.7 48.1 -61.4 -55.9 48.6 -7.6 1.8 67 110 A Q H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.879 113.3 48.7 -52.0 -41.4 48.7 -8.8 -1.9 68 111 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 113.1 44.7 -69.7 -41.7 51.0 -5.9 -2.8 69 112 A E H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.936 112.4 52.6 -69.4 -42.2 53.5 -6.4 0.0 70 113 A M H X S+ 0 0 50 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.900 112.0 46.0 -57.5 -42.7 53.5 -10.1 -0.5 71 114 A A H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.898 107.6 58.2 -65.6 -39.2 54.3 -9.5 -4.2 72 115 A K H X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.949 113.6 38.7 -54.1 -47.5 56.9 -6.9 -3.3 73 116 A V H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.903 110.7 56.0 -75.5 -43.8 58.7 -9.6 -1.3 74 117 A R H X S+ 0 0 76 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.923 110.4 48.8 -50.7 -44.4 58.2 -12.5 -3.6 75 118 A N H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.845 106.9 54.4 -67.8 -33.9 59.9 -10.3 -6.3 76 119 A Q H X S+ 0 0 83 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.943 111.3 46.7 -59.9 -45.3 62.7 -9.5 -3.9 77 120 A M H X S+ 0 0 11 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.924 108.4 53.5 -63.1 -48.3 63.3 -13.2 -3.5 78 121 A Y H >< S+ 0 0 41 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.948 106.1 55.2 -53.1 -48.4 63.1 -13.9 -7.2 79 122 A R H 3< S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.942 99.2 60.7 -48.5 -50.8 65.8 -11.2 -7.6 80 123 A L H 3< S+ 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.717 91.1 98.6 -50.9 -20.8 68.0 -13.2 -5.2 81 124 A L S << S- 0 0 11 -3,-2.0 -3,-0.0 -4,-0.8 3,-0.0 -0.095 73.9-118.9 -70.4 166.0 67.9 -16.1 -7.6 82 125 A T > - 0 0 55 1,-0.1 4,-3.1 0, 0.0 5,-0.3 -0.783 31.3-104.6-101.7 150.8 70.5 -17.2 -10.1 83 126 A P H > S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.844 122.2 49.0 -35.1 -53.8 69.9 -17.4 -13.9 84 127 A E H > S+ 0 0 154 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.977 112.9 45.4 -53.0 -63.2 69.7 -21.2 -13.7 85 128 A Q H > S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.878 110.0 55.2 -49.7 -45.1 67.3 -21.2 -10.7 86 129 A Q H X S+ 0 0 35 -4,-3.1 4,-2.0 1,-0.2 -1,-0.3 0.909 108.0 49.6 -59.0 -41.0 65.2 -18.6 -12.4 87 130 A A H X S+ 0 0 59 -4,-2.3 4,-2.2 -3,-0.4 -2,-0.2 0.930 108.9 51.3 -62.4 -45.5 64.9 -20.8 -15.4 88 131 A V H X S+ 0 0 49 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.939 107.3 54.6 -54.7 -46.5 63.9 -23.8 -13.3 89 132 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.908 105.0 53.0 -53.1 -43.5 61.3 -21.6 -11.7 90 133 A N H X S+ 0 0 84 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.901 106.8 53.4 -61.5 -38.2 60.0 -20.9 -15.2 91 134 A E H X S+ 0 0 120 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.987 112.0 43.1 -54.9 -60.9 59.8 -24.7 -15.8 92 135 A K H X S+ 0 0 51 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.883 112.3 54.8 -53.6 -42.2 57.7 -25.2 -12.6 93 136 A H H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.934 110.6 45.0 -58.6 -45.9 55.6 -22.1 -13.5 94 137 A Q H X S+ 0 0 92 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.875 112.2 51.4 -69.7 -37.4 54.8 -23.6 -16.9 95 138 A Q H >X S+ 0 0 101 -4,-2.6 4,-2.4 2,-0.2 3,-0.6 0.992 110.4 48.7 -57.0 -62.4 54.0 -27.0 -15.5 96 139 A R H 3X S+ 0 0 101 -4,-2.8 4,-2.9 1,-0.3 -2,-0.2 0.898 111.6 51.3 -39.1 -51.6 51.7 -25.5 -12.9 97 140 A M H 3X S+ 0 0 6 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.3 0.872 108.7 50.9 -61.0 -38.9 50.1 -23.6 -15.8 98 141 A E H X S+ 0 0 91 -4,-3.0 3,-1.6 2,-0.2 4,-0.6 0.981 112.4 52.8 -53.8 -68.9 44.7 -25.2 -18.1 102 145 A D H 3< S+ 0 0 86 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.775 116.8 44.6 -38.8 -30.6 44.4 -28.9 -19.0 103 146 A V H >< S+ 0 0 93 -4,-1.8 3,-2.4 -5,-0.5 -1,-0.3 0.799 98.4 68.6 -85.0 -30.8 42.1 -28.9 -16.0 104 147 A T H << S+ 0 0 78 -4,-1.8 -1,-0.2 -3,-1.6 -2,-0.2 0.393 105.2 45.1 -74.6 5.2 40.2 -25.7 -16.7 105 148 A Q T >< S+ 0 0 105 -4,-0.6 3,-2.3 -3,-0.4 2,-0.5 0.041 94.2 155.5-128.9 20.6 38.6 -27.6 -19.7 106 149 A W T < + 0 0 174 -3,-2.4 -3,-0.0 1,-0.4 -4,-0.0 -0.901 65.5 12.6-109.0 130.6 37.9 -30.7 -17.7 107 150 A Q T 3 0 0 186 -2,-0.5 -1,-0.4 1,-0.1 -4,-0.1 -0.082 360.0 360.0-105.3 101.6 35.9 -32.5 -18.4 108 151 A K < 0 0 180 -3,-2.3 -3,-0.1 0, 0.0 -1,-0.1 -0.819 360.0 360.0-147.4 360.0 35.4 -31.0 -21.8 109 !* 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 0.0 110 40 B S 0 0 121 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 37.5 -20.4 1.7 111 41 B T - 0 0 45 1,-0.1 26,-0.0 26,-0.0 29,-0.0 -0.136 360.0-132.9 -52.6 144.1 34.8 -22.4 3.5 112 42 B Q + 0 0 56 2,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.768 59.4 152.5 -68.6 -26.0 34.3 -21.6 7.2 113 43 B S + 0 0 54 1,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.243 58.6 55.1 -52.9 133.9 34.3 -25.4 7.8 114 44 B H S > S+ 0 0 137 0, 0.0 3,-0.6 0, 0.0 -1,-0.4 -0.336 84.8 126.8 -71.8 87.1 35.1 -26.8 10.1 115 45 B M T 3 S+ 0 0 28 1,-0.2 -2,-0.1 3,-0.0 90,-0.1 0.774 77.0 42.2 -82.2 -29.3 32.4 -24.2 10.9 116 46 B F T > S+ 0 0 14 3,-0.1 3,-1.4 2,-0.0 -1,-0.2 0.018 85.3 134.4-105.6 23.4 30.2 -26.7 12.6 117 47 B D T < S+ 0 0 93 -3,-0.6 3,-0.1 1,-0.3 0, 0.0 -0.508 75.2 19.8 -70.7 143.9 33.1 -28.3 14.4 118 48 B G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.457 115.8 99.6 71.7 -0.4 32.3 -28.9 18.1 119 49 B I < - 0 0 17 -3,-1.4 2,-0.2 2,-0.0 -1,-0.2 -0.966 50.5-175.9-125.7 135.1 28.7 -28.6 16.9 120 50 B S - 0 0 113 -2,-0.4 2,-0.1 -3,-0.1 3,-0.1 -0.749 4.9-172.6-167.0 119.5 26.1 -31.3 16.1 121 51 B L - 0 0 24 1,-0.2 5,-0.2 -2,-0.2 73,-0.0 -0.416 34.3 -79.3 112.1 77.0 23.3 -30.7 15.0 122 52 B T > - 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