==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-JUN-09 3HYB . COMPND 2 MOLECULE: RBCX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR A.BRACHER,C.LIU . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 80.4 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 4 0 0 0 0 0 0 2 2 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 -9 A S 0 0 157 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 67.1 66.0 -21.7 15.4 2 -8 A S + 0 0 78 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.300 360.0 132.3 -92.8 44.2 62.9 -19.6 15.5 3 -7 A G + 0 0 72 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.897 67.6 39.0 -65.8 -48.1 63.3 -19.3 11.7 4 -6 A L S S+ 0 0 177 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.719 94.8 93.9 -78.5 -25.5 59.8 -20.0 10.5 5 -5 A V S S- 0 0 94 1,-0.1 -3,-0.0 2,-0.0 154,-0.0 -0.565 82.7-112.2 -75.7 128.6 58.0 -18.1 13.2 6 -4 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.240 15.4-124.5 -61.7 144.7 57.0 -14.5 12.3 7 -3 A R S S- 0 0 117 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.893 85.0 -13.3 -50.0 -48.8 58.7 -11.5 14.1 8 -2 A G - 0 0 43 147,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.830 69.9 -98.5-150.1-174.0 55.4 -10.0 15.2 9 -1 A S - 0 0 48 -2,-0.3 146,-0.2 2,-0.1 145,-0.1 0.393 47.9-115.4-102.0 1.2 51.7 -10.1 14.7 10 0 A H + 0 0 94 1,-0.2 2,-0.6 144,-0.1 144,-0.1 0.883 69.2 137.4 65.6 36.4 50.9 -7.2 12.3 11 1 A M - 0 0 38 140,-0.1 2,-1.6 192,-0.0 -1,-0.2 -0.767 30.8-176.4-112.9 78.0 48.9 -5.4 15.0 12 2 A N > - 0 0 101 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 -0.620 4.9-175.2 -80.3 88.9 50.1 -1.9 14.5 13 3 A L H > S+ 0 0 51 -2,-1.6 4,-3.0 1,-0.2 5,-0.3 0.852 75.3 50.7 -64.3 -44.7 48.1 -0.4 17.4 14 4 A K H > S+ 0 0 184 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 116.8 43.9 -57.7 -40.8 48.9 3.3 16.9 15 5 A Q H > S+ 0 0 81 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.921 114.1 48.6 -71.2 -43.2 47.9 3.0 13.3 16 6 A I H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.917 114.2 45.9 -61.6 -45.8 44.8 0.9 14.0 17 7 A A H X S+ 0 0 8 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.944 112.3 51.6 -61.2 -51.2 43.6 3.4 16.7 18 8 A K H X S+ 0 0 129 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.925 114.7 42.6 -48.0 -54.0 44.3 6.4 14.5 19 9 A D H X S+ 0 0 48 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.824 114.0 50.7 -66.2 -36.0 42.3 4.8 11.7 20 10 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.870 109.9 51.5 -67.9 -37.4 39.5 3.6 14.0 21 11 A A H X S+ 0 0 10 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.935 109.0 49.2 -66.2 -47.0 39.3 7.2 15.5 22 12 A K H X S+ 0 0 59 -4,-2.2 4,-1.8 1,-0.2 40,-0.3 0.849 112.3 48.9 -59.1 -42.0 39.0 8.8 12.0 23 13 A T H X S+ 0 0 39 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.837 113.6 47.5 -62.4 -38.1 36.2 6.2 11.1 24 14 A L H >X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 3,-1.2 0.973 110.3 50.1 -68.6 -56.5 34.5 7.1 14.4 25 15 A Q H 3X S+ 0 0 23 -4,-3.1 4,-1.3 1,-0.3 -2,-0.2 0.860 113.5 47.7 -41.6 -46.5 34.8 10.9 13.9 26 16 A S H 3X S+ 0 0 16 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.3 0.594 110.5 50.6 -81.5 -15.0 33.3 10.4 10.4 27 17 A Y H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 3,-0.7 0.944 112.9 46.2 -58.8 -53.1 15.4 18.8 13.3 40 30 A L H 3X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 8,-0.4 0.792 100.8 66.7 -60.8 -36.0 15.0 20.6 9.9 41 31 A G H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 113.0 34.5 -52.9 -36.8 12.2 18.1 8.9 42 32 A E H << S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.901 130.7 30.0 -79.9 -47.0 10.2 19.7 11.7 43 33 A T H < S+ 0 0 69 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.778 134.6 13.6 -93.3 -30.5 11.5 23.4 11.5 44 34 A N >X + 0 0 69 -4,-2.7 4,-2.2 -5,-0.2 3,-0.8 -0.477 61.3 179.9-149.4 73.5 12.3 23.9 7.8 45 35 A P H 3> S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.773 83.6 50.4 -45.2 -47.1 11.0 21.2 5.5 46 36 A P H 3> S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.879 112.4 47.4 -62.8 -36.6 12.4 22.7 2.2 47 37 A L H <> S+ 0 0 30 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.834 108.0 55.9 -72.8 -34.5 15.9 23.1 3.8 48 38 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 -8,-0.4 -1,-0.2 0.934 109.1 47.7 -56.0 -46.2 15.7 19.5 5.1 49 39 A L H X S+ 0 0 104 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.909 110.9 50.3 -63.6 -44.6 15.1 18.4 1.5 50 40 A W H X S+ 0 0 81 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.922 112.9 46.6 -55.8 -49.9 18.0 20.5 0.2 51 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.871 112.9 49.2 -63.2 -40.6 20.3 19.0 2.8 52 42 A H H X S+ 0 0 111 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.942 114.8 43.6 -64.7 -51.5 19.2 15.5 2.1 53 43 A N H < S+ 0 0 104 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.865 115.8 49.2 -61.9 -39.2 19.6 15.8 -1.7 54 44 A F H < S+ 0 0 27 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.906 112.1 48.5 -65.0 -42.0 23.0 17.6 -1.2 55 45 A S H >< S+ 0 0 7 -4,-2.3 3,-1.9 -5,-0.2 4,-0.4 0.626 76.0 122.1 -76.6 -19.9 24.3 14.9 1.2 56 46 A A T 3< S- 0 0 74 -4,-1.2 -3,-0.0 1,-0.3 -4,-0.0 -0.275 91.4 -1.7 -57.1 109.7 23.4 11.8 -0.8 57 47 A G T 3 S+ 0 0 83 -2,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.828 110.9 96.2 76.0 34.1 26.7 9.9 -1.3 58 48 A K < + 0 0 67 -3,-1.9 3,-0.5 2,-0.0 -2,-0.1 0.413 54.1 87.8-124.7 -5.1 28.9 12.5 0.5 59 49 A V + 0 0 41 -4,-0.4 3,-0.2 1,-0.2 -29,-0.2 0.261 55.0 95.4 -90.3 10.7 29.2 11.0 4.0 60 50 A Q S S+ 0 0 98 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.926 94.2 33.3 -66.0 -45.2 32.3 8.7 3.6 61 51 A D S > S- 0 0 88 -3,-0.5 4,-2.3 1,-0.1 -1,-0.2 -0.957 72.1-159.4-117.2 114.4 34.7 11.3 4.9 62 52 A G H > S+ 0 0 1 -2,-0.5 4,-2.0 -40,-0.3 -1,-0.1 0.746 91.0 48.5 -64.1 -30.2 33.3 13.6 7.6 63 53 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 112.1 48.3 -79.5 -40.9 35.8 16.4 7.2 64 54 A K H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 112.3 51.9 -59.8 -42.6 35.5 16.4 3.4 65 55 A Y H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.964 109.4 46.5 -60.0 -58.6 31.7 16.5 3.9 66 56 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.887 112.3 51.8 -52.4 -43.4 31.7 19.5 6.3 67 57 A E H X S+ 0 0 57 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.886 109.2 49.4 -63.5 -39.8 34.0 21.5 4.0 68 58 A E H X S+ 0 0 86 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.881 111.9 50.0 -62.6 -37.4 31.8 20.8 1.0 69 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.4 0.842 99.7 65.2 -72.4 -35.4 28.8 22.0 3.1 70 60 A F H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 98.9 53.2 -52.7 -39.0 30.7 25.2 4.2 71 61 A L H < S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.865 121.6 28.7 -66.2 -37.2 30.7 26.6 0.6 72 62 A E H < S+ 0 0 112 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.926 139.6 8.9 -90.9 -51.3 26.9 26.2 0.1 73 63 A K >X + 0 0 61 -4,-2.9 4,-2.1 -5,-0.1 3,-1.2 -0.610 56.4 174.5-137.7 75.6 25.5 26.5 3.6 74 64 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.776 83.7 62.0 -57.1 -27.4 28.0 27.7 6.3 75 65 A D H 3> S+ 0 0 89 2,-0.2 4,-1.3 1,-0.2 -5,-0.1 0.887 107.6 40.6 -58.4 -50.8 25.0 27.9 8.7 76 66 A L H <> S+ 0 0 3 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.892 111.2 57.2 -68.0 -44.7 24.3 24.2 8.4 77 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -8,-0.3 -2,-0.2 0.918 108.5 47.1 -50.8 -47.8 28.0 23.2 8.5 78 68 A L H X S+ 0 0 54 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.852 110.1 53.7 -65.6 -36.9 28.4 25.0 11.8 79 69 A R H X S+ 0 0 86 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.925 110.6 45.2 -59.8 -51.3 25.2 23.2 13.1 80 70 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.902 109.4 57.0 -59.4 -42.4 26.6 19.7 12.2 81 71 A M H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.855 110.6 43.9 -56.3 -41.5 29.9 20.7 13.7 82 72 A T H X S+ 0 0 74 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.793 113.2 50.0 -69.9 -40.3 28.2 21.4 17.0 83 73 A V H X S+ 0 0 15 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.941 111.2 48.0 -69.6 -46.4 26.0 18.3 17.0 84 74 A R H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.870 113.3 49.9 -58.6 -39.4 28.9 15.9 16.3 85 75 A E H X S+ 0 0 34 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.916 113.7 45.0 -65.2 -46.0 30.9 17.6 19.1 86 76 A H H X S+ 0 0 76 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.891 111.7 51.5 -65.7 -46.3 27.9 17.2 21.4 87 77 A I H >X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 3,-0.6 0.951 111.4 48.1 -54.6 -49.7 27.2 13.6 20.5 88 78 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.888 109.2 52.6 -60.7 -44.8 30.8 12.7 21.1 89 79 A E H 3< S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.752 115.4 41.8 -63.3 -29.7 30.9 14.5 24.5 90 80 A E H << S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.857 129.8 20.4 -83.9 -41.4 27.8 12.5 25.6 91 81 A I H >X S+ 0 0 5 -4,-2.6 3,-1.9 -5,-0.2 4,-0.7 0.678 94.9 88.0-107.0 -18.8 28.6 9.0 24.3 92 82 A A G >< S+ 0 0 3 -4,-2.6 3,-1.3 -5,-0.3 -3,-0.1 0.859 86.2 57.2 -57.8 -42.2 32.3 8.6 23.7 93 83 A E G 34 S+ 0 0 134 -5,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.642 106.7 49.6 -63.6 -18.2 33.1 7.5 27.2 94 84 A F G <> S+ 0 0 113 -3,-1.9 4,-1.7 1,-0.1 -1,-0.3 0.540 90.3 81.0 -98.7 -11.3 30.7 4.5 26.9 95 85 A L H S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.966 111.3 39.7 -52.6 -56.4 35.1 1.2 24.9 97 87 A E H > S+ 0 0 147 -4,-0.3 4,-2.8 1,-0.2 5,-0.5 0.901 116.1 51.8 -51.7 -48.2 32.9 -1.1 27.1 98 88 A M H X S+ 0 0 59 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.827 115.2 41.1 -63.2 -35.0 30.2 -1.4 24.5 99 89 A V H X S+ 0 0 2 -4,-2.5 4,-2.0 -3,-0.3 -1,-0.2 0.856 118.6 44.9 -81.1 -41.8 32.7 -2.4 21.8 100 90 A V H X S+ 0 0 28 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.980 120.4 38.0 -68.4 -56.2 34.8 -4.7 24.0 101 91 A T H X S+ 0 0 70 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.832 115.8 55.4 -69.5 -27.1 31.9 -6.5 25.6 102 92 A G H X S+ 0 0 20 -4,-0.9 4,-2.5 -5,-0.5 -1,-0.2 0.920 110.5 44.6 -64.1 -46.2 29.9 -6.5 22.3 103 93 A I H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.930 114.2 49.7 -62.4 -45.6 32.8 -8.2 20.5 104 94 A Q H X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.873 115.8 42.0 -64.0 -39.2 33.2 -10.7 23.3 105 95 A Q H X S+ 0 0 50 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.835 116.3 48.8 -74.0 -37.3 29.5 -11.5 23.4 106 96 A A H X S+ 0 0 18 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.934 112.5 48.4 -69.6 -49.1 29.2 -11.6 19.6 107 97 A N H >X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 3,-0.7 0.953 113.9 46.6 -47.0 -56.2 32.3 -13.8 19.3 108 98 A M H 3X S+ 0 0 117 -4,-1.8 4,-1.0 1,-0.3 -1,-0.2 0.726 109.0 54.2 -71.3 -21.4 30.9 -16.1 21.9 109 99 A E H 3X S+ 0 0 51 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.771 106.9 53.0 -74.9 -29.3 27.4 -16.2 20.3 110 100 A K H - 0 0 99 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 -0.753 12.9-172.9 -82.5 93.8 18.5 9.4 20.5 129 3 B L H > S+ 0 0 49 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.861 74.7 46.4 -70.0 -44.7 21.7 8.9 22.4 130 4 B K H > S+ 0 0 163 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 115.1 49.3 -66.7 -32.8 21.5 5.2 23.3 131 5 B Q H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.919 112.9 47.2 -65.0 -41.1 20.4 4.4 19.7 132 6 B I H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 114.6 46.3 -66.2 -41.8 23.4 6.4 18.3 133 7 B A H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.935 112.3 50.2 -66.4 -49.9 25.8 4.7 20.7 134 8 B K H X S+ 0 0 100 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.910 114.9 44.6 -50.2 -49.4 24.3 1.3 19.9 135 9 B D H X S+ 0 0 43 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.836 113.7 50.7 -66.6 -35.3 24.7 2.1 16.2 136 10 B T H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.900 108.1 50.9 -69.4 -46.1 28.2 3.5 16.7 137 11 B A H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.905 109.3 51.3 -58.7 -43.9 29.5 0.5 18.7 138 12 B K H X S+ 0 0 133 -4,-1.7 4,-1.0 1,-0.2 40,-0.3 0.742 111.2 48.5 -64.7 -27.6 28.2 -1.9 15.9 139 13 B T H X S+ 0 0 44 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.801 111.4 49.1 -80.3 -35.7 30.1 0.2 13.3 140 14 B L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 111.1 51.2 -67.7 -40.3 33.2 0.1 15.5 141 15 B Q H X S+ 0 0 30 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.803 111.2 47.5 -65.1 -34.9 32.8 -3.7 15.8 142 16 B S H X S+ 0 0 23 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.827 113.5 46.7 -75.3 -39.9 32.5 -4.0 12.0 143 17 B Y H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.761 111.9 50.7 -68.4 -32.4 35.6 -1.8 11.3 144 18 B L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.819 108.2 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