==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-DEC-12 4IFF . COMPND 2 MOLECULE: FUSION OF PHAGE PHI29 GP7 PROTEIN AND CELL DIVISI . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29, ESCHERICHIA COLI . AUTHOR L.M.LAPOINTE,K.C.TAYLOR,S.SUBRAMANIAM,A.KHADRIA,I.RAYMENT,A. . 325 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 86.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 77.8 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 3 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 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 1 A G 0 0 94 0, 0.0 38,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.5 -6.2 -7.7 -6.3 2 2 A P - 0 0 26 0, 0.0 34,-0.1 0, 0.0 33,-0.1 -0.218 360.0 -83.2 -63.2 154.8 -7.4 -4.1 -5.7 3 3 A L - 0 0 41 28,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.269 45.0-113.6 -56.5 140.0 -9.7 -2.3 -8.1 4 4 A K > - 0 0 110 1,-0.1 4,-2.1 -3,-0.1 3,-0.4 -0.344 34.4-104.2 -67.2 158.4 -8.2 -0.7 -11.1 5 5 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.873 122.0 50.4 -60.0 -33.8 -8.4 3.1 -11.1 6 6 A E H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.813 109.4 50.2 -74.9 -30.1 -11.2 3.1 -13.7 7 7 A E H > S+ 0 0 90 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.847 111.9 48.5 -71.4 -34.5 -13.2 0.5 -11.8 8 8 A H H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.938 110.4 50.9 -69.6 -47.7 -12.9 2.6 -8.6 9 9 A E H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.864 105.2 57.6 -53.9 -41.7 -14.0 5.7 -10.5 10 10 A D H X S+ 0 0 84 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.881 105.4 49.4 -57.8 -43.3 -17.0 3.9 -11.9 11 11 A I H X S+ 0 0 9 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.906 110.1 51.0 -63.8 -41.1 -18.2 3.1 -8.3 12 12 A L H X S+ 0 0 1 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.825 107.3 55.2 -63.9 -33.2 -17.7 6.7 -7.4 13 13 A N H >X S+ 0 0 82 -4,-2.0 3,-1.1 2,-0.2 4,-0.6 0.938 107.3 48.5 -63.6 -50.2 -19.8 7.6 -10.5 14 14 A K H >< S+ 0 0 106 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.920 109.8 53.0 -53.1 -44.9 -22.7 5.4 -9.3 15 15 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.580 93.3 71.9 -74.1 -10.3 -22.6 7.0 -5.8 16 16 A L H << S+ 0 0 77 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.812 80.3 84.7 -71.0 -31.6 -22.8 10.5 -7.2 17 17 A D X< - 0 0 70 -3,-1.2 3,-1.5 -4,-0.6 -1,-0.0 -0.644 64.3-162.7 -77.5 111.7 -26.4 10.0 -8.1 18 18 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 0.678 88.5 63.9 -68.9 -15.4 -28.6 10.6 -5.0 19 19 A E T 3 S+ 0 0 165 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.448 75.7 130.3 -85.0 -3.6 -31.4 8.7 -6.7 20 20 A L S < S- 0 0 24 -3,-1.5 5,-0.1 -6,-0.2 2,-0.0 -0.257 70.8 -98.0 -60.9 135.9 -29.5 5.5 -6.6 21 21 A A >> - 0 0 51 1,-0.1 4,-1.9 3,-0.1 3,-1.4 -0.296 25.7-132.3 -53.3 126.9 -31.2 2.4 -5.2 22 22 A Q H 3> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.798 107.4 60.8 -53.8 -32.9 -30.2 1.8 -1.6 23 23 A S H 3> S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.833 110.6 39.6 -61.6 -35.7 -29.5 -1.9 -2.5 24 24 A E H <> S+ 0 0 111 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.733 110.9 59.2 -86.3 -26.4 -26.9 -0.8 -5.0 25 25 A R H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 108.8 42.6 -66.4 -47.1 -25.5 2.0 -2.8 26 26 A T H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.827 112.8 54.2 -71.1 -31.9 -24.6 -0.4 0.1 27 27 A E H X S+ 0 0 104 -4,-0.8 4,-1.6 -5,-0.2 -1,-0.2 0.891 111.7 45.9 -65.8 -38.0 -23.2 -2.9 -2.5 28 28 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.861 111.5 49.1 -72.5 -41.7 -21.0 -0.1 -3.8 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.889 109.5 55.1 -67.8 -37.1 -19.8 1.1 -0.4 30 30 A Q H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.901 104.8 52.2 -54.0 -49.3 -19.0 -2.5 0.4 31 31 A Q H X S+ 0 0 73 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.895 111.7 47.3 -58.7 -41.0 -16.8 -2.8 -2.7 32 32 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.902 112.7 48.3 -65.7 -42.7 -14.9 0.3 -1.6 33 33 A R H X S+ 0 0 12 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.965 116.0 42.1 -61.9 -58.8 -14.5 -0.9 2.0 34 34 A V H X S+ 0 0 69 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.849 113.6 54.0 -53.5 -41.4 -13.3 -4.3 1.1 35 35 A N H X S+ 0 0 10 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.906 103.9 55.1 -67.0 -38.9 -11.1 -2.9 -1.6 36 36 A Y H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.899 109.5 47.0 -58.5 -41.8 -9.5 -0.5 0.8 37 37 A G H X S+ 0 0 10 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.856 110.0 53.2 -67.0 -37.8 -8.5 -3.5 3.0 38 38 A S H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.864 109.1 49.6 -63.5 -38.1 -7.2 -5.4 0.0 39 39 A F H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 108.9 50.7 -71.1 -44.5 -5.0 -2.5 -1.0 40 40 A V H X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.927 112.8 48.9 -57.1 -41.9 -3.5 -2.1 2.5 41 41 A S H X S+ 0 0 41 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.916 109.3 50.0 -67.7 -43.9 -2.8 -5.8 2.4 42 42 A E H X S+ 0 0 59 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.911 111.6 49.7 -57.7 -42.5 -1.1 -5.7 -1.0 43 43 A Y H X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.882 110.4 50.8 -66.5 -34.5 1.0 -2.8 0.2 44 44 A N H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.880 106.7 53.8 -67.4 -40.0 1.8 -5.0 3.3 45 45 A D H X S+ 0 0 83 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.894 112.2 44.5 -59.7 -44.5 2.8 -7.9 1.1 46 46 A L H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 111.4 52.8 -68.8 -43.9 5.2 -5.7 -0.8 47 47 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.898 108.0 53.0 -53.9 -42.9 6.6 -4.1 2.4 48 48 A K H X S+ 0 0 148 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.937 112.2 42.3 -61.5 -47.1 7.3 -7.6 3.8 49 128 A D H X S+ 0 0 47 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.847 111.8 55.6 -73.7 -29.3 9.3 -8.7 0.7 50 129 A Y H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.834 106.9 50.8 -63.4 -39.1 11.1 -5.4 0.6 51 130 A T H X S+ 0 0 21 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.934 110.4 49.7 -63.6 -48.0 12.2 -5.9 4.2 52 131 A R H X S+ 0 0 121 -4,-2.1 4,-1.0 1,-0.2 3,-0.2 0.904 111.3 48.4 -58.4 -44.8 13.5 -9.3 3.4 53 132 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.851 105.8 56.2 -70.3 -34.1 15.4 -8.1 0.4 54 133 A N H X S+ 0 0 8 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.834 107.1 51.1 -68.0 -27.1 17.0 -5.2 2.3 55 134 A D H X S+ 0 0 41 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.716 107.8 53.4 -75.1 -24.2 18.3 -7.8 4.8 56 135 A D H X S+ 0 0 59 -4,-1.0 4,-1.1 -3,-0.2 -2,-0.2 0.848 105.5 53.5 -77.0 -37.7 19.7 -9.7 1.8 57 136 A V H >X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 3,-1.2 0.980 110.2 46.2 -53.9 -59.5 21.5 -6.6 0.6 58 137 A A H 3X S+ 0 0 35 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.905 113.6 49.5 -52.0 -46.6 23.2 -6.2 4.0 59 138 A A H 3X S+ 0 0 53 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.683 109.6 52.2 -66.9 -20.2 24.1 -10.0 4.1 60 139 A Q H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 3,-0.7 0.922 110.4 43.6 -58.1 -49.5 31.6 -9.4 -0.1 65 144 A A H 3X S+ 0 0 58 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.807 110.5 57.4 -68.1 -29.5 33.8 -8.1 2.7 66 145 A K H 3X S+ 0 0 137 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.654 113.5 39.5 -72.9 -21.2 34.3 -11.6 3.9 67 146 A L H X S+ 0 0 52 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.831 104.9 50.6 -77.8 -35.8 49.7 -11.2 0.7 77 156 A E H 3X S+ 0 0 80 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.264 96.8 70.5 -88.4 11.0 51.2 -14.8 1.1 78 157 A I H 34 S+ 0 0 46 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.512 100.2 48.8 -90.6 -14.7 51.9 -14.8 -2.6 79 158 A D H <4 S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.786 103.4 59.4 -87.1 -35.2 54.6 -12.3 -1.7 80 159 A D H < 0 0 135 -4,-0.8 -2,-0.1 1,-0.1 -3,-0.1 0.864 360.0 360.0 -59.8 -39.7 55.9 -14.4 1.2 81 160 A L < 0 0 132 -4,-0.5 -2,-0.2 0, 0.0 -3,-0.1 0.912 360.0 360.0 -91.0 360.0 56.7 -17.2 -1.3 82 !* 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 83 1 B G 0 0 85 0, 0.0 3,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0-152.0 -0.2 10.3 2.5 84 2 B P - 0 0 12 0, 0.0 34,-0.1 0, 0.0 33,-0.1 -0.127 360.0 -85.6 -62.1 154.6 -3.3 8.1 2.0 85 3 B L - 0 0 35 1,-0.1 36,-0.0 29,-0.1 0, 0.0 -0.250 42.4-114.5 -57.9 141.2 -6.3 8.0 4.4 86 4 B K > - 0 0 35 1,-0.1 4,-2.3 -3,-0.1 3,-0.5 -0.384 34.5-104.0 -71.4 158.4 -6.1 5.7 7.4 87 5 B P H > S+ 0 0 8 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.784 123.1 50.2 -62.4 -24.9 -8.7 2.9 7.3 88 6 B E H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.817 108.9 51.4 -81.7 -30.8 -10.8 4.7 9.9 89 7 B E H > S+ 0 0 89 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.870 112.3 47.4 -67.4 -38.3 -10.7 7.9 7.9 90 8 B H H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.886 110.2 51.5 -69.2 -42.3 -11.8 6.1 4.8 91 9 B E H X S+ 0 0 22 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.884 104.3 58.8 -63.3 -36.7 -14.6 4.3 6.6 92 10 B D H >X S+ 0 0 89 -4,-1.7 4,-2.2 2,-0.2 3,-0.6 0.923 106.1 47.4 -55.1 -48.6 -15.8 7.6 7.9 93 11 B I H 3X S+ 0 0 8 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.912 109.2 53.7 -61.8 -41.9 -16.3 8.9 4.4 94 12 B L H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.731 107.4 53.7 -64.6 -22.7 -18.1 5.7 3.4 95 13 B N H XX S+ 0 0 82 -4,-1.2 3,-1.6 -3,-0.6 4,-0.6 0.945 105.4 50.1 -77.3 -51.0 -20.4 6.4 6.4 96 14 B K H >< S+ 0 0 108 -4,-2.2 3,-0.9 1,-0.3 -2,-0.2 0.886 109.1 54.8 -47.0 -43.4 -21.3 9.9 5.3 97 15 B L T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.555 91.3 73.1 -74.7 -10.2 -22.2 8.5 1.8 98 16 B L T <4 S+ 0 0 31 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.837 83.8 77.2 -71.5 -33.9 -24.6 5.9 3.2 99 17 B D X< - 0 0 74 -3,-0.9 3,-1.1 -4,-0.6 -1,-0.0 -0.695 63.8-161.8 -84.1 118.3 -27.2 8.6 4.0 100 18 B P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -80,-0.0 0.779 86.3 73.4 -65.8 -26.6 -29.1 9.9 0.9 101 19 B E T 3 S+ 0 0 169 -3,-0.0 2,-0.2 2,-0.0 -2,-0.0 0.371 72.9 123.5 -69.0 4.7 -30.2 13.0 2.9 102 20 B L S < S- 0 0 27 -3,-1.1 5,-0.1 -6,-0.1 -5,-0.0 -0.471 72.1-102.2 -76.6 137.8 -26.6 14.3 2.5 103 21 B A >> - 0 0 49 -2,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.268 25.0-127.5 -57.9 140.0 -26.0 17.7 0.9 104 22 B Q H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.853 109.2 56.4 -60.7 -39.6 -24.8 17.6 -2.7 105 23 B S H 3> S+ 0 0 79 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.746 113.2 44.2 -61.4 -23.7 -21.8 19.8 -2.1 106 24 B E H <> S+ 0 0 101 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.722 109.2 54.1 -94.3 -29.1 -20.8 17.3 0.6 107 25 B R H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.952 113.1 42.7 -66.1 -51.6 -21.5 14.2 -1.5 108 26 B T H X S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.841 113.6 53.8 -63.6 -33.8 -19.3 15.4 -4.3 109 27 B E H X S+ 0 0 120 -4,-0.6 4,-1.1 -5,-0.3 -1,-0.2 0.836 109.9 46.5 -68.7 -35.8 -16.7 16.5 -1.7 110 28 B A H X S+ 0 0 3 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.851 111.7 50.9 -75.5 -37.4 -16.6 13.1 -0.1 111 29 B L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.910 107.9 53.4 -65.8 -39.5 -16.3 11.4 -3.5 112 30 B Q H X S+ 0 0 92 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.812 105.5 53.8 -64.9 -32.2 -13.4 13.7 -4.5 113 31 B Q H X S+ 0 0 81 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.906 111.5 45.1 -67.2 -43.7 -11.6 12.7 -1.3 114 32 B L H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.935 114.0 50.4 -61.5 -46.2 -12.0 9.0 -2.2 115 33 B R H X S+ 0 0 100 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.956 115.4 40.6 -55.8 -58.4 -10.9 9.8 -5.9 116 34 B V H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.866 114.0 54.9 -62.1 -38.6 -7.8 11.7 -4.9 117 35 B N H X S+ 0 0 13 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.913 104.4 53.1 -62.7 -44.3 -7.0 9.2 -2.1 118 36 B Y H X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 110.2 48.4 -56.3 -41.6 -7.1 6.3 -4.6 119 37 B G H X S+ 0 0 45 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.904 110.2 51.7 -65.9 -43.2 -4.6 8.0 -6.8 120 38 B S H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.875 109.2 50.3 -58.7 -41.0 -2.4 8.8 -3.8 121 39 B F H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 109.2 50.0 -67.2 -44.6 -2.4 5.1 -2.8 122 40 B V H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.930 112.4 49.0 -57.2 -45.1 -1.5 3.9 -6.3 123 41 B S H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.874 109.6 50.3 -63.7 -42.3 1.4 6.4 -6.3 124 42 B E H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.885 110.1 50.6 -64.9 -39.3 2.7 5.3 -2.9 125 43 B Y H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.872 110.4 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