==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 28-FEB-10 3LYS . COMPND 2 MOLECULE: PROPHAGE PI2 PROTEIN 01, INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.SEETHARAMAN,S.SAHDEV,R.XIAO, . 629 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 73.0 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 . 12 1.9 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 . 1 0.2 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 12 0 0 0 0 6 0 0 4 2 0 0 0 0 0 0 0 0 0 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 . 6 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 55 A P 0 0 154 0, 0.0 2,-0.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 150.3 -10.8 -0.4 -21.2 2 56 A I + 0 0 14 87,-0.2 2,-0.6 2,-0.0 45,-0.2 -0.836 360.0 166.5-132.5 96.7 -12.3 1.3 -24.3 3 57 A K + 0 0 162 -2,-0.4 2,-0.3 43,-0.1 42,-0.0 -0.918 34.4 97.5-112.4 107.7 -9.9 2.7 -26.9 4 58 A Q S S- 0 0 34 -2,-0.6 42,-2.6 4,-0.0 43,-0.4 -0.964 74.1 -78.4-175.5 165.7 -11.6 3.6 -30.1 5 59 A E B > -A 45 0A 55 -2,-0.3 4,-2.7 40,-0.3 5,-0.3 -0.612 33.7-132.1 -80.1 139.0 -13.1 6.5 -32.1 6 60 A I H > S+ 0 0 0 38,-3.0 4,-2.5 -2,-0.3 5,-0.1 0.926 108.2 47.5 -53.2 -47.6 -16.6 7.6 -31.0 7 61 A S H > S+ 0 0 9 35,-0.5 4,-1.8 34,-0.4 -1,-0.2 0.963 112.6 47.7 -58.6 -54.6 -17.7 7.6 -34.7 8 62 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 113.1 48.3 -52.5 -50.5 -16.3 4.2 -35.5 9 63 A Y H X S+ 0 0 8 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.921 104.6 59.0 -59.1 -47.2 -17.8 2.6 -32.4 10 64 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.922 108.7 45.1 -50.2 -47.6 -21.2 4.1 -33.0 11 65 A K H X S+ 0 0 83 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.964 112.6 51.3 -59.6 -52.2 -21.4 2.3 -36.3 12 66 A D H X S+ 0 0 71 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.926 115.3 44.0 -47.2 -53.2 -20.0 -0.9 -34.7 13 67 A W H >X S+ 0 0 6 -4,-3.4 4,-2.3 1,-0.2 3,-1.9 0.959 111.8 49.3 -58.4 -60.7 -22.7 -0.6 -32.1 14 68 A X H 3X>S+ 0 0 2 -4,-3.1 5,-2.9 1,-0.3 4,-1.9 0.856 108.9 53.3 -52.0 -41.5 -25.7 0.3 -34.3 15 69 A E H 3<5S+ 0 0 84 -4,-2.5 -1,-0.3 -5,-0.2 5,-0.3 0.661 114.3 44.9 -70.5 -14.9 -25.0 -2.6 -36.7 16 70 A L H <<5S+ 0 0 15 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.918 128.8 16.3 -91.6 -56.2 -25.0 -4.9 -33.7 17 71 A Y H <5S+ 0 0 12 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.535 136.2 29.8 -98.4 -7.6 -28.0 -4.0 -31.6 18 72 A K T >X5S+ 0 0 51 -4,-1.9 4,-2.8 -5,-0.5 3,-0.9 0.785 88.8 91.1-115.9 -49.8 -30.0 -1.9 -34.0 19 73 A K T 34 - 0 0 93 -2,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.090 39.1-123.1 -51.8 154.8 -37.7 -0.4 -38.3 24 78 A E H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.928 111.6 46.9 -70.3 -46.8 -36.0 0.5 -41.6 25 79 A X H 4 S+ 0 0 130 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.803 113.8 51.7 -65.5 -27.1 -37.1 4.2 -41.7 26 80 A T H >> S+ 0 0 61 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.823 100.8 59.2 -78.8 -32.6 -35.9 4.4 -38.1 27 81 A Y H 3X S+ 0 0 7 -4,-1.6 4,-1.9 1,-0.3 3,-0.4 0.814 91.6 71.3 -65.4 -27.9 -32.5 2.9 -38.8 28 82 A K H 3X S+ 0 0 111 -4,-1.1 4,-2.1 1,-0.2 -1,-0.3 0.889 92.3 58.8 -53.8 -38.6 -32.1 5.9 -41.2 29 83 A G H <> S+ 0 0 19 -3,-0.9 4,-3.0 -4,-0.5 -1,-0.2 0.903 104.1 47.9 -58.3 -46.0 -31.8 8.0 -38.1 30 84 A Y H X S+ 0 0 28 -4,-0.8 4,-2.3 -3,-0.4 -1,-0.2 0.856 109.4 53.6 -65.7 -34.1 -28.9 6.1 -36.7 31 85 A E H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.902 112.0 46.0 -66.7 -37.7 -27.1 6.3 -40.0 32 86 A Q H X S+ 0 0 72 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.940 111.4 49.8 -66.9 -50.8 -27.6 10.1 -39.9 33 87 A T H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.885 110.5 52.6 -56.0 -38.2 -26.4 10.3 -36.4 34 88 A L H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.966 110.1 47.1 -60.6 -53.8 -23.4 8.3 -37.4 35 89 A K H X S+ 0 0 133 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.950 112.1 50.0 -51.1 -56.1 -22.7 10.7 -40.3 36 90 A Y H >X>S+ 0 0 45 -4,-3.3 4,-1.8 1,-0.3 3,-0.7 0.931 107.9 54.6 -48.5 -51.6 -23.1 13.7 -38.0 37 91 A L H 3X5S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.3 0.897 104.3 53.6 -51.8 -44.1 -20.8 12.0 -35.5 38 92 A K H 3<5S+ 0 0 118 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.843 115.9 41.2 -61.9 -32.0 -18.1 11.7 -38.2 39 93 A T H <<5S+ 0 0 96 -4,-1.6 -2,-0.2 -3,-0.7 -3,-0.1 0.980 122.2 32.2 -77.1 -75.6 -18.4 15.4 -38.9 40 94 A Y H <5S+ 0 0 63 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.756 130.6 36.9 -56.7 -28.9 -18.7 17.2 -35.6 41 95 A X S <> -A 5 0A 45 -2,-0.3 3,-3.1 -40,-0.3 4,-1.3 -0.704 12.7-130.6 -86.9 133.5 -11.7 8.9 -29.0 46 100 A I T 34 S+ 0 0 1 -42,-2.6 3,-0.2 -2,-0.4 -1,-0.1 0.819 109.3 55.9 -48.8 -34.4 -14.4 7.6 -26.8 47 101 A S T 34 S+ 0 0 58 -43,-0.4 -1,-0.3 -45,-0.2 -44,-0.1 0.487 106.2 50.6 -80.1 -3.4 -12.0 7.7 -23.8 48 102 A E T <4 S+ 0 0 112 -3,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.631 83.0 107.9-105.2 -22.2 -11.2 11.4 -24.4 49 103 A I < - 0 0 13 -4,-1.3 2,-0.3 -3,-0.2 45,-0.1 -0.331 49.0-174.2 -59.7 135.0 -14.8 12.6 -24.5 50 104 A T > - 0 0 67 44,-0.1 4,-2.6 43,-0.1 5,-0.3 -0.850 42.8-101.0-127.2 164.1 -15.8 14.6 -21.4 51 105 A A H > S+ 0 0 12 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.826 127.7 44.9 -53.0 -32.4 -19.1 16.1 -20.2 52 106 A S H > S+ 0 0 22 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.930 110.2 51.8 -76.2 -51.8 -17.8 19.4 -21.4 53 107 A S H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.959 114.4 44.2 -46.9 -60.8 -16.4 18.1 -24.8 54 108 A Y H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.896 113.0 50.1 -53.6 -48.3 -19.8 16.5 -25.5 55 109 A Q H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.902 113.1 48.1 -59.2 -40.3 -21.8 19.5 -24.4 56 110 A R H X S+ 0 0 128 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.927 111.6 47.8 -66.2 -46.7 -19.5 21.7 -26.6 57 111 A A H X S+ 0 0 19 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.926 113.1 51.2 -59.0 -43.3 -19.9 19.4 -29.6 58 112 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.891 109.7 49.0 -62.1 -40.7 -23.6 19.4 -28.9 59 113 A N H X S+ 0 0 32 -4,-2.4 4,-1.3 2,-0.2 3,-0.4 0.976 107.8 52.2 -63.7 -54.6 -23.7 23.2 -28.8 60 114 A K H >< S+ 0 0 110 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.880 111.4 50.6 -47.9 -39.8 -21.8 23.7 -32.1 61 115 A F H >< S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.2 4,-0.3 0.897 102.9 58.6 -67.0 -40.7 -24.4 21.3 -33.6 62 116 A A H >< S+ 0 0 7 -4,-1.9 3,-0.7 -3,-0.4 -1,-0.2 0.731 91.3 69.8 -63.8 -22.9 -27.3 23.3 -32.2 63 117 A E T << S+ 0 0 113 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.1 0.235 113.2 27.5 -82.9 18.9 -26.2 26.5 -34.0 64 118 A T T < S+ 0 0 91 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.206 117.2 61.4-156.5 9.7 -27.1 24.9 -37.4 65 119 A H S < S- 0 0 37 -3,-0.7 -1,-0.2 -4,-0.3 2,-0.0 -0.977 81.7-103.2-142.5 154.1 -29.9 22.5 -36.5 66 120 A A > - 0 0 48 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.281 34.4-110.8 -73.8 162.0 -33.3 22.6 -34.9 67 121 A K H > S+ 0 0 73 37,-0.8 4,-3.0 1,-0.2 5,-0.2 0.975 119.2 50.4 -56.4 -58.2 -34.0 21.6 -31.3 68 122 A A H > S+ 0 0 82 1,-0.2 4,-1.9 36,-0.2 -1,-0.2 0.886 114.7 46.7 -47.3 -42.9 -35.9 18.5 -32.3 69 123 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 111.2 47.3 -67.4 -50.0 -33.0 17.5 -34.6 70 124 A T H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.888 111.0 55.9 -61.3 -35.2 -30.2 18.2 -32.2 71 125 A K H X S+ 0 0 112 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.917 103.6 52.2 -60.5 -49.3 -32.2 16.2 -29.6 72 126 A G H X S+ 0 0 11 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.873 108.8 51.9 -55.8 -40.7 -32.4 13.1 -31.8 73 127 A F H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.983 112.6 44.0 -59.5 -59.0 -28.7 13.2 -32.2 74 128 A H H X S+ 0 0 15 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.963 112.1 50.9 -50.2 -65.2 -28.0 13.3 -28.5 75 129 A T H X S+ 0 0 69 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.894 112.4 47.0 -41.7 -54.5 -30.5 10.7 -27.5 76 130 A R H X S+ 0 0 63 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.906 113.7 47.1 -58.7 -43.9 -29.2 8.2 -30.1 77 131 A V H X S+ 0 0 1 -4,-2.5 4,-1.5 -3,-0.2 -1,-0.2 0.923 109.5 55.7 -63.6 -41.8 -25.5 8.8 -29.1 78 132 A R H >X S+ 0 0 76 -4,-3.3 4,-1.8 -5,-0.2 3,-0.7 0.941 103.3 54.1 -54.5 -49.8 -26.5 8.5 -25.5 79 133 A A H 3X S+ 0 0 27 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.885 106.2 52.3 -53.9 -42.2 -28.0 5.1 -26.1 80 134 A S H 3X S+ 0 0 0 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.813 107.0 52.7 -66.7 -28.8 -24.8 3.8 -27.6 81 135 A I H X S+ 0 0 64 -4,-1.8 4,-3.1 1,-0.3 3,-0.9 0.938 99.8 45.2 -50.4 -60.3 -25.1 3.0 -22.3 83 137 A C H 3X S+ 0 0 2 -4,-1.1 4,-2.7 1,-0.3 -1,-0.3 0.878 109.8 58.9 -55.6 -33.8 -24.1 -0.4 -23.4 84 138 A L H 3<>S+ 0 0 0 -4,-0.9 5,-2.3 2,-0.2 6,-1.6 0.881 111.9 39.5 -63.9 -34.1 -20.6 0.9 -23.2 85 139 A I H X<5S+ 0 0 52 -4,-1.8 3,-2.7 -3,-0.9 -2,-0.2 0.959 113.6 52.3 -76.0 -54.9 -21.2 1.6 -19.5 86 140 A E H 3<5S+ 0 0 89 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.869 107.7 54.1 -46.9 -43.3 -23.2 -1.5 -18.7 87 141 A E T 3<5S- 0 0 22 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.609 113.7-122.7 -69.7 -12.9 -20.4 -3.6 -20.2 88 142 A G T < 5S+ 0 0 40 -3,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.849 82.4 114.0 72.4 33.0 -18.0 -1.8 -17.9 89 143 A R S - 0 0 24 -2,-0.5 3,-2.2 1,-0.2 4,-0.3 -0.495 22.3-170.3 -67.7 92.1 -21.3 8.5 -19.1 94 148 A F T 3 S+ 0 0 11 -2,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.664 83.6 62.4 -61.1 -14.7 -20.3 12.0 -20.3 95 149 A T T 3 S+ 0 0 0 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.294 81.0 97.8 -92.9 12.7 -23.7 12.3 -21.9 96 150 A T S < S+ 0 0 50 -3,-2.2 3,-0.3 1,-0.2 -1,-0.1 0.990 97.1 9.9 -64.3 -68.2 -25.3 12.1 -18.5 97 151 A R S > S+ 0 0 66 -4,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.447 101.3 95.4 -95.7 -2.1 -26.0 15.7 -17.4 98 152 A A T 3 + 0 0 0 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.293 45.5 132.2 -71.6 16.6 -25.2 17.2 -20.8 99 153 A V T 3 + 0 0 88 -3,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.651 32.9 113.9 -42.6 -18.6 -29.0 16.9 -21.2 100 154 A V < - 0 0 23 -3,-0.6 2,-0.6 1,-0.1 22,-0.1 -0.462 47.7-176.5 -63.6 109.9 -28.8 20.5 -22.3 101 155 A K - 0 0 58 -2,-0.6 -30,-0.1 20,-0.1 -1,-0.1 -0.869 23.0-131.3-115.0 97.0 -29.8 20.3 -26.0 102 156 A G - 0 0 3 -2,-0.6 -32,-0.2 -32,-0.1 23,-0.1 -0.114 25.8-145.3 -48.1 137.1 -29.5 23.7 -27.7 103 157 A L - 0 0 56 21,-0.5 -38,-0.2 -33,-0.1 2,-0.2 0.049 10.0-151.6 -90.0-163.4 -32.6 24.6 -29.7 104 158 A E 0 0 86 -40,-0.1 -37,-0.8 -41,-0.1 -36,-0.2 -0.688 360.0 360.0-178.8 117.1 -33.3 26.5 -32.9 105 159 A H 0 0 239 -2,-0.2 -39,-0.0 -39,-0.1 0, 0.0 -0.235 360.0 360.0 173.2 360.0 -36.5 28.4 -33.7 106 !* 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 0.0 107 57 B K 0 0 139 0, 0.0 2,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 25.8 -9.3 24.4 -9.1 108 58 B Q - 0 0 45 4,-0.0 42,-2.9 0, 0.0 43,-0.3 -0.863 360.0 -77.1 172.9 155.5 -10.7 27.7 -10.4 109 59 B E B > -B 149 0B 49 40,-0.3 4,-2.7 -2,-0.2 40,-0.3 -0.546 36.8-130.8 -72.4 129.4 -12.4 30.9 -9.2 110 60 B I H > S+ 0 0 1 38,-2.6 4,-2.6 -2,-0.3 5,-0.1 0.869 108.1 49.1 -43.9 -48.5 -16.1 30.4 -8.4 111 61 B S H > S+ 0 0 10 35,-0.5 4,-1.8 34,-0.4 -1,-0.2 0.965 111.6 47.6 -58.7 -55.2 -16.9 33.5 -10.4 112 62 B E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 113.3 48.1 -51.8 -51.0 -14.9 32.4 -13.5 113 63 B Y H X S+ 0 0 15 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.925 104.4 59.5 -58.5 -47.8 -16.3 28.9 -13.4 114 64 B F H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.904 108.4 45.1 -50.0 -46.2 -19.9 30.1 -13.1 115 65 B K H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.963 112.5 51.6 -60.8 -51.2 -19.5 32.0 -16.4 116 66 B D H X S+ 0 0 69 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.932 115.1 43.9 -47.5 -54.1 -17.8 29.0 -18.0 117 67 B W H >X S+ 0 0 5 -4,-3.4 4,-2.3 1,-0.2 3,-1.8 0.957 111.9 49.3 -57.7 -60.7 -20.7 26.8 -16.8 118 68 B X H 3X>S+ 0 0 3 -4,-3.0 5,-3.0 1,-0.3 4,-2.0 0.869 108.6 53.3 -51.4 -43.0 -23.7 29.1 -17.8 119 69 B E H 3<5S+ 0 0 81 -4,-2.5 5,-0.3 -5,-0.2 -1,-0.3 0.668 114.4 45.1 -69.2 -15.0 -22.4 29.7 -21.3 120 70 B L H <<5S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.920 128.8 16.3 -91.1 -57.3 -22.2 25.9 -21.7 121 71 B Y H <5S+ 0 0 11 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.517 136.6 29.5 -98.0 -6.3 -25.4 24.6 -20.4 122 72 B K T >X5S+ 0 0 54 -4,-2.0 4,-2.8 -5,-0.5 3,-1.1 0.775 88.9 91.0-117.3 -51.3 -27.6 27.7 -20.2 123 73 B K T 34 - 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