==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-OCT-10 2L49 . COMPND 2 MOLECULE: C PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P2; . AUTHOR T.MASSAD,E.PAPADOPOLOS,P.STENMARK,P.DAMBERG . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 40.9 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 . 1 0.5 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 1 0 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 M 0 0 215 0, 0.0 2,-0.3 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 135.9 2.1 -0.0 -1.2 2 2 A S - 0 0 126 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.601 360.0-150.4 -79.8 133.4 4.6 2.7 -2.2 3 3 A N - 0 0 41 -2,-0.3 5,-0.1 1,-0.0 -1,-0.0 -0.894 16.4-119.1-108.6 132.1 3.5 5.1 -5.0 4 4 A T > - 0 0 88 -2,-0.5 4,-1.4 1,-0.1 3,-0.3 -0.126 32.1-102.7 -61.3 161.8 5.9 6.7 -7.4 5 5 A I T >4 S+ 0 0 15 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.924 123.1 54.8 -51.6 -50.4 6.3 10.5 -7.5 6 6 A S T >> S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.884 104.2 55.1 -51.7 -42.3 4.2 10.7 -10.7 7 7 A E H >> S+ 0 0 79 -3,-0.3 4,-2.1 1,-0.3 3,-0.9 0.835 99.1 61.3 -61.3 -33.2 1.4 8.8 -9.0 8 8 A K H << S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-0.9 4,-0.2 0.597 109.0 43.7 -69.7 -9.9 1.4 11.4 -6.2 9 9 A I H <4 S+ 0 0 23 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.422 113.1 51.3-111.9 -4.6 0.5 13.9 -9.0 10 10 A V H S+ 0 0 0 -5,-0.3 4,-1.0 -4,-0.2 3,-0.3 0.881 111.0 58.7 -65.5 -39.1 -4.8 14.2 -6.7 13 13 A R H >4>S+ 0 0 26 1,-0.3 5,-1.2 -4,-0.2 3,-0.7 0.902 107.7 45.6 -57.1 -43.4 -5.0 15.5 -10.3 14 14 A K H ><5S+ 0 0 91 -4,-2.6 3,-0.8 1,-0.2 -1,-0.3 0.729 102.6 67.1 -72.5 -22.2 -8.0 13.2 -10.8 15 15 A S H 3<5S+ 0 0 18 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.784 98.5 51.5 -68.6 -27.3 -9.5 14.4 -7.5 16 16 A E T <<5S- 0 0 66 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.524 109.3-126.8 -86.0 -6.9 -9.9 17.9 -9.0 17 17 A Y T < 5 + 0 0 213 -3,-0.8 2,-0.2 -4,-0.2 -3,-0.2 0.877 66.5 128.8 62.5 38.7 -11.8 16.4 -12.0 18 18 A L < - 0 0 11 -5,-1.2 2,-0.2 3,-0.0 -1,-0.2 -0.687 52.2-124.0-118.5 172.8 -9.4 18.2 -14.3 19 19 A S > - 0 0 57 -2,-0.2 4,-1.8 -3,-0.1 5,-0.3 -0.705 33.9 -99.1-114.8 167.3 -7.2 17.2 -17.3 20 20 A R H > S+ 0 0 59 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.841 126.0 51.6 -51.7 -35.7 -3.5 17.5 -18.1 21 21 A Q H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 102.9 57.9 -69.2 -43.1 -4.4 20.6 -20.2 22 22 A Q H > S+ 0 0 103 1,-0.2 4,-0.9 -3,-0.2 3,-0.3 0.937 117.2 32.7 -52.1 -53.0 -6.4 22.2 -17.4 23 23 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 5,-0.5 0.878 110.0 66.1 -72.8 -39.0 -3.4 22.1 -15.1 24 24 A A H X S+ 0 0 7 -4,-2.4 4,-1.2 -5,-0.3 5,-0.3 0.792 108.4 41.7 -52.7 -28.9 -0.9 22.6 -17.9 25 25 A D H < S+ 0 0 141 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.720 106.6 61.6 -90.4 -25.3 -2.5 26.1 -18.3 26 26 A L H < S+ 0 0 79 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.760 123.8 20.4 -71.6 -25.0 -2.7 26.8 -14.6 27 27 A T H < S- 0 0 31 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.624 104.2-120.5-114.4 -25.8 1.1 26.5 -14.4 28 28 A G < + 0 0 60 -4,-1.2 -3,-0.2 -5,-0.5 -4,-0.1 0.572 57.3 153.6 93.5 10.9 2.1 27.1 -18.0 29 29 A V - 0 0 18 -5,-0.3 2,-0.4 -6,-0.3 -1,-0.3 -0.408 53.8 -96.7 -74.3 149.3 3.8 23.8 -18.4 30 30 A P >> - 0 0 68 0, 0.0 4,-2.8 0, 0.0 3,-0.7 -0.520 24.1-153.9 -69.8 119.4 4.1 22.1 -21.8 31 31 A Y H 3> S+ 0 0 117 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.859 92.6 65.5 -61.0 -36.4 1.4 19.5 -22.3 32 32 A G H 34 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.858 116.1 27.5 -54.7 -37.6 3.6 17.7 -24.8 33 33 A T H X> S+ 0 0 62 -3,-0.7 3,-1.6 2,-0.1 4,-1.5 0.737 108.2 73.2 -95.3 -28.9 6.0 16.9 -22.0 34 34 A L H 3X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.3 5,-0.5 0.865 86.3 67.0 -52.9 -38.8 3.5 17.0 -19.1 35 35 A S H 3< S+ 0 0 35 -4,-1.8 4,-0.3 1,-0.3 -1,-0.3 0.845 108.3 38.4 -51.6 -36.2 2.1 13.6 -20.4 36 36 A Y H <>>S+ 0 0 127 -3,-1.6 5,-2.2 -4,-0.2 4,-0.9 0.727 110.2 63.7 -86.8 -25.0 5.4 12.1 -19.4 37 37 A Y H ><5S+ 0 0 55 -4,-1.5 3,-1.6 2,-0.2 5,-0.2 0.995 110.2 33.5 -61.6 -67.1 5.7 14.2 -16.2 38 38 A E T 3<5S+ 0 0 2 -4,-1.9 -29,-0.2 1,-0.3 -1,-0.2 0.691 115.4 63.0 -63.5 -17.5 2.6 12.9 -14.4 39 39 A S T 345S- 0 0 43 -5,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.693 108.7-125.6 -80.2 -20.1 3.4 9.5 -16.0 40 40 A G T <<5 + 0 0 39 -3,-1.6 3,-0.2 -4,-0.9 -3,-0.2 0.641 64.7 140.7 83.7 15.0 6.7 9.3 -14.2 41 41 A R S - 0 0 34 0, 0.0 4,-1.4 0, 0.0 5,-0.1 -0.045 27.6-118.2 -69.7 176.8 12.7 19.6 -11.9 46 46 A T H > S+ 0 0 5 98,-0.2 4,-2.1 2,-0.2 5,-0.3 0.797 109.5 60.5 -87.8 -32.8 11.9 21.3 -8.7 47 47 A D H 4 S+ 0 0 89 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.859 116.7 33.0 -62.5 -36.3 11.1 24.7 -10.2 48 48 A V H > S+ 0 0 31 2,-0.2 4,-0.8 3,-0.1 3,-0.2 0.894 113.2 58.8 -86.1 -46.6 8.2 23.0 -12.1 49 49 A M H >X S+ 0 0 14 -4,-1.4 3,-1.3 1,-0.3 4,-1.1 0.917 110.8 43.4 -48.3 -51.0 7.2 20.4 -9.6 50 50 A M H 3X S+ 0 0 11 -4,-2.1 4,-3.0 1,-0.3 -1,-0.3 0.801 104.6 65.3 -66.5 -29.0 6.5 23.1 -7.0 51 51 A N H 34 S+ 0 0 48 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.643 102.5 50.2 -68.1 -13.4 4.8 25.1 -9.7 52 52 A I H << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.807 116.9 36.3 -92.4 -36.3 2.2 22.3 -9.8 53 53 A L H < S+ 0 0 16 -4,-1.1 -2,-0.2 1,-0.2 8,-0.2 0.782 103.0 72.2 -86.1 -30.5 1.5 22.1 -6.1 54 54 A Q S < S+ 0 0 75 -4,-3.0 -1,-0.2 112,-0.2 -3,-0.1 0.772 76.8 109.4 -55.3 -26.0 1.8 25.8 -5.5 55 55 A T S S- 0 0 6 -5,-0.2 3,-0.1 -4,-0.2 -3,-0.1 -0.106 79.7-125.6 -52.1 148.9 -1.5 26.1 -7.3 56 56 A P S S+ 0 0 100 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.732 110.4 54.4 -69.8 -22.9 -4.5 27.0 -5.1 57 57 A Q S S+ 0 0 27 1,-0.2 3,-0.3 2,-0.1 -4,-0.1 0.830 114.8 37.7 -79.9 -34.4 -6.4 23.9 -6.3 58 58 A F S S+ 0 0 0 -6,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.032 86.7 104.3-104.4 24.6 -3.6 21.6 -5.3 59 59 A T S S+ 0 0 49 -3,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.819 73.9 59.2 -73.7 -31.9 -2.8 23.5 -2.1 60 60 A K S S+ 0 0 82 -3,-0.3 17,-0.7 1,-0.3 2,-0.4 0.647 105.3 54.3 -71.1 -14.2 -4.5 20.8 0.0 61 61 A Y S S+ 0 0 13 -3,-0.5 -1,-0.3 -8,-0.2 15,-0.1 -0.607 72.5 110.2-121.5 70.4 -2.1 18.3 -1.4 62 62 A T S S- 0 0 5 -3,-0.4 4,-0.4 -2,-0.4 3,-0.1 0.832 97.7 -0.8-104.1 -62.1 1.4 19.7 -0.8 63 63 A L S > S+ 0 0 1 2,-0.1 4,-1.9 6,-0.1 6,-1.2 0.401 102.0 102.2-110.4 -2.5 3.1 17.6 1.9 64 64 A W T 4 S+ 0 0 8 1,-0.2 6,-0.1 4,-0.2 -1,-0.1 0.764 107.5 13.8 -52.3 -25.3 0.2 15.2 2.4 65 65 A F T 4 S+ 0 0 2 3,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.601 113.1 76.7-121.3 -28.8 2.2 12.8 0.2 66 66 A M T 4 S+ 0 0 21 -4,-0.4 88,-0.2 1,-0.2 -2,-0.2 0.833 126.7 4.9 -53.7 -33.9 5.6 14.4 0.2 67 67 A T S < S- 0 0 27 -4,-1.9 -1,-0.2 2,-0.1 -3,-0.1 0.254 105.9-109.2-133.4 6.4 6.1 13.1 3.7 68 68 A N S S+ 0 0 93 -5,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.903 78.8 127.0 63.5 42.7 2.9 11.0 4.1 69 69 A Q - 0 0 109 -6,-1.2 2,-0.5 8,-0.0 -1,-0.2 -0.924 49.7-149.8-136.6 110.1 1.5 13.5 6.6 70 70 A I - 0 0 74 -2,-0.4 7,-0.2 -6,-0.1 3,-0.2 -0.656 6.3-165.5 -81.3 125.5 -2.0 15.0 6.1 71 71 A A >>> + 0 0 5 -2,-0.5 5,-2.2 -11,-0.2 3,-1.2 -0.672 23.1 158.2-112.5 76.1 -2.3 18.5 7.6 72 72 A P T 345 + 0 0 61 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.683 59.1 87.0 -69.8 -18.2 -6.1 19.2 7.7 73 73 A E T 345S+ 0 0 130 1,-0.3 -2,-0.0 -3,-0.2 101,-0.0 0.800 108.3 21.9 -51.8 -29.8 -5.5 21.8 10.4 74 74 A S T <45S- 0 0 63 -3,-1.2 -1,-0.3 2,-0.1 -14,-0.0 0.551 134.4 -79.8-112.6 -16.9 -5.0 24.2 7.5 75 75 A G T <5S+ 0 0 30 -4,-0.9 2,-0.6 1,-0.2 -2,-0.1 0.645 82.6 136.6 120.9 31.4 -6.8 22.3 4.8 76 76 A Q < + 0 0 6 -5,-2.2 2,-0.3 -15,-0.1 -1,-0.2 -0.931 21.9 136.4-113.6 114.7 -4.4 19.6 3.7 77 77 A I - 0 0 38 -17,-0.7 -13,-0.1 -2,-0.6 10,-0.1 -0.903 51.9 -88.8-146.2 173.2 -5.8 16.1 3.1 78 78 A A - 0 0 7 -2,-0.3 -17,-0.1 8,-0.1 9,-0.0 -0.662 40.0-125.3 -90.8 143.2 -5.6 13.1 0.8 79 79 A P - 0 0 11 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.137 28.5 -99.3 -69.8-169.1 -8.0 12.8 -2.2 80 80 A A S S+ 0 0 54 -69,-0.2 -68,-0.1 1,-0.1 -69,-0.1 0.898 120.2 49.8 -82.6 -45.4 -10.3 9.9 -3.0 81 81 A L S S+ 0 0 32 -70,-0.4 -1,-0.1 -71,-0.1 -69,-0.1 0.854 88.1 104.0 -62.0 -35.5 -8.1 8.2 -5.6 82 82 A A - 0 0 3 -71,-0.2 -74,-0.0 1,-0.2 -4,-0.0 -0.224 65.6-150.0 -51.1 129.1 -5.2 8.4 -3.2 83 83 A H S S+ 0 0 129 1,-0.1 -1,-0.2 -82,-0.1 3,-0.1 -0.121 85.8 49.8 -94.9 36.4 -4.5 5.0 -1.7 84 84 A F S S+ 0 0 90 1,-0.5 2,-0.2 -5,-0.2 -1,-0.1 0.483 104.1 32.1-131.7 -75.4 -3.1 6.5 1.5 85 85 A G + 0 0 15 -21,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.487 61.7 165.0 -91.5 163.6 -5.2 9.2 3.2 86 86 A Q - 0 0 118 -2,-0.2 -8,-0.1 -3,-0.1 4,-0.1 -0.977 31.0-164.9-165.8 169.6 -9.0 9.5 3.3 87 87 A N S S+ 0 0 148 2,-0.3 3,-0.1 -2,-0.3 -7,-0.1 0.069 91.1 14.0-153.8 26.5 -11.9 11.2 5.0 88 88 A E S S- 0 0 183 1,-0.3 2,-0.3 -8,-0.1 3,-0.1 0.164 119.0 -24.4-164.2 -57.9 -15.0 9.2 4.0 89 89 A T - 0 0 92 1,-0.1 -1,-0.3 2,-0.0 -2,-0.3 -0.924 60.7 -93.3-158.5-179.4 -14.1 5.9 2.4 90 90 A T - 0 0 112 -2,-0.3 -1,-0.1 -4,-0.1 -6,-0.1 0.987 40.9-174.4 -69.0 -61.4 -11.5 3.8 0.5 91 91 A S + 0 0 48 -3,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.997 5.3 179.3 59.9 70.1 -12.6 4.5 -3.0 92 92 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.828 20.6-168.6 -69.8 -33.4 -10.2 2.2 -4.9 93 93 A H - 0 0 142 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.141 24.8 -89.1 63.2 172.8 -11.7 3.2 -8.3 94 94 A S - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.961 34.3-136.6-126.2 115.6 -10.9 1.3 -11.5 95 95 A G + 0 0 80 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.257 31.0 166.0 -66.5 154.9 -8.0 2.3 -13.7 96 96 A Q + 0 0 187 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.930 29.3 43.1-157.1 177.7 -8.4 2.5 -17.5 97 97 A K S S- 0 0 197 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 0.183 71.4-104.0 62.3 170.5 -6.8 3.8 -20.7 98 98 A T 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.964 360.0 360.0-138.0 119.3 -3.1 3.5 -21.5 99 99 A G 0 0 98 -2,-0.4 -63,-0.0 -60,-0.0 -64,-0.0 -0.982 360.0 360.0-167.5 360.0 -0.6 6.3 -21.4 100 !* 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 0.0 101 1 B M 0 0 228 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 14.3 40.1 -4.6 102 2 B S - 0 0 107 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.965 360.0-124.0-126.2 140.9 13.3 36.4 -4.9 103 3 B N - 0 0 48 -2,-0.4 2,-0.1 1,-0.1 5,-0.0 -0.581 27.6-122.6 -83.0 142.6 14.9 33.4 -3.3 104 4 B T > - 0 0 88 -2,-0.2 4,-1.5 1,-0.1 3,-0.1 -0.434 24.4-108.6 -82.0 157.9 16.1 30.5 -5.5 105 5 B I T 4 S+ 0 0 24 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.878 122.2 50.4 -51.0 -41.8 14.8 26.9 -5.1 106 6 B S T >4 S+ 0 0 14 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.912 103.6 57.5 -64.4 -43.9 18.2 26.0 -3.7 107 7 B E G >> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 3,-1.4 0.803 94.7 67.6 -57.1 -29.5 18.3 28.8 -1.2 108 8 B K G 3< S+ 0 0 30 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.3 0.691 105.2 42.6 -64.8 -17.5 15.0 27.3 0.1 109 9 B I G <4 S+ 0 0 19 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.349 115.8 49.5-108.3 2.0 17.2 24.4 1.3 110 10 B V T <> S+ 0 0 17 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 0.804 105.6 50.0-104.9 -48.6 20.0 26.6 2.6 111 11 B L H X S+ 0 0 7 -4,-2.6 4,-0.5 1,-0.2 70,-0.4 0.936 120.8 36.8 -57.4 -49.7 18.4 29.2 4.7 112 12 B M H >> S+ 0 0 0 -5,-0.4 4,-0.7 -4,-0.3 3,-0.6 0.901 114.5 56.9 -70.3 -42.2 16.4 26.6 6.7 113 13 B R H >4>S+ 0 0 15 1,-0.3 3,-2.0 2,-0.2 5,-0.8 0.950 107.3 46.7 -53.7 -54.9 19.2 24.1 6.6 114 14 B K H ><5S+ 0 0 97 -4,-2.8 3,-1.1 1,-0.3 -1,-0.3 0.701 101.7 69.7 -61.7 -18.3 21.7 26.5 8.3 115 15 B S H <<5S+ 0 0 21 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.724 93.8 55.0 -72.0 -21.6 18.8 27.2 10.8 116 16 B E T <<5S- 0 0 68 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.427 114.3-118.7 -90.0 -0.3 19.3 23.7 12.2 117 17 B Y T < 5S+ 0 0 216 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.907 73.6 122.5 63.7 43.2 23.0 24.4 12.8 118 18 B L < - 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