==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-06 2HIN . COMPND 2 MOLECULE: REPRESSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE N15; . AUTHOR M.S.DUBRAVA,W.M.INGRAM,S.A.ROBERTS,A.WEICHSEL,W.R.MONTFORT, . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.4 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 2 0 4 0 4 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 2 0, 0.0 35,-0.5 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 149.4 -3.3 10.5 17.7 2 2 A K >> - 0 0 97 33,-0.1 4,-1.6 1,-0.1 3,-1.5 -0.562 360.0-110.6 -85.5 155.6 -3.3 8.2 14.7 3 3 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 28,-0.1 0.849 118.1 57.1 -55.2 -34.1 -0.2 6.3 13.6 4 4 A E H 3> S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.781 103.0 55.4 -70.6 -25.9 0.1 8.5 10.5 5 5 A E H <> S+ 0 0 83 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.908 105.8 50.8 -63.8 -46.2 0.2 11.6 12.7 6 6 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.940 112.3 46.8 -58.2 -46.7 3.1 10.2 14.5 7 7 A V H X S+ 0 0 28 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 111.5 50.9 -63.6 -42.6 4.8 9.5 11.2 8 8 A R H < S+ 0 0 212 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 108.6 53.6 -58.6 -42.0 4.0 13.1 9.9 9 9 A H H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.909 120.2 29.4 -61.4 -47.2 5.4 14.6 13.0 10 10 A F H < S- 0 0 52 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.683 107.6-120.6 -90.8 -22.4 8.8 12.9 12.9 11 11 A G S < S+ 0 0 47 -4,-2.5 2,-0.3 -5,-0.2 -4,-0.1 -0.219 78.4 13.5 113.3 -42.0 9.0 12.6 9.1 12 12 A D S > S- 0 0 62 -6,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.942 83.7 -94.0-153.0 175.1 9.3 8.8 8.6 13 13 A V H > S+ 0 0 11 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.904 119.6 52.8 -62.8 -43.7 8.8 5.6 10.5 14 14 A E H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.3 44.8 -59.9 -45.3 12.5 5.2 11.5 15 15 A K H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 113.3 51.4 -68.1 -36.2 12.6 8.7 13.0 16 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.912 108.0 52.2 -64.8 -43.3 9.2 8.1 14.7 17 17 A A H X>S+ 0 0 3 -4,-2.9 5,-2.1 1,-0.2 4,-0.7 0.934 112.3 44.9 -60.1 -45.1 10.5 4.9 16.2 18 18 A V H ><5S+ 0 0 120 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.932 112.9 52.5 -63.8 -42.7 13.6 6.6 17.6 19 19 A G H 3<5S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 118.3 34.7 -62.1 -35.9 11.4 9.5 18.9 20 20 A V H 3<5S- 0 0 3 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.325 110.7-114.3-105.1 5.2 9.0 7.3 20.7 21 21 A G T <<5S+ 0 0 63 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.2 0.852 75.5 110.2 70.0 36.4 11.4 4.6 21.9 22 22 A V S - 0 0 90 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.555 32.5-120.2 -79.0 154.1 11.1 -0.5 17.0 24 24 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.898 115.4 59.5 -56.9 -40.2 10.3 0.5 13.4 25 25 A G H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 101.2 53.8 -57.5 -38.1 8.4 -2.8 13.2 26 26 A A H > S+ 0 0 23 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.901 106.5 51.6 -62.2 -43.3 6.2 -1.7 16.0 27 27 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.926 108.7 51.0 -61.9 -41.9 5.3 1.5 14.3 28 28 A Y H X S+ 0 0 134 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.887 108.1 52.9 -61.9 -36.8 4.4 -0.4 11.1 29 29 A Q H X S+ 0 0 144 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.844 107.4 51.3 -69.4 -30.1 2.1 -2.7 13.2 30 30 A W H X>S+ 0 0 23 -4,-1.9 5,-1.8 2,-0.2 4,-0.8 0.926 110.9 48.8 -65.5 -43.8 0.4 0.4 14.6 31 31 A L H ><5S+ 0 0 41 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.943 113.1 46.9 -58.3 -48.6 -0.2 1.7 11.0 32 32 A Q H 3<5S+ 0 0 169 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 113.0 49.2 -63.2 -35.9 -1.5 -1.7 10.0 33 33 A A H 3<5S- 0 0 65 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.566 105.7-128.0 -78.9 -9.7 -3.8 -1.9 13.1 34 34 A G T <<5S+ 0 0 31 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.774 79.7 64.5 63.9 25.5 -5.1 1.6 12.4 35 35 A E S - 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.227 32.1-121.0 -54.4 142.7 -2.1 1.4 21.9 38 38 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.855 110.6 51.1 -55.1 -48.3 -3.5 3.8 24.6 39 39 A L H > S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.928 113.9 47.9 -55.0 -45.1 -0.7 3.4 27.1 40 40 A R H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 104.5 58.1 -64.2 -41.3 1.6 4.1 24.3 41 41 A Q H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.897 103.4 54.6 -58.1 -40.4 -0.3 7.2 23.0 42 42 A S H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.913 107.4 49.7 -56.5 -44.0 0.1 8.8 26.4 43 43 A D H X S+ 0 0 4 -4,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.885 109.7 50.6 -64.2 -39.4 3.9 8.3 26.2 44 44 A I H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 8,-0.3 0.904 109.1 52.1 -65.1 -41.7 3.9 9.9 22.7 45 45 A E H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.4 0.943 115.3 41.2 -58.6 -46.3 1.9 12.9 24.0 46 46 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.937 113.9 51.4 -66.7 -46.9 4.4 13.4 26.8 47 47 A R H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.605 107.9 52.2 -78.3 -6.8 7.5 12.8 24.7 48 48 A T T ><5S- 0 0 16 -4,-1.3 3,-1.7 -3,-0.4 -1,-0.3 0.117 118.7-110.7-103.0 16.8 6.4 15.3 22.0 49 49 A A T < 5S- 0 0 43 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.879 74.3 -56.0 54.9 38.1 6.0 17.9 24.8 50 50 A Y T 3 - 0 0 2 -2,-0.5 4,-2.9 -13,-0.1 5,-0.3 -0.192 31.6-109.8 -57.1 158.7 -3.7 11.1 22.7 55 55 A D H > S+ 0 0 71 1,-0.2 4,-2.5 -54,-0.2 5,-0.2 0.895 120.8 59.9 -59.9 -36.6 -7.2 10.2 21.8 56 56 A F H > S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.946 111.7 37.7 -54.6 -52.0 -7.9 10.5 25.6 57 57 A T H >> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.930 116.3 49.4 -69.5 -47.8 -6.8 14.1 25.6 58 58 A S H 3< S+ 0 0 28 -4,-2.9 8,-0.2 1,-0.2 -1,-0.2 0.919 105.9 57.8 -62.7 -39.9 -8.2 15.2 22.3 59 59 A Q H 3< S+ 0 0 114 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.820 115.2 37.6 -55.6 -36.5 -11.6 13.7 23.1 60 60 A R H << S+ 0 0 150 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.717 113.4 56.1 -85.8 -26.7 -11.8 16.0 26.2 61 61 A M S < S+ 0 0 119 -4,-2.0 2,-0.6 -5,-0.1 -1,-0.2 -0.060 84.3 103.3-103.5 27.0 -10.2 19.0 24.6 62 62 A G - 0 0 17 -3,-0.4 -4,-0.0 2,-0.2 -3,-0.0 -0.951 65.1-151.6-105.4 116.2 -12.7 19.0 21.8 63 63 A K S S- 0 0 216 -2,-0.6 2,-0.1 2,-0.1 -1,-0.1 0.761 95.2 -4.0 -50.2 -21.8 -15.3 21.7 22.3 64 64 A E S S- 0 0 175 -3,-0.1 2,-1.0 0, 0.0 -2,-0.2 -0.234 136.5 -24.2-134.0-130.3 -17.3 19.1 20.3 65 65 A G 0 0 63 -2,-0.1 -6,-0.1 1,-0.1 -2,-0.1 -0.356 360.0 360.0 -88.6 52.2 -16.2 15.8 18.9 66 66 A H 0 0 134 -2,-1.0 -1,-0.1 -7,-0.2 -4,-0.1 0.838 360.0 360.0 85.7 360.0 -12.5 16.8 18.6 67 !* 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 68 1 B M 0 0 3 0, 0.0 35,-0.4 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 147.7 6.7 11.7 39.5 69 2 B K >> - 0 0 95 33,-0.1 4,-1.7 1,-0.1 3,-0.9 -0.509 360.0-111.0 -82.0 157.1 7.5 9.5 42.5 70 3 B P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.865 118.4 57.6 -59.1 -34.7 5.0 7.1 43.8 71 4 B E H 3> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.844 103.7 53.3 -63.6 -32.5 4.6 9.1 47.0 72 5 B E H <> S+ 0 0 106 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.878 107.2 51.5 -69.3 -39.6 3.6 12.1 44.8 73 6 B L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 5,-0.3 0.945 112.1 46.2 -58.8 -47.2 0.9 10.1 43.1 74 7 B V H X S+ 0 0 26 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.923 109.6 53.1 -65.4 -43.4 -0.5 9.0 46.5 75 8 B R H < S+ 0 0 227 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.0 53.6 -58.9 -33.0 -0.4 12.6 47.9 76 9 B H H < S+ 0 0 73 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.5 32.7 -69.5 -46.3 -2.4 13.7 44.8 77 10 B F H < S- 0 0 50 -4,-1.7 2,-0.6 -5,-0.1 -1,-0.2 0.614 107.4-124.9 -91.2 -13.9 -5.3 11.3 45.0 78 11 B G S < S+ 0 0 53 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 -0.459 79.2 29.4 110.6 -62.8 -5.3 11.2 48.8 79 12 B D S > S- 0 0 69 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.835 86.5-105.2-126.7 168.1 -4.9 7.6 49.7 80 13 B V H > S+ 0 0 19 -2,-0.3 4,-1.8 1,-0.2 3,-0.1 0.922 117.4 50.0 -60.5 -44.4 -3.3 4.7 47.9 81 14 B E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 108.2 52.4 -67.7 -36.9 -6.6 3.1 46.7 82 15 B K H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.847 107.4 54.5 -61.5 -37.1 -8.0 6.4 45.3 83 16 B A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.916 105.9 51.8 -62.6 -43.3 -4.8 6.8 43.3 84 17 B A H X>S+ 0 0 2 -4,-1.8 5,-2.2 1,-0.2 4,-0.8 0.945 113.8 42.4 -60.8 -49.9 -5.3 3.3 41.8 85 18 B V H ><5S+ 0 0 125 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.921 111.0 58.9 -58.7 -44.3 -8.8 4.2 40.7 86 19 B G H 3<5S+ 0 0 27 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 117.2 28.9 -57.1 -33.9 -7.6 7.6 39.5 87 20 B V H 3<5S- 0 0 1 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.315 111.9-108.7-117.4 9.0 -5.1 6.2 37.1 88 21 B G T <<5S+ 0 0 61 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.827 77.2 111.9 73.6 34.9 -6.7 2.9 36.1 89 22 B V S > - 0 0 90 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.511 31.4-120.0 -77.5 152.4 -4.8 -2.0 40.7 91 24 B P H 3> S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 114.5 63.1 -57.4 -35.0 -3.9 -0.9 44.2 92 25 B G H 3> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.848 99.5 53.6 -57.5 -38.2 -1.3 -3.7 44.2 93 26 B A H <> S+ 0 0 20 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.926 108.0 49.1 -60.1 -45.9 0.5 -2.0 41.4 94 27 B V H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.925 110.8 49.7 -63.4 -43.0 0.7 1.3 43.3 95 28 B Y H X S+ 0 0 116 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 109.2 53.2 -62.2 -38.9 2.1 -0.5 46.4 96 29 B Q H X S+ 0 0 133 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.939 108.9 49.3 -59.9 -45.5 4.7 -2.2 44.2 97 30 B W H X>S+ 0 0 12 -4,-2.4 5,-1.5 1,-0.2 4,-1.4 0.918 108.9 52.9 -61.4 -43.6 5.8 1.1 42.9 98 31 B L H <5S+ 0 0 44 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.932 112.7 43.6 -55.5 -46.3 6.1 2.5 46.4 99 32 B Q H <5S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.7 50.7 -74.0 -27.7 8.3 -0.3 47.5 100 33 B A H <5S- 0 0 63 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.677 105.8-129.0 -76.1 -20.6 10.4 -0.1 44.3 101 34 B G T <5S+ 0 0 36 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.683 77.5 64.7 74.8 19.8 10.8 3.6 44.7 102 35 B E S - 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.239 34.2-115.8 -56.0 145.6 7.7 2.6 35.3 105 38 B P H > S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.853 110.9 46.9 -56.5 -46.6 8.2 5.2 32.6 106 39 B L H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.926 113.1 52.5 -63.2 -39.0 5.3 4.5 30.3 107 40 B R H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 104.2 54.9 -62.0 -44.5 3.1 4.3 33.3 108 41 B Q H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.924 107.2 51.4 -54.1 -45.9 4.3 7.7 34.4 109 42 B S H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.901 108.8 50.5 -57.5 -41.7 3.3 9.2 31.0 110 43 B D H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.891 110.1 49.7 -66.5 -39.0 -0.1 7.6 31.3 111 44 B I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 8,-0.3 0.920 109.9 51.8 -61.1 -44.6 -0.6 9.1 34.8 112 45 B E H <>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.2 6,-0.3 0.936 115.4 40.9 -57.9 -46.3 0.5 12.5 33.5 113 46 B V H ><5S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.931 113.6 51.5 -70.5 -44.9 -2.0 12.4 30.6 114 47 B R H 3<5S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 110.7 49.4 -68.6 -22.5 -4.9 10.9 32.7 115 48 B T T ><5S- 0 0 8 -4,-1.8 3,-1.5 4,-0.2 -1,-0.3 0.211 117.4-113.8 -93.1 11.0 -4.5 13.6 35.4 116 49 B A T < 5S- 0 0 66 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.883 74.5 -53.9 53.5 40.9 -4.5 16.3 32.6 117 50 B Y T 3 - 0 0 2 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.248 33.4-107.0 -60.9 160.3 6.6 12.4 34.6 122 55 B D H > S+ 0 0 68 -54,-0.2 4,-2.3 1,-0.2 5,-0.2 0.892 122.4 57.8 -56.1 -40.7 10.3 12.5 35.2 123 56 B F H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 109.7 42.1 -53.0 -53.8 10.7 13.2 31.5 124 57 B T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.900 111.1 55.4 -65.7 -39.9 8.4 16.3 31.6 125 58 B S H <>S+ 0 0 21 -4,-2.6 5,-2.5 2,-0.2 4,-0.4 0.897 110.2 46.4 -60.9 -42.1 10.0 17.5 34.9 126 59 B Q H ><5S+ 0 0 135 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.972 112.8 49.2 -62.5 -51.8 13.4 17.4 33.3 127 60 B R H 3<5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 114.8 45.7 -52.7 -43.2 12.2 19.2 30.1 128 61 B M T 3<5S- 0 0 95 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.447 108.7-121.8 -83.9 -2.4 10.5 21.8 32.2 129 62 B G T < 5S+ 0 0 59 -3,-1.7 -3,-0.2 -4,-0.4 -4,-0.1 0.810 80.1 115.3 66.9 32.4 13.5 22.4 34.6 130 63 B K < 0 0 155 -5,-2.5 -4,-0.1 -6,-0.2 -1,-0.1 -0.477 360.0 360.0-135.8 58.2 11.3 21.5 37.6 131 64 B E 0 0 173 -6,-0.1 -9,-0.0 -5,-0.1 -5,-0.0 -0.120 360.0 360.0 -86.8 360.0 12.7 18.3 39.0