==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 21-FEB-07 2EF8 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P2; . AUTHOR Y.KAWANISHI,B.MIKAMI,K.KITA . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.6 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 . 2 1.2 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.8 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 4 0 0 2 0 0 0 2 2 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 . 1 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 5 A P 0 0 166 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 34.3 7.2 19.3 2 6 A T - 0 0 63 1,-0.1 2,-0.5 2,-0.0 45,-0.2 -0.544 360.0-123.9 -77.4 138.2 31.7 8.4 21.8 3 7 A I - 0 0 12 43,-2.5 45,-0.1 -2,-0.2 -1,-0.1 -0.734 29.5-178.1 -83.1 124.1 28.3 6.8 21.7 4 8 A H + 0 0 142 -2,-0.5 -1,-0.1 4,-0.0 2,-0.1 0.678 33.2 122.9-101.2 -19.2 25.7 9.6 21.2 5 9 A D > - 0 0 74 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.236 50.6-148.7 -53.0 120.7 22.2 8.0 21.2 6 10 A H H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 93.2 46.1 -56.1 -52.2 20.1 9.7 23.9 7 11 A R H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 114.8 50.0 -62.2 -39.7 17.9 6.8 25.0 8 12 A Y H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 110.8 48.5 -63.5 -49.1 20.9 4.5 25.1 9 13 A R H X S+ 0 0 59 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.909 110.7 51.4 -57.3 -44.2 22.9 7.0 27.2 10 14 A X H X S+ 0 0 104 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 109.1 51.1 -61.0 -39.6 19.9 7.4 29.6 11 15 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 110.2 48.0 -64.1 -46.4 19.6 3.6 30.0 12 16 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 108.9 54.7 -62.9 -37.8 23.3 3.2 30.8 13 17 A Q H X S+ 0 0 85 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.905 109.3 47.4 -61.5 -41.1 23.1 6.1 33.3 14 18 A L H X S+ 0 0 54 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.896 111.9 49.6 -64.9 -42.6 20.2 4.3 35.1 15 19 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.857 108.7 53.1 -65.9 -34.5 22.1 1.0 35.1 16 20 A T H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 108.9 50.0 -65.4 -42.4 25.2 2.8 36.5 17 21 A K H X S+ 0 0 146 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.877 109.3 51.8 -62.2 -39.3 23.0 4.1 39.3 18 22 A L H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 107.8 51.7 -63.0 -45.7 21.7 0.5 39.9 19 23 A R H <>S+ 0 0 21 -4,-2.4 5,-2.3 2,-0.2 -2,-0.2 0.915 111.6 47.3 -55.0 -49.0 25.2 -0.8 40.2 20 24 A K H ><5S+ 0 0 115 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.936 109.3 51.6 -62.2 -47.9 26.1 1.9 42.8 21 25 A E H 3<5S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.877 105.4 57.5 -56.4 -36.9 23.0 1.3 44.9 22 26 A A T 3<5S- 0 0 3 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.374 116.6-118.6 -74.8 5.4 23.9 -2.3 44.9 23 27 A S T < 5 + 0 0 93 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.849 63.6 150.1 58.6 36.0 27.3 -1.3 46.4 24 28 A L < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.882 38.3-145.5-102.8 125.6 29.1 -2.8 43.5 25 29 A S > - 0 0 59 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.316 32.7-105.5 -76.0 170.0 32.4 -1.3 42.4 26 30 A Q H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 14,-0.1 0.897 124.2 50.4 -65.0 -36.4 33.2 -1.2 38.7 27 31 A S H > S+ 0 0 66 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.904 110.2 48.0 -65.4 -44.4 35.7 -4.0 39.4 28 32 A E H > S+ 0 0 61 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.916 112.2 48.8 -64.8 -43.8 33.2 -6.1 41.3 29 33 A L H >X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.899 104.2 61.1 -61.9 -40.3 30.5 -5.7 38.6 30 34 A A H >X>S+ 0 0 2 -4,-2.0 5,-2.5 1,-0.2 3,-0.9 0.875 95.4 62.2 -53.7 -39.9 33.0 -6.6 35.9 31 35 A I H ><5S+ 0 0 126 -4,-1.3 3,-0.9 -3,-0.3 -1,-0.2 0.904 103.9 47.4 -54.2 -44.2 33.4 -10.0 37.5 32 36 A F H <<5S+ 0 0 95 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.683 113.8 48.2 -74.4 -17.0 29.8 -10.9 36.9 33 37 A L H <<5S- 0 0 10 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.396 111.3-112.2-103.9 2.8 29.9 -9.7 33.3 34 38 A G T <<5S+ 0 0 71 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.883 81.8 114.7 69.1 36.9 33.1 -11.4 32.1 35 39 A L < - 0 0 37 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.773 65.9-110.0-131.3 175.3 34.7 -8.0 31.8 36 40 A S > - 0 0 53 -2,-0.2 4,-1.9 -3,-0.1 3,-0.3 -0.680 34.7-109.3-102.9 161.9 37.5 -6.0 33.3 37 41 A Q H > S+ 0 0 79 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 121.8 56.3 -55.8 -40.3 37.1 -2.9 35.5 38 42 A S H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 103.4 53.3 -59.4 -41.1 38.4 -0.9 32.5 39 43 A D H > S+ 0 0 52 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.902 109.6 48.5 -59.9 -43.5 35.7 -2.3 30.3 40 44 A I H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.915 108.4 53.7 -64.4 -42.4 33.0 -1.2 32.8 41 45 A S H X S+ 0 0 46 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.915 109.8 48.4 -58.9 -42.2 34.5 2.3 33.0 42 46 A K H <>S+ 0 0 80 -4,-2.2 5,-3.3 2,-0.2 6,-1.2 0.874 110.5 50.9 -67.2 -37.1 34.3 2.6 29.3 43 47 A I H ><5S+ 0 0 7 -4,-2.0 3,-1.7 4,-0.2 -2,-0.2 0.959 110.8 48.4 -64.3 -46.3 30.7 1.4 29.2 44 48 A E H 3<5S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 112.5 48.1 -69.5 -17.7 29.7 4.0 31.9 45 49 A S T 3<5S- 0 0 46 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.195 116.7-113.9-104.0 13.1 31.4 6.8 30.1 46 50 A F T < 5S+ 0 0 22 -3,-1.7 -43,-2.5 2,-0.2 -3,-0.2 0.842 84.8 118.1 59.9 37.3 29.8 5.8 26.8 47 51 A E S -A 136 0A 7 -2,-0.5 4,-2.0 85,-0.3 85,-0.3 -0.325 20.4-100.3 -87.0 171.7 25.5 -5.6 25.0 52 56 A A H > S+ 0 0 0 83,-2.7 4,-1.1 1,-0.2 84,-0.1 0.814 120.9 46.6 -56.8 -37.7 22.2 -7.4 25.3 53 57 A L H > S+ 0 0 5 82,-0.2 4,-2.3 2,-0.2 3,-0.3 0.937 109.7 52.8 -71.7 -46.7 23.7 -10.3 27.4 54 58 A E H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 102.1 61.9 -57.0 -34.4 25.6 -8.0 29.7 55 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.951 107.8 42.1 -57.5 -49.2 22.4 -6.1 30.4 56 60 A F H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.905 113.2 53.0 -65.8 -40.1 20.8 -9.2 31.9 57 61 A E H X S+ 0 0 40 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 110.0 48.3 -61.5 -39.7 23.9 -10.2 33.8 58 62 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.944 112.3 47.2 -65.8 -49.5 24.1 -6.7 35.4 59 63 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.879 108.7 57.7 -62.5 -35.2 20.4 -6.7 36.4 60 64 A E H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.942 111.0 39.4 -61.2 -48.3 20.8 -10.3 37.8 61 65 A V H X S+ 0 0 9 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.886 115.8 52.2 -71.9 -35.2 23.6 -9.4 40.2 62 66 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-0.2 0.949 109.6 50.5 -62.2 -45.3 21.9 -6.0 41.1 63 67 A A H X>S+ 0 0 6 -4,-3.0 5,-2.2 1,-0.2 4,-0.9 0.878 112.1 47.6 -58.5 -40.6 18.7 -8.0 41.8 64 68 A S H <5S+ 0 0 96 -4,-1.9 3,-0.3 2,-0.2 -1,-0.2 0.905 112.0 48.0 -69.0 -43.8 20.6 -10.4 44.1 65 69 A R H <5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.858 119.9 38.0 -68.2 -33.6 22.5 -7.7 46.0 66 70 A L H <5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.494 106.2-120.3 -96.4 -4.4 19.3 -5.6 46.6 67 71 A G T <5 + 0 0 66 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.864 62.6 145.7 68.8 34.8 16.9 -8.5 47.2 68 72 A L < - 0 0 81 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.824 53.0-111.7-107.8 144.4 14.7 -7.4 44.3 69 73 A P > - 0 0 69 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.495 21.3-131.8 -72.5 142.1 12.7 -9.8 42.0 70 74 A M H > S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.881 102.7 59.7 -60.5 -42.0 14.0 -9.9 38.4 71 75 A D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 109.7 43.0 -58.4 -37.3 10.6 -9.5 36.8 72 76 A I H > S+ 0 0 80 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.928 114.7 49.5 -73.4 -43.0 10.1 -6.1 38.5 73 77 A L H X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.930 114.1 46.2 -59.3 -47.7 13.7 -5.0 37.8 74 78 A L H X S+ 0 0 4 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.933 114.5 46.1 -61.2 -49.0 13.3 -6.0 34.1 75 79 A K H X S+ 0 0 48 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.938 114.2 47.8 -62.0 -46.6 9.9 -4.3 33.7 76 80 A D H X S+ 0 0 94 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.901 111.6 50.1 -60.5 -43.6 11.0 -1.1 35.4 77 81 A T H >X S+ 0 0 3 -4,-2.4 3,-0.6 -5,-0.3 4,-0.6 0.945 112.7 47.6 -61.0 -47.8 14.2 -0.9 33.4 78 82 A Y H >< S+ 0 0 15 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.948 111.7 50.0 -56.7 -49.1 12.2 -1.4 30.2 79 83 A E H 3< S+ 0 0 118 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.686 96.1 71.5 -66.7 -16.4 9.6 1.2 31.3 80 84 A S H << S+ 0 0 55 -4,-1.3 2,-0.6 -3,-0.6 -1,-0.3 0.738 76.9 94.8 -70.8 -21.8 12.4 3.7 32.1 81 85 A I S << S- 0 0 16 -3,-1.5 2,-0.1 -4,-0.6 -74,-0.1 -0.602 84.3-124.6 -75.4 118.1 13.0 4.1 28.4 82 86 A S - 0 0 79 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 -0.413 16.1-162.0 -62.0 133.4 11.0 7.1 27.1 83 87 A K 0 0 149 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.0 0.568 360.0 360.0 -91.6 -11.4 8.8 6.0 24.2 84 88 A S 0 0 172 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.948 360.0 360.0-169.2 360.0 8.5 9.7 23.2 85 !* 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 86 5 B P 0 0 169 0, 0.0 2,-0.0 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 38.0 35.3 -10.7 13.0 87 6 B T - 0 0 51 1,-0.1 2,-0.4 2,-0.0 45,-0.2 -0.234 360.0-115.9 -73.5 155.4 32.6 -12.8 14.5 88 7 B I - 0 0 15 43,-2.8 -1,-0.1 1,-0.1 45,-0.1 -0.736 26.5-178.2 -87.7 128.3 31.5 -13.2 18.2 89 8 B H + 0 0 139 -2,-0.4 2,-0.3 4,-0.0 -1,-0.1 0.465 33.7 129.0-110.4 1.1 32.1 -16.6 19.7 90 9 B D > - 0 0 83 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.386 50.5-146.4 -61.8 122.1 30.7 -16.3 23.2 91 10 B H H > S+ 0 0 124 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.890 91.8 43.7 -57.1 -53.0 28.3 -19.2 23.8 92 11 B R H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 114.5 51.7 -65.7 -33.9 25.6 -17.6 26.0 93 12 B Y H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 109.2 50.5 -66.2 -44.1 25.5 -14.4 23.9 94 13 B R H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 109.1 51.6 -60.0 -42.3 25.0 -16.5 20.7 95 14 B X H X S+ 0 0 102 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 108.7 50.9 -62.2 -41.9 22.2 -18.4 22.4 96 15 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.954 112.1 45.9 -59.8 -52.4 20.4 -15.2 23.4 97 16 B V H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.847 109.2 55.8 -61.5 -35.8 20.6 -13.8 19.8 98 17 B Q H X S+ 0 0 74 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.904 108.9 48.0 -64.6 -38.2 19.4 -17.1 18.4 99 18 B L H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 111.0 49.9 -66.4 -43.7 16.4 -16.9 20.6 100 19 B L H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.841 108.3 53.9 -64.9 -32.6 15.7 -13.3 19.6 101 20 B T H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 109.1 48.5 -66.7 -43.2 16.1 -14.3 15.9 102 21 B K H X S+ 0 0 134 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.876 109.9 52.0 -62.7 -38.0 13.4 -17.0 16.5 103 22 B L H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.908 107.9 52.4 -63.4 -42.3 11.2 -14.4 18.2 104 23 B R H <>S+ 0 0 21 -4,-2.1 5,-2.1 1,-0.2 -2,-0.2 0.941 113.5 42.8 -55.6 -53.3 11.6 -12.1 15.2 105 24 B K H ><5S+ 0 0 131 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.889 110.0 56.3 -63.5 -40.3 10.5 -14.9 12.9 106 25 B E H 3<5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.0 53.0 -61.1 -32.1 7.7 -16.0 15.2 107 26 B A T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.323 115.5-118.7 -85.4 7.8 6.4 -12.4 14.9 108 27 B S T < 5 + 0 0 107 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.824 64.0 146.7 58.6 34.3 6.4 -12.6 11.1 109 28 B L < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.1 -0.863 40.5-143.7-103.6 134.8 9.0 -9.8 10.8 110 29 B S > - 0 0 48 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.401 33.9-103.4 -83.5 171.4 11.6 -9.7 8.0 111 30 B Q H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 14,-0.1 0.882 124.5 50.8 -64.8 -35.7 15.0 -8.4 8.9 112 31 B S H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 108.9 50.8 -67.4 -40.4 14.1 -5.1 7.0 113 32 B E H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.943 113.3 44.1 -63.1 -46.3 10.9 -4.8 9.0 114 33 B L H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.912 110.7 56.8 -64.8 -41.0 12.7 -5.3 12.3 115 34 B A H X>S+ 0 0 2 -4,-2.4 5,-2.8 -5,-0.2 4,-0.5 0.924 103.8 53.3 -54.2 -47.8 15.4 -2.9 11.1 116 35 B I H ><5S+ 0 0 125 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.913 108.0 49.3 -57.2 -43.5 12.9 -0.2 10.5 117 36 B F H 3<5S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.771 113.5 46.1 -68.5 -25.0 11.5 -0.4 14.0 118 37 B L H 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.373 112.5-117.6 -96.1 2.3 14.9 -0.3 15.6 119 38 B G T <<5S+ 0 0 70 -3,-1.1 -3,-0.2 -4,-0.5 2,-0.2 0.831 78.1 118.8 65.5 29.2 16.0 2.6 13.3 120 39 B L < - 0 0 34 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.607 67.1-101.9-116.7 178.1 18.7 0.4 11.9 121 40 B S > - 0 0 53 -2,-0.2 4,-1.5 -3,-0.1 3,-0.2 -0.628 29.8-114.6 -98.1 161.1 19.5 -0.9 8.4 122 41 B Q H > S+ 0 0 81 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.841 119.5 57.7 -62.9 -32.8 18.7 -4.5 7.2 123 42 B S H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 102.1 55.1 -64.7 -36.8 22.4 -5.0 6.9 124 43 B D H > S+ 0 0 45 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.910 110.5 45.1 -61.0 -42.4 22.7 -4.1 10.7 125 44 B I H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.875 110.6 53.4 -69.8 -39.1 20.1 -6.8 11.6 126 45 B S H X S+ 0 0 44 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.927 110.0 47.9 -61.2 -45.5 21.8 -9.4 9.3 127 46 B K H <>S+ 0 0 81 -4,-2.5 5,-3.6 1,-0.2 6,-1.2 0.852 110.9 51.3 -66.3 -33.8 25.1 -8.8 11.0 128 47 B I H ><5S+ 0 0 9 -4,-1.6 3,-1.5 4,-0.2 -1,-0.2 0.945 110.7 47.9 -66.9 -46.0 23.6 -9.1 14.4 129 48 B E H 3<5S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.747 113.3 47.9 -69.4 -21.0 21.9 -12.4 13.6 130 49 B S T 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.178 116.9-113.4-101.5 13.7 25.1 -13.8 12.1 131 50 B F T < 5S+ 0 0 19 -3,-1.5 -43,-2.8 2,-0.2 -3,-0.2 0.823 86.2 115.4 59.5 38.4 27.1 -12.6 15.2 132 51 B E S -A 51 0A 6 -2,-0.6 4,-1.9 -85,-0.3 -85,-0.3 -0.280 20.0-100.2 -85.6 170.9 23.2 -3.5 22.4 137 56 B A H > S+ 0 0 0 -87,-2.2 4,-1.2 1,-0.2 -86,-0.1 0.846 121.4 45.5 -54.4 -40.8 21.2 -3.1 25.6 138 57 B L H > S+ 0 0 4 -88,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 109.7 53.6 -72.2 -42.2 18.7 -0.6 24.2 139 58 B E H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 101.9 62.2 -61.6 -31.6 18.2 -2.5 21.0 140 59 B L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.965 108.2 40.4 -57.6 -54.1 17.3 -5.6 23.1 141 60 B F H X S+ 0 0 1 -4,-1.2 4,-2.7 1,-0.2 -2,-0.2 0.912 114.2 52.8 -61.5 -44.1 14.3 -3.8 24.7 142 61 B E H X S+ 0 0 20 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.889 109.7 49.2 -58.7 -41.8 13.3 -2.2 21.4 143 62 B L H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.930 111.5 47.7 -64.5 -47.6 13.3 -5.6 19.6 144 63 B L H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.911 108.9 56.8 -60.5 -40.5 11.2 -7.2 22.4 145 64 B E H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.912 109.6 42.9 -58.5 -44.7 8.8 -4.3 22.2 146 65 B V H X S+ 0 0 20 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.905 114.2 51.3 -71.7 -36.3 8.1 -4.8 18.5 147 66 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.2 0.927 109.6 50.5 -63.1 -43.0 7.8 -8.6 18.9 148 67 B A H X>S+ 0 0 8 -4,-3.0 5,-1.8 2,-0.2 4,-1.3 0.930 111.2 48.9 -60.5 -44.7 5.4 -8.1 21.8 149 68 B S H ><5S+ 0 0 78 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.941 112.3 47.4 -61.1 -48.3 3.2 -5.8 19.7 150 69 B R H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 119.5 39.4 -62.2 -37.3 3.2 -8.1 16.7 151 70 B L H 3<5S- 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.513 105.0-124.8 -91.2 -5.6 2.3 -11.2 18.8 152 71 B G T <<5 + 0 0 68 -4,-1.3 -3,-0.2 -3,-0.5 -4,-0.1 0.807 63.0 143.6 65.5 29.4 -0.1 -9.3 21.1 153 72 B L < - 0 0 68 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.754 56.5-106.8-103.6 148.2 1.9 -10.5 24.1 154 73 B P >> - 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.377 26.6-124.6 -66.2 150.2 2.6 -8.6 27.4 155 74 B M H 3> S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.857 109.5 67.2 -64.9 -34.3 6.2 -7.4 27.6 156 75 B D H 3> S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 100.2 50.5 -51.8 -37.8 6.5 -9.3 31.0 157 76 B I H <> S+ 0 0 58 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.917 112.5 43.2 -69.9 -45.3 6.2 -12.5 29.0 158 77 B L H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.866 113.1 52.8 -70.8 -34.1 8.9 -11.7 26.5 159 78 B L H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.933 111.9 46.4 -64.1 -43.3 11.2 -10.4 29.2 160 79 B K H X S+ 0 0 110 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.903 110.7 52.1 -64.2 -45.4 10.8 -13.6 31.1 161 80 B D H X S+ 0 0 70 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.938 115.0 42.6 -56.0 -49.4 11.3 -15.8 28.0 162 81 B T H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.930 115.5 46.4 -67.9 -46.4 14.6 -14.0 27.2 163 82 B Y H >< S+ 0 0 56 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.933 112.1 52.3 -61.5 -44.1 15.9 -13.8 30.8 164 83 B E H 3< S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 100.8 63.8 -60.9 -31.6 15.1 -17.5 31.3 165 84 B S H 3< S+ 0 0 31 -4,-1.4 2,-1.4 -5,-0.2 -1,-0.2 0.849 81.6 80.9 -64.9 -35.8 17.0 -18.3 28.1 166 85 B I S << S- 0 0 10 -4,-1.1 -1,-0.1 -3,-0.7 -74,-0.0 -0.618 84.2-146.2 -75.4 99.2 20.3 -17.2 29.5 167 86 B S 0 0 88 -2,-1.4 -1,-0.2 1,-0.3 -75,-0.0 0.827 360.0 360.0 -27.1 -98.5 21.0 -20.4 31.5 168 87 B K 0 0 192 -3,-0.1 -1,-0.3 0, 0.0 -4,-0.1 -0.443 360.0 360.0-103.3 360.0 22.8 -19.4 34.7