==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 10-SEP-97 1HLO . COMPND 2 MOLECULE: DNA (5'-D(*CP*AP*CP*CP*AP*CP*GP*TP*GP*GP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.BROWNLIE,T.A.CESKA,M.LAMERS,C.ROMIER,H.THEO,D.SUCK . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 86.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 73.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 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 3 A N > 0 0 125 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 62.0 20.0 24.3 2 4 A D H > + 0 0 129 2,-0.2 4,-0.6 1,-0.2 0, 0.0 0.645 360.0 53.1 -80.7 -19.6 63.9 20.4 21.1 3 5 A D H >> S+ 0 0 117 2,-0.2 3,-1.1 1,-0.1 4,-0.7 0.922 104.1 57.8 -79.6 -45.1 60.9 19.9 18.9 4 6 A I H >4 S+ 0 0 82 1,-0.3 3,-0.7 2,-0.2 -2,-0.2 0.830 105.2 48.9 -49.8 -44.3 59.0 22.6 20.8 5 7 A E H 3< S+ 0 0 157 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.791 116.8 41.7 -73.1 -23.9 61.5 25.3 20.0 6 8 A V H << S+ 0 0 115 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.291 89.3 123.4-105.7 10.6 61.7 24.4 16.4 7 9 A E << - 0 0 53 -4,-0.7 5,-0.1 -3,-0.7 -3,-0.0 -0.332 63.7 -98.7 -73.8 158.1 57.9 24.0 15.8 8 10 A S > - 0 0 58 1,-0.1 4,-1.5 -2,-0.1 -1,-0.1 -0.128 27.5-110.7 -71.0 165.2 55.8 25.8 13.3 9 11 A D H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.904 119.5 57.0 -66.9 -39.7 53.7 28.8 13.9 10 12 A A H > S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 109.2 49.9 -57.1 -36.2 50.5 26.8 13.3 11 13 A D H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.809 109.8 48.7 -70.3 -35.7 51.9 24.6 16.1 12 14 A K H X S+ 0 0 118 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.952 113.4 46.9 -69.0 -48.2 52.5 27.6 18.4 13 15 A R H X S+ 0 0 186 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.975 110.8 50.9 -56.5 -60.6 49.0 29.0 17.9 14 16 A A H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.823 113.1 47.1 -46.9 -40.7 47.2 25.8 18.4 15 17 A H H X S+ 0 0 104 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.951 108.0 52.5 -69.6 -50.6 49.1 25.3 21.6 16 18 A H H X S+ 0 0 131 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.931 114.3 45.8 -49.3 -47.3 48.5 28.7 23.0 17 19 A N H X S+ 0 0 69 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.854 110.5 52.0 -64.5 -41.6 44.9 28.2 22.4 18 20 A A H X S+ 0 0 42 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.874 108.0 52.1 -65.7 -38.4 44.8 24.7 23.8 19 21 A L H X S+ 0 0 80 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.876 108.8 50.3 -67.5 -34.2 46.5 25.9 27.0 20 22 A E H X S+ 0 0 71 -4,-1.6 4,-2.9 -5,-0.3 5,-0.2 0.886 107.7 52.9 -71.8 -33.9 43.9 28.6 27.4 21 23 A R H X S+ 0 0 135 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.951 110.7 48.3 -64.2 -42.2 41.0 26.2 27.0 22 24 A K H X S+ 0 0 139 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.905 110.2 51.1 -64.8 -40.8 42.6 24.1 29.7 23 25 A R H >X S+ 0 0 128 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.980 111.3 47.9 -61.2 -51.8 43.0 27.1 31.9 24 26 A R H 3X S+ 0 0 120 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.824 109.5 54.0 -59.1 -32.5 39.3 28.1 31.4 25 27 A D H 3X S+ 0 0 92 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.864 105.9 52.3 -72.5 -33.2 38.2 24.5 32.1 26 28 A H H X S+ 0 0 102 -4,-1.9 4,-2.1 1,-0.2 3,-0.7 0.977 109.1 51.0 -70.2 -49.2 35.5 23.4 37.4 30 32 A S H 3X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.800 107.7 53.4 -57.4 -31.9 36.6 25.4 40.5 31 33 A F H 3X S+ 0 0 8 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.3 0.871 107.5 54.1 -69.1 -35.8 33.5 27.5 40.2 32 34 A H H X S+ 0 0 0 -4,-1.8 4,-1.0 -5,-0.2 3,-0.8 0.954 108.8 54.3 -65.4 -45.8 32.7 26.4 45.2 35 37 A R H >< S+ 0 0 41 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.934 110.4 44.7 -50.7 -53.1 29.0 26.4 44.1 36 38 A D H 3< S+ 0 0 59 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.705 106.4 60.7 -68.1 -21.5 28.4 23.0 45.6 37 39 A S H << S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.651 94.7 72.8 -78.6 -15.1 30.3 23.9 48.8 38 40 A V S X< S- 0 0 0 -3,-1.3 3,-1.7 -4,-1.0 -1,-0.1 -0.881 71.1-153.5-106.7 111.3 27.8 26.7 49.5 39 41 A P G > S+ 0 0 56 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.686 86.7 74.3 -57.6 -20.3 24.4 25.6 50.6 40 42 A S G 3 S+ 0 0 68 1,-0.3 -5,-0.0 14,-0.1 15,-0.0 0.474 122.5 11.7 -71.3 -1.0 22.6 28.8 49.3 41 43 A L G X S+ 0 0 16 -3,-1.7 3,-0.8 -6,-0.3 -1,-0.3 -0.006 78.7 167.8-166.6 43.5 23.0 27.3 45.8 42 44 A Q T < S- 0 0 143 -3,-0.9 -2,-0.1 1,-0.2 -4,-0.1 0.646 81.7 -17.0 -38.2 -34.5 24.2 23.7 46.5 43 45 A G T 3 S+ 0 0 46 -4,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.153 105.9 99.1-171.8 46.3 23.7 22.6 42.9 44 46 A E S < S- 0 0 129 -3,-0.8 -1,-0.1 -9,-0.1 0, 0.0 -0.926 80.5 -61.3-150.0 125.8 21.5 24.9 40.8 45 47 A K + 0 0 167 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.206 61.0 153.3 47.9-128.8 22.1 27.7 38.2 46 48 A A - 0 0 26 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.742 40.9-119.3 73.2 121.4 24.0 30.6 39.7 47 49 A S >> - 0 0 61 1,-0.1 4,-2.1 4,-0.0 3,-0.6 -0.522 32.2-103.2 -84.9 158.8 26.2 33.0 37.6 48 50 A R H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.857 122.5 53.3 -52.8 -37.6 29.9 33.4 38.4 49 51 A A H 3> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.907 108.6 49.4 -68.2 -36.2 29.3 36.7 40.2 50 52 A Q H <> S+ 0 0 83 -3,-0.6 4,-3.7 2,-0.2 5,-0.4 0.878 108.8 52.6 -66.7 -41.2 26.7 35.1 42.4 51 53 A I H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.953 113.2 43.3 -59.6 -49.9 28.9 32.3 43.4 52 54 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.930 119.2 45.5 -62.1 -44.1 31.7 34.6 44.4 53 55 A D H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 114.1 44.0 -67.9 -48.8 29.3 36.9 46.2 54 56 A K H X S+ 0 0 75 -4,-3.7 4,-3.0 1,-0.2 -1,-0.2 0.839 109.0 60.6 -68.5 -25.0 27.3 34.3 48.0 55 57 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.930 107.4 43.5 -66.9 -42.3 30.5 32.6 48.9 56 58 A T H X S+ 0 0 21 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.884 113.6 52.9 -66.9 -39.1 31.7 35.9 50.8 57 59 A E H X S+ 0 0 119 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.959 109.5 47.9 -58.8 -51.3 28.3 36.1 52.3 58 60 A Y H X S+ 0 0 23 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.876 106.6 55.8 -59.6 -46.4 28.4 32.5 53.6 59 61 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 111.2 45.5 -54.0 -41.9 31.8 32.9 55.1 60 62 A Q H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.863 111.4 51.7 -67.5 -43.7 30.5 35.9 57.1 61 63 A Y H X S+ 0 0 100 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.973 110.2 48.8 -55.3 -56.2 27.4 34.0 58.2 62 64 A M H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.843 108.9 52.9 -52.2 -46.8 29.5 31.1 59.4 63 65 A R H X S+ 0 0 78 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.954 110.6 47.0 -57.2 -45.7 31.8 33.4 61.4 64 66 A R H X S+ 0 0 148 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.956 113.9 49.4 -58.0 -46.6 28.7 34.9 63.1 65 67 A K H X S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.760 110.0 51.1 -64.1 -28.7 27.4 31.5 63.7 66 68 A N H X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 105.7 51.9 -80.2 -40.1 30.7 30.3 65.1 67 69 A H H X S+ 0 0 123 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.910 111.5 51.2 -61.5 -38.3 31.1 33.1 67.6 68 70 A T H X S+ 0 0 52 -4,-1.9 4,-1.9 -5,-0.3 3,-0.3 0.935 109.6 48.7 -66.5 -43.0 27.6 32.3 68.8 69 71 A H H X S+ 0 0 9 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.873 109.1 51.7 -63.4 -46.1 28.4 28.5 69.2 70 72 A Q H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.761 107.5 52.1 -66.3 -23.1 31.6 29.1 71.1 71 73 A Q H X S+ 0 0 82 -4,-1.3 4,-3.0 -3,-0.3 5,-0.3 0.975 109.8 49.4 -71.6 -54.5 29.8 31.4 73.6 72 74 A D H < S+ 0 0 76 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.648 111.2 51.6 -57.7 -17.6 27.2 28.8 74.2 73 75 A I H >X S+ 0 0 18 -4,-0.7 4,-2.3 -5,-0.2 3,-1.4 0.933 110.4 46.1 -80.8 -55.4 30.0 26.3 74.7 74 76 A D H 3< S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.857 116.3 46.7 -50.5 -42.4 31.8 28.5 77.3 75 77 A D T 3X S+ 0 0 83 -4,-3.0 4,-1.1 1,-0.2 -1,-0.3 0.690 112.2 48.0 -77.6 -19.0 28.5 29.1 79.1 76 78 A L H <> S+ 0 0 23 -3,-1.4 4,-1.8 -4,-0.4 -2,-0.2 0.698 108.7 56.3 -89.5 -19.7 27.6 25.5 79.0 77 79 A K H < S+ 0 0 130 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.402 105.3 52.8 -86.3 -2.7 31.1 24.8 80.3 78 80 A R H 4 S+ 0 0 213 -5,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.762 111.2 44.2 -94.1 -47.6 30.2 27.2 83.2 79 81 A Q H < 0 0 144 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.818 360.0 360.0 -63.8 -40.1 27.1 25.2 84.0 80 82 A N < 0 0 116 -4,-1.8 74,-0.1 74,-0.1 70,-0.0 -0.513 360.0 360.0 -80.4 360.0 29.1 22.0 83.6 81 !* 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 82 10 B S 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 23.0 52.6 15.1 83 11 B D > + 0 0 106 3,-0.1 4,-0.9 2,-0.1 0, 0.0 0.538 360.0 42.6-115.0 -27.4 24.7 49.3 14.4 84 12 B A H >> S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 3,-1.0 0.963 114.8 47.6 -81.0 -55.8 28.2 50.6 15.3 85 13 B D H 3> S+ 0 0 110 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.707 105.7 64.1 -57.6 -20.2 27.1 52.4 18.5 86 14 B K H 3> S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.920 102.5 46.8 -68.5 -45.5 25.2 49.2 19.2 87 15 B R H X S+ 0 0 113 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.958 111.8 53.3 -65.9 -46.2 35.9 43.0 42.5 104 32 B S H 3X S+ 0 0 7 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.804 105.2 54.3 -58.8 -31.0 34.1 40.0 43.8 105 33 B F H 3X S+ 0 0 8 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.3 0.876 106.9 54.6 -70.0 -34.0 37.3 37.9 43.5 106 34 B H H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.2 3,-0.6 0.961 108.5 55.5 -64.5 -42.3 36.5 36.6 48.4 109 37 B R H >< S+ 0 0 64 -4,-2.7 3,-1.1 1,-0.3 6,-0.4 0.919 109.8 43.9 -53.4 -51.0 40.3 36.8 48.6 110 38 B D H 3< S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.738 106.3 60.4 -69.0 -26.2 40.2 38.9 51.7 111 39 B S H << S+ 0 0 12 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.610 94.9 74.2 -75.1 -13.9 37.5 36.8 53.5 112 40 B V S XX S- 0 0 0 -3,-1.1 3,-2.1 -4,-0.9 4,-0.8 -0.895 70.5-153.2-106.9 114.2 39.7 33.7 53.3 113 41 B P T 34 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.697 91.8 63.5 -58.2 -22.9 42.6 33.7 55.8 114 42 B S T 34 S+ 0 0 51 1,-0.2 -5,-0.1 14,-0.1 15,-0.0 0.651 108.3 42.5 -73.3 -19.6 44.8 31.4 53.6 115 43 B L T X4 S+ 0 0 0 -3,-2.1 3,-2.2 -6,-0.4 -1,-0.2 0.492 82.2 118.8-102.5 -13.6 44.9 34.1 50.9 116 44 B Q T 3< S+ 0 0 93 -4,-0.8 3,-0.1 1,-0.3 -6,-0.1 -0.383 90.7 2.0 -60.4 125.5 45.4 37.2 53.0 117 45 B G T 3 S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.485 110.2 113.7 77.9 0.6 48.7 38.8 52.1 118 46 B E S < S- 0 0 112 -3,-2.2 2,-0.5 2,-0.0 -1,-0.2 -0.765 70.5-120.9-108.3 153.7 49.4 36.3 49.4 119 47 B K - 0 0 203 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.804 44.3-179.1 -86.4 128.2 49.6 36.7 45.6 120 48 B A - 0 0 33 -2,-0.5 2,-0.1 -5,-0.0 -11,-0.0 -0.991 27.6-131.6-137.6 141.3 46.9 34.3 44.2 121 49 B S > - 0 0 55 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.467 38.6-107.4 -81.2 160.1 45.7 33.3 40.8 122 50 B R H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 124.1 54.6 -56.3 -34.3 41.9 33.3 40.3 123 51 B A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 107.4 49.3 -68.7 -35.8 42.1 29.5 40.4 124 52 B Q H > S+ 0 0 78 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.894 109.1 51.6 -65.0 -44.9 43.9 29.6 43.8 125 53 B I H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.949 113.2 44.7 -57.1 -49.9 41.3 31.9 45.2 126 54 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.920 118.6 44.2 -61.6 -44.3 38.5 29.6 44.1 127 55 B D H X S+ 0 0 59 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 114.7 44.2 -68.2 -51.6 40.3 26.6 45.3 128 56 B K H X S+ 0 0 67 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.841 115.2 52.6 -64.6 -28.5 41.5 27.8 48.7 129 57 B A H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 5,-0.3 0.934 107.0 50.2 -69.1 -49.2 38.1 29.3 49.2 130 58 B T H X S+ 0 0 22 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.898 110.5 51.6 -53.9 -43.6 36.4 26.0 48.5 131 59 B E H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.954 112.2 45.8 -56.7 -53.5 38.8 24.4 51.0 132 60 B Y H X S+ 0 0 20 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.887 108.5 53.7 -61.0 -45.6 37.9 27.0 53.7 133 61 B I H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.932 111.9 46.3 -59.5 -38.8 34.2 26.9 53.3 134 62 B Q H X S+ 0 0 82 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.871 111.7 50.5 -68.2 -43.0 34.3 23.1 53.7 135 63 B Y H X S+ 0 0 148 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.968 110.8 50.0 -56.7 -55.4 36.5 23.3 56.8 136 64 B M H X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.859 108.7 52.1 -52.4 -45.2 34.2 25.9 58.3 137 65 B R H X S+ 0 0 85 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.931 113.6 44.3 -61.0 -42.2 31.2 23.7 57.7 138 66 B R H X S+ 0 0 130 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.974 113.5 48.2 -62.9 -60.4 32.9 20.8 59.4 139 67 B K H X S+ 0 0 39 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.882 112.0 49.9 -51.5 -39.2 34.2 22.7 62.3 140 68 B N H X S+ 0 0 8 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.976 109.5 52.5 -67.5 -45.9 30.8 24.3 62.9 141 69 B H H X S+ 0 0 85 -4,-2.4 4,-2.0 -5,-0.2 3,-0.4 0.906 109.4 47.2 -53.8 -49.2 29.1 20.9 62.8 142 70 B T H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.953 108.6 55.0 -61.7 -41.7 31.4 19.4 65.3 143 71 B H H < S+ 0 0 30 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.790 105.1 55.5 -61.0 -24.9 30.9 22.4 67.6 144 72 B Q H >X S+ 0 0 88 -4,-1.6 4,-2.4 -3,-0.4 3,-1.7 0.966 105.5 51.3 -70.4 -45.1 27.2 21.8 67.4 145 73 B Q H 3X S+ 0 0 82 -4,-2.0 4,-3.0 1,-0.3 5,-0.3 0.940 105.5 54.4 -53.4 -52.6 27.8 18.3 68.6 146 74 B D H 3< S+ 0 0 74 -4,-2.4 4,-0.4 2,-0.2 -1,-0.3 0.661 109.0 50.7 -57.8 -18.8 29.8 19.5 71.6 147 75 B I H X> S+ 0 0 15 -3,-1.7 4,-2.0 -4,-0.5 3,-1.3 0.928 110.5 47.0 -82.1 -55.0 26.8 21.7 72.4 148 76 B D H 3X S+ 0 0 59 -4,-2.4 4,-0.6 1,-0.3 -2,-0.2 0.856 115.7 46.6 -50.5 -42.9 24.3 18.8 72.2 149 77 B D H 3< S+ 0 0 90 -4,-3.0 -1,-0.3 2,-0.2 4,-0.2 0.707 112.2 47.8 -77.0 -19.4 26.6 16.6 74.3 150 78 B L H <> S+ 0 0 27 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.2 0.685 115.4 48.0 -88.8 -17.9 27.2 19.4 76.9 151 79 B K H < S+ 0 0 130 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.498 114.1 45.0 -90.5 -21.3 23.4 19.8 76.8 152 80 B R T < S+ 0 0 190 -4,-0.6 -2,-0.2 -5,-0.3 -3,-0.2 0.495 117.4 47.7 -94.6 -14.9 23.0 16.0 77.1 153 81 B Q T 4 0 0 111 -4,-0.2 -2,-0.2 -5,-0.2 -3,-0.2 0.842 360.0 360.0 -91.9 -43.0 25.6 16.2 79.8 154 82 B N < 0 0 93 -4,-1.9 -74,-0.1 -74,-0.1 -78,-0.0 -0.464 360.0 360.0 -84.6 360.0 24.2 19.1 81.8