==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 17-MAY-05 1ZPQ . COMPND 2 MOLECULE: REGULATORY PROTEIN CII; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR D.JAIN,Y.KIM,K.L.MAXWELL,S.BEASLEY,G.N.GUSSIN,A.M.EDWARDS, . 305 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 74.1 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 5.2 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 3 0 0 1 1 2 1 1 0 1 3 1 1 1 1 0 1 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 6 A K 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 64.2 -65.9 29.6 2 7 A R + 0 0 132 1,-0.1 49,-0.1 49,-0.1 50,-0.0 0.418 360.0 91.7 42.4 21.9 65.0 -63.8 26.4 3 8 A N > + 0 0 101 2,-0.1 4,-1.2 1,-0.1 -1,-0.1 -0.115 60.9 96.5-101.8 7.5 67.2 -66.5 24.9 4 9 A E H > S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.885 74.1 60.6 -47.6 -42.2 63.7 -67.1 23.5 5 10 A A H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.918 100.4 54.2 -52.2 -43.3 65.3 -65.1 20.7 6 11 A L H > S+ 0 0 107 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.860 104.2 52.1 -61.4 -35.9 67.8 -67.9 20.3 7 12 A R H X S+ 0 0 130 -4,-1.2 4,-1.2 -3,-0.2 -1,-0.3 0.786 111.9 49.2 -72.9 -26.3 65.3 -70.5 20.0 8 13 A I H >X S+ 0 0 14 -4,-1.2 4,-2.6 -3,-0.5 3,-0.5 0.964 109.5 46.6 -76.5 -57.0 63.7 -68.5 17.2 9 14 A E H 3X S+ 0 0 43 -4,-2.5 4,-3.3 1,-0.3 5,-0.2 0.848 112.7 56.8 -47.4 -35.7 66.8 -67.7 15.1 10 15 A S H 3X S+ 0 0 73 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.3 0.908 108.9 41.9 -65.9 -45.7 67.4 -71.4 15.6 11 16 A A H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.2 3,-1.4 0.974 114.2 38.7 -53.9 -65.9 66.1 -71.8 5.8 17 22 A A H 3< S+ 0 0 68 -4,-2.0 4,-0.2 1,-0.3 -1,-0.2 0.845 112.2 57.4 -47.4 -47.2 68.5 -74.8 5.5 18 23 A M H 3< S+ 0 0 139 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.708 118.7 34.4 -62.9 -19.1 65.6 -77.2 5.2 19 24 A L H << S- 0 0 66 -3,-1.4 -2,-0.2 -4,-1.2 -1,-0.2 0.710 128.4 -70.3-110.4 -26.8 64.5 -75.2 2.2 20 25 A G X - 0 0 4 -4,-2.3 4,-0.9 -5,-0.2 5,-0.2 -0.020 22.2-131.3 133.3 122.4 67.7 -73.9 0.5 21 26 A T T 4 S+ 0 0 95 -4,-0.2 -4,-0.1 3,-0.2 -1,-0.1 0.116 116.4 19.8 -81.3 15.8 70.2 -71.3 1.6 22 27 A E T > S+ 0 0 118 -6,-0.2 4,-2.0 -5,-0.1 5,-0.4 0.299 114.7 63.9-146.0 -39.0 69.8 -69.9 -1.9 23 28 A K T 4 S+ 0 0 151 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.777 119.0 39.7 -54.6 -23.9 66.4 -71.3 -3.1 24 29 A T T X S+ 0 0 8 -4,-0.9 4,-2.3 2,-0.2 5,-0.4 0.846 107.0 56.4 -92.1 -44.9 65.6 -69.1 -0.1 25 30 A A H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.735 118.9 37.4 -71.5 -16.9 67.9 -66.0 -0.5 26 31 A E H < S+ 0 0 132 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.718 106.1 63.8 -98.2 -30.9 66.4 -65.5 -4.0 27 32 A A H 4 S+ 0 0 42 -5,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.923 124.7 21.5 -52.7 -40.2 62.9 -66.5 -2.9 28 33 A V H < S- 0 0 25 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.819 123.1-107.8 -92.3 -41.0 63.3 -63.4 -0.7 29 34 A G < + 0 0 24 -4,-1.3 -3,-0.2 -5,-0.4 2,-0.2 0.247 68.6 99.3 110.5 131.0 66.0 -61.6 -2.6 30 35 A V - 0 0 36 -8,-0.1 -1,-0.3 -4,-0.0 2,-0.2 -0.425 51.6-122.8 132.4 146.8 69.7 -61.0 -1.9 31 36 A D >> - 0 0 119 -2,-0.2 4,-1.9 -5,-0.1 3,-1.0 -0.666 32.4 -74.7-118.2 175.5 72.8 -62.9 -3.2 32 37 A K H 3> S+ 0 0 154 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.753 116.4 46.6 -45.8 -53.7 75.9 -64.8 -2.0 33 38 A S H 34 S+ 0 0 99 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.898 127.8 31.7 -68.8 -20.4 78.5 -62.3 -0.7 34 39 A Q H <> S+ 0 0 120 -3,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.522 101.8 80.0 -94.9 -18.0 75.7 -60.6 1.4 35 40 A I H X S+ 0 0 27 -4,-1.9 4,-0.8 -3,-0.3 -3,-0.2 0.719 95.0 48.3 -63.2 -26.3 73.7 -63.7 1.9 36 41 A S H X S+ 0 0 65 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.839 106.0 54.7 -83.0 -42.9 76.1 -64.7 4.7 37 42 A R H >>S+ 0 0 178 -4,-0.4 4,-2.1 1,-0.2 5,-0.6 0.722 103.1 62.6 -62.5 -23.2 76.0 -61.2 6.4 38 43 A W H <>S+ 0 0 25 -4,-1.2 5,-1.7 2,-0.2 -1,-0.2 0.934 92.5 60.1 -65.9 -52.0 72.2 -61.9 6.5 39 44 A K H <5S+ 0 0 125 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.7 39.3 -43.7 -48.3 72.5 -65.0 8.7 40 45 A R H <5S+ 0 0 186 -4,-1.1 -2,-0.2 3,-0.1 -1,-0.2 0.876 122.9 17.3 -91.3 -36.1 74.0 -63.0 11.4 41 46 A D T X5S+ 0 0 34 -4,-2.1 4,-2.0 3,-0.1 5,-0.2 0.941 127.3 44.5 -96.1 -41.8 72.8 -59.5 12.2 42 47 A W H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 111.5 48.4 -46.3 -51.2 68.9 -62.5 15.2 45 50 A K H X S+ 0 0 87 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.923 112.6 48.9 -56.6 -49.5 67.3 -59.0 15.3 46 51 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.784 111.0 50.3 -56.7 -33.3 64.3 -60.5 13.6 47 52 A S H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.809 110.9 49.6 -70.6 -36.5 64.3 -63.3 16.1 48 53 A M H X S+ 0 0 37 -4,-2.1 4,-2.3 2,-0.2 6,-0.3 0.888 110.6 48.4 -72.6 -42.1 64.5 -60.7 18.8 49 54 A L H X S+ 0 0 4 -4,-2.8 4,-3.5 1,-0.3 5,-0.2 0.920 113.7 48.9 -59.9 -52.4 61.6 -58.8 17.2 50 55 A L H < S+ 0 0 9 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.822 112.1 47.9 -55.5 -30.8 59.9 -62.1 17.1 51 56 A A H X S+ 0 0 10 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.880 115.6 44.2 -84.7 -24.2 60.7 -62.8 20.7 52 57 A V H < S+ 0 0 8 -4,-2.3 3,-0.3 2,-0.3 -2,-0.2 0.919 111.5 51.4 -79.7 -46.0 59.6 -59.4 21.8 53 58 A L T < S+ 0 0 15 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.529 103.2 64.3 -66.9 -10.7 56.6 -59.6 19.8 54 59 A E T 4 S+ 0 0 134 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.3 0.784 77.5 111.3 -93.9 -23.2 56.2 -62.8 21.5 55 60 A W S < S- 0 0 177 -4,-1.2 2,-0.6 -3,-0.3 -3,-0.0 -0.323 82.2-104.4 -49.6 121.1 55.8 -61.2 25.0 56 61 A G - 0 0 54 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.339 29.7-165.4 -7.5 -34.7 52.2 -61.4 26.8 57 62 A V - 0 0 25 -2,-0.6 -1,-0.1 1,-0.1 5,-0.1 0.835 39.2-141.7 31.7 65.4 51.1 -57.8 26.2 58 63 A V >> - 0 0 89 3,-0.1 4,-2.3 4,-0.1 3,-2.0 -0.118 14.7 -81.7 -67.3 154.1 48.6 -58.8 28.8 59 64 A D H 3> S+ 0 0 132 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.698 127.8 46.1 -2.4 -71.8 45.0 -58.0 29.4 60 65 A D H 3> S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.858 114.1 50.4 -68.1 -30.3 45.4 -54.6 30.9 61 66 A D H <> S+ 0 0 64 -3,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.923 110.9 48.9 -62.2 -47.3 47.9 -53.8 28.2 62 67 A M H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.643 110.6 54.4 -64.5 -18.1 45.3 -55.0 25.8 63 68 A A H X S+ 0 0 25 -4,-1.3 4,-2.7 -5,-0.4 -2,-0.2 0.956 104.2 48.0 -86.3 -58.1 42.7 -52.8 27.6 64 69 A R H X S+ 0 0 145 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.840 118.3 45.9 -49.8 -33.2 44.5 -49.4 27.5 65 70 A L H X S+ 0 0 6 -4,-1.5 4,-3.4 2,-0.2 5,-0.4 0.996 112.8 46.5 -66.5 -67.7 45.1 -50.1 23.7 66 71 A A H X S+ 0 0 3 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.714 113.1 55.3 -48.7 -29.4 41.6 -51.3 23.0 67 72 A R H X S+ 0 0 138 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.979 116.8 28.9 -66.2 -64.1 40.4 -48.2 25.0 68 73 A Q H X S+ 0 0 82 -4,-1.9 4,-1.1 2,-0.3 -2,-0.2 0.777 113.9 62.5 -76.4 -27.8 42.1 -45.4 23.1 69 74 A V H X S+ 0 0 0 -4,-3.4 4,-0.9 -5,-0.2 3,-0.5 0.953 115.8 36.5 -56.5 -41.9 42.2 -47.2 19.8 70 75 A A H < S+ 0 0 0 -4,-0.9 -2,-0.3 -5,-0.4 -1,-0.2 0.812 103.7 68.8 -80.9 -34.1 38.4 -47.0 20.2 71 76 A A H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.756 110.0 39.1 -52.0 -23.1 38.5 -43.6 21.8 72 77 A I H < S+ 0 0 24 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.696 102.7 67.6 -99.4 -24.3 39.6 -42.4 18.3 73 78 A L < 0 0 1 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.187 360.0 360.0 -80.6 16.9 37.3 -44.7 16.4 74 79 A T 0 0 73 -3,-0.2 -2,-0.2 -4,-0.1 -3,-0.2 0.193 360.0 360.0-136.9 360.0 34.5 -42.6 17.8 75 !* 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 76 7 B R 0 0 183 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -46.1 54.2 -59.8 -3.9 77 8 B N > - 0 0 111 1,-0.1 3,-2.0 0, 0.0 4,-0.3 -0.776 360.0 -82.7-121.6-159.8 54.0 -62.7 -1.6 78 9 B E T >> S+ 0 0 77 1,-0.3 4,-2.3 -2,-0.3 3,-0.6 0.589 112.0 100.4 -69.1 -7.6 52.0 -63.0 1.7 79 10 B A H 3> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.860 79.2 52.5 -39.7 -32.5 55.3 -61.3 2.6 80 11 B L H <> S+ 0 0 75 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 105.3 52.3 -67.4 -41.9 52.9 -58.3 2.6 81 12 B R H <> S+ 0 0 89 -3,-0.6 4,-1.7 -4,-0.3 -2,-0.2 0.835 110.1 48.7 -61.4 -35.7 50.5 -60.0 4.9 82 13 B I H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.921 107.2 55.1 -73.7 -46.2 53.2 -60.7 7.3 83 14 B E H X S+ 0 0 44 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.844 105.9 52.0 -51.3 -45.8 54.4 -57.1 7.2 84 15 B S H X S+ 0 0 39 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.942 112.4 48.7 -60.8 -45.3 51.0 -56.0 8.1 85 16 B A H >X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 3,-1.2 0.980 109.0 47.5 -58.2 -57.9 51.1 -58.4 11.0 86 17 B L H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.840 111.2 53.9 -55.8 -35.3 54.4 -57.5 12.5 87 18 B L H 3X S+ 0 0 18 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.3 0.796 106.3 50.5 -72.0 -31.7 53.5 -53.8 12.3 88 19 B N H S+ 0 0 11 -4,-0.3 4,-1.3 1,-0.2 -4,-0.1 0.816 114.8 42.2 -58.3 -30.7 56.7 -48.6 18.4 96 27 B E H > S+ 0 0 78 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.954 115.8 45.0 -88.5 -44.9 59.0 -47.0 20.9 97 28 B K H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.901 115.7 50.4 -59.8 -39.7 59.0 -49.6 23.6 98 29 B T H X S+ 0 0 2 -4,-3.4 4,-2.7 -8,-0.3 -1,-0.2 0.865 107.4 50.8 -69.9 -38.5 59.4 -52.2 20.9 99 30 B A H < S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.956 114.3 46.4 -65.6 -34.3 62.3 -50.5 19.3 100 31 B E H < S+ 0 0 141 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.799 114.2 46.4 -69.0 -33.4 63.9 -50.3 22.6 101 32 B A H < S+ 0 0 7 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.868 120.6 41.7 -86.0 -31.6 63.1 -53.9 23.4 102 33 B V S < S- 0 0 9 -4,-2.7 -56,-0.1 2,-0.2 -57,-0.1 -0.146 113.4 -89.4 -90.3-173.1 64.4 -54.9 20.1 103 34 B G S S+ 0 0 55 -58,-0.2 -4,-0.1 -2,-0.1 -1,-0.0 0.994 88.9 107.2 -63.4 -58.5 67.6 -53.3 18.7 104 35 B V - 0 0 6 1,-0.1 2,-0.2 4,-0.1 -2,-0.2 0.169 52.9-156.1 -32.8 117.5 66.1 -50.3 16.9 105 36 B D >> - 0 0 102 1,-0.1 3,-2.6 -5,-0.1 4,-1.3 -0.657 36.6-100.4 -94.9 154.0 66.6 -46.9 18.4 106 37 B K T 34 S+ 0 0 115 1,-0.3 4,-0.3 -2,-0.2 -1,-0.1 0.753 121.7 68.5 -47.8 -30.0 64.2 -44.0 17.6 107 38 B S T 34 S+ 0 0 100 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.936 112.1 29.7 -49.7 -52.0 66.9 -42.8 15.2 108 39 B Q T X> S+ 0 0 70 -3,-2.6 4,-1.9 1,-0.2 3,-0.5 0.689 78.9 115.0 -83.1 -21.3 66.1 -45.8 13.0 109 40 B I H 3X S+ 0 0 22 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.632 82.4 46.0 -35.8 -25.8 62.5 -46.6 13.6 110 41 B S H 3> S+ 0 0 63 -3,-0.3 4,-3.0 -4,-0.3 5,-0.3 0.952 110.5 48.2 -83.0 -58.6 61.6 -45.7 9.9 111 42 B R H <>>S+ 0 0 115 -3,-0.5 4,-3.2 -4,-0.2 5,-1.5 0.941 112.3 57.1 -37.6 -48.8 64.3 -47.5 8.2 112 43 B W H X>S+ 0 0 9 -4,-1.9 5,-2.5 1,-0.3 4,-0.5 0.977 112.6 36.0 -48.6 -66.8 63.1 -50.2 10.5 113 44 B K H <5S+ 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.706 123.6 43.1 -64.8 -21.6 59.6 -50.2 9.3 114 45 B R H <5S+ 0 0 199 -4,-3.0 -1,-0.2 -3,-0.2 -2,-0.2 0.712 129.5 12.8-107.7 -20.3 60.4 -49.5 5.7 115 46 B D H X5S+ 0 0 69 -4,-3.2 4,-2.7 -3,-0.4 -3,-0.2 0.661 130.8 42.1-108.9 -51.5 63.3 -51.7 4.7 116 47 B W H X S+ 0 0 29 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.961 113.2 50.0 -65.8 -48.2 59.2 -55.6 4.7 119 50 B K H >X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 3,-0.8 0.906 112.4 45.4 -58.1 -42.0 62.3 -57.6 4.0 120 51 B F H 3X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.774 105.7 63.1 -71.5 -25.7 61.8 -60.0 7.0 121 52 B S H 3X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.4 -1,-0.3 0.813 102.1 49.1 -67.7 -28.6 58.3 -60.4 6.1 122 53 B M H XX S+ 0 0 35 -4,-1.0 4,-3.5 -3,-0.8 3,-0.5 0.937 106.4 55.5 -75.6 -47.6 59.4 -61.9 2.8 123 54 B L H 3X S+ 0 0 0 -4,-2.0 4,-3.6 1,-0.3 6,-0.3 0.929 109.2 47.0 -47.9 -48.8 61.7 -64.2 4.5 124 55 B L H 3<>S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 6,-0.8 0.810 112.8 50.0 -66.1 -29.5 58.9 -65.5 6.6 125 56 B A H X<5S+ 0 0 10 -4,-1.0 3,-1.8 -3,-0.5 -2,-0.2 0.953 114.6 42.9 -70.4 -52.5 56.7 -65.8 3.5 126 57 B V H 3<5S+ 0 0 22 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.940 112.7 53.6 -54.3 -51.7 59.4 -67.7 1.7 127 58 B L T 3<5S- 0 0 2 -4,-3.6 -1,-0.3 -5,-0.4 -2,-0.2 0.441 106.3-131.8 -66.4 5.6 60.1 -69.7 4.8 128 59 B E T < 5 + 0 0 164 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.818 58.6 149.5 46.2 30.9 56.4 -70.5 4.8 129 60 B W < - 0 0 35 -5,-2.6 2,-0.6 -6,-0.3 -4,-0.2 0.914 24.3-177.2 -61.3 -43.0 56.9 -69.4 8.5 130 61 B G + 0 0 19 -6,-0.8 -1,-0.1 1,-0.1 -2,-0.1 -0.160 14.6 168.3 75.6 -47.2 53.4 -68.0 9.1 131 62 B V - 0 0 53 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.276 30.3-156.8 -20.0 129.3 52.9 -66.5 12.6 132 63 B V - 0 0 75 -47,-0.1 2,-1.0 -46,-0.0 3,-0.3 -0.755 21.8 -87.6-127.1 160.6 49.6 -64.6 12.4 133 64 B D + 0 0 37 -2,-0.3 -48,-0.0 1,-0.2 -47,-0.0 -0.549 59.3 136.6 -69.4 92.3 47.5 -61.8 13.9 134 65 B D S > S+ 0 0 102 -2,-1.0 4,-1.4 2,-0.1 3,-0.4 0.713 76.9 51.5 -99.9 -37.6 45.5 -63.3 16.7 135 66 B D H > S+ 0 0 53 -3,-0.3 4,-1.5 1,-0.2 5,-0.1 0.827 104.6 55.8 -69.8 -36.0 46.2 -60.3 19.0 136 67 B M H > S+ 0 0 1 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.653 106.1 55.4 -76.5 -8.6 45.1 -57.8 16.3 137 68 B A H > S+ 0 0 33 -3,-0.4 4,-3.0 2,-0.2 5,-0.4 0.906 100.5 54.4 -76.6 -47.3 42.0 -59.8 16.4 138 69 B R H X S+ 0 0 105 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.845 113.3 46.2 -65.1 -29.2 41.5 -59.4 20.2 139 70 B L H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.961 107.8 51.9 -73.8 -58.9 41.7 -55.7 19.6 140 71 B A H X S+ 0 0 2 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.932 122.5 34.8 -40.6 -51.4 39.4 -55.4 16.6 141 72 B R H X S+ 0 0 137 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.931 114.9 55.7 -76.2 -39.4 36.9 -57.3 18.7 142 73 B Q H X S+ 0 0 63 -4,-2.9 4,-1.0 -5,-0.4 -2,-0.2 0.685 107.0 50.3 -67.5 -19.3 37.9 -55.7 22.0 143 74 B V H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.5 0.765 105.5 59.1 -80.0 -29.7 37.3 -52.3 20.6 144 75 B A H X S+ 0 0 28 -4,-1.1 4,-1.2 -5,-0.4 -2,-0.3 0.817 99.4 59.1 -59.9 -30.8 34.0 -53.9 19.5 145 76 B A H X S+ 0 0 56 -4,-1.3 4,-0.6 2,-0.1 -1,-0.2 0.972 115.4 30.1 -62.4 -52.8 33.3 -54.5 23.2 146 77 B I H < S+ 0 0 63 -4,-1.0 3,-0.2 2,-0.2 -2,-0.2 0.914 127.2 39.6 -77.9 -44.2 33.5 -50.9 24.3 147 78 B L H < S+ 0 0 38 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.910 109.9 59.5 -73.5 -43.6 32.2 -49.2 21.1 148 79 B T H < S+ 0 0 97 -4,-1.2 2,-0.3 -5,-0.5 -1,-0.2 0.671 113.8 41.3 -58.4 -24.0 29.5 -51.8 20.4 149 80 B N < 0 0 111 -4,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.780 360.0 360.0-114.7 171.7 28.1 -50.9 23.8 150 81 B K 0 0 251 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.926 360.0 360.0 -97.9 360.0 28.0 -47.1 24.7 151 !* 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 0.0 152 3 C R 0 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.9 52.1 -36.7 39.2 153 4 C A + 0 0 49 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.533 360.0 152.8 -18.8 130.6 51.6 -35.2 35.6 154 5 C N S S+ 0 0 90 3,-0.0 4,-0.4 0, 0.0 -1,-0.1 0.596 88.7 5.3-119.8 -53.7 48.3 -33.9 34.2 155 6 C K S > S+ 0 0 58 2,-0.1 4,-2.2 3,-0.1 5,-0.3 0.856 119.7 69.4-100.2 -46.2 49.4 -31.3 31.4 156 7 C R H > S+ 0 0 148 1,-0.2 4,-0.6 2,-0.2 5,-0.1 0.819 97.6 51.9 -36.7 -54.4 53.2 -31.8 31.4 157 8 C N H >> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.944 110.9 44.1 -57.2 -57.5 53.1 -35.2 29.9 158 9 C E H 3>>S+ 0 0 65 -4,-0.4 4,-3.3 2,-0.3 5,-0.5 0.902 103.5 62.1 -57.9 -47.3 50.9 -34.4 26.9 159 10 C A H 3X5S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.751 114.2 42.7 -48.1 -22.6 52.8 -31.1 26.0 160 11 C L H X S+ 0 0 6 -4,-1.5 3,-1.8 2,-0.2 4,-1.7 0.996 110.7 33.7 -67.8 -67.6 55.5 -32.4 15.9 167 18 C L H 3< S+ 0 0 64 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.500 112.7 66.5 -67.3 -4.8 59.4 -32.3 15.6 168 19 C N H 3X S+ 0 0 72 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.3 0.746 112.8 31.3 -81.4 -31.9 58.8 -35.9 14.4 169 20 C K H <<>S+ 0 0 64 -3,-1.8 5,-0.9 -4,-0.7 -2,-0.3 0.710 108.9 65.5 -99.6 -17.7 57.0 -34.1 11.5 170 21 C I T <>S+ 0 0 11 -4,-1.7 5,-0.5 3,-0.2 -3,-0.2 0.142 120.8 27.7 -91.6 17.7 59.2 -30.8 11.2 171 22 C A T 45S+ 0 0 67 3,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.359 120.2 54.9-134.1 -43.9 62.0 -33.1 10.3 172 23 C M T <5S- 0 0 108 -4,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.846 147.0 -3.3 -67.2 -93.5 59.9 -35.9 8.7 173 24 C L T >>5S+ 0 0 46 -5,-0.1 4,-0.8 3,-0.1 3,-0.8 0.700 120.5 117.3 -69.7 -6.9 58.3 -33.5 6.4 174 25 C G H >>S+ 0 0 33 2,-0.1 5,-3.3 4,-0.1 -1,-0.2 0.809 115.4 19.9 -64.1 -24.9 60.2 -21.7 5.8 180 31 C E H <45S+ 0 0 128 -3,-1.3 3,-0.2 3,-0.3 -2,-0.2 0.627 112.1 74.8 -97.7 -38.4 56.9 -20.6 4.3 181 32 C A H <5S+ 0 0 1 -4,-1.4 103,-0.2 1,-0.3 -3,-0.2 0.811 130.0 3.3 -42.1 -28.7 55.2 -23.5 6.2 182 33 C V T <5S- 0 0 4 -4,-0.6 -1,-0.3 98,-0.1 -2,-0.2 0.132 106.1-114.9-144.4 23.6 55.9 -20.9 8.9 183 34 C G T 5 - 0 0 55 -3,-0.2 2,-0.3 1,-0.1 -3,-0.3 0.899 48.5-150.0 45.0 83.9 57.4 -18.0 7.1 184 35 C V < - 0 0 27 -5,-3.3 -1,-0.1 3,-0.2 5,-0.1 -0.725 8.3 -94.9-113.4 149.1 60.9 -18.1 8.6 185 36 C D S S- 0 0 100 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.546 86.6 -35.8 -39.1-174.4 63.9 -15.8 9.5 186 37 C K S S- 0 0 192 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.658 127.7 -39.3 -26.3 -78.9 66.8 -15.2 7.3 187 38 C S S S- 0 0 85 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 0.796 105.4 -26.5-121.2 -67.6 66.4 -18.7 6.3 188 39 C Q + 0 0 87 -13,-0.0 -3,-0.1 4,-0.0 -2,-0.0 0.901 50.6 179.9-111.0 -63.9 65.5 -21.9 8.5 189 40 C I >> - 0 0 49 -5,-0.1 3,-4.7 3,-0.1 4,-0.7 0.864 26.4-171.4 59.5 74.5 66.2 -22.3 12.4 190 41 C S H 3> S+ 0 0 87 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.812 93.1 77.1 -59.3 -15.6 65.4 -25.4 14.5 191 42 C R H 3> S+ 0 0 62 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.773 89.7 58.0 -56.9 -24.2 66.5 -22.7 17.2 192 43 C W H X> S+ 0 0 29 -3,-4.7 3,-2.5 1,-0.2 4,-1.3 0.998 99.6 53.9 -63.3 -65.5 63.0 -21.5 16.4 193 44 C K H 3X S+ 0 0 47 -4,-0.7 4,-1.3 1,-0.3 -2,-0.2 0.771 106.2 49.0 -39.3 -39.6 61.5 -24.9 17.4 194 45 C R H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.762 112.1 57.2 -83.5 -19.5 63.0 -24.9 21.0 195 46 C D H << S- 0 0 86 -3,-2.5 -2,-0.2 -4,-0.7 -1,-0.2 0.959 130.7 -2.8 -66.0 -58.4 61.6 -21.3 21.1 196 47 C W H X S+ 0 0 45 -4,-1.3 4,-3.2 2,-0.1 5,-0.2 0.616 115.4 76.0-120.2 -22.7 57.9 -21.9 20.4 197 48 C I H X S+ 0 0 1 -4,-1.3 4,-3.3 -5,-0.4 5,-0.2 0.889 101.1 45.4 -56.4 -43.4 57.3 -25.6 19.7 198 49 C P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.934 116.8 45.0 -67.7 -43.4 57.6 -26.5 23.4 199 50 C K H > S+ 0 0 82 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.933 116.8 48.0 -57.0 -45.1 55.3 -23.6 24.4 200 51 C F H X S+ 0 0 1 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.940 106.1 54.0 -67.5 -48.6 53.0 -24.6 21.5 201 52 C S H X S+ 0 0 0 -4,-3.3 4,-3.6 -5,-0.2 -1,-0.2 0.949 109.8 51.4 -50.3 -39.9 52.9 -28.2 22.4 202 53 C M H X S+ 0 0 33 -4,-2.0 4,-4.3 2,-0.2 5,-0.3 0.978 109.9 47.6 -58.4 -59.7 51.9 -26.9 25.8 203 54 C L H X S+ 0 0 4 -4,-2.5 4,-4.0 1,-0.3 5,-0.3 0.948 112.2 49.1 -42.4 -67.6 49.1 -24.8 24.3 204 55 C L H <>S+ 0 0 1 -4,-2.8 5,-4.0 1,-0.2 -1,-0.3 0.872 116.0 44.8 -37.3 -50.3 48.0 -27.8 22.2 205 56 C A H ><5S+ 0 0 3 -4,-3.6 3,-3.0 -5,-0.3 -2,-0.3 0.978 114.2 47.4 -60.3 -57.1 48.1 -29.8 25.4 206 57 C V H 3<5S+ 0 0 8 -4,-4.3 -2,-0.2 1,-0.3 -3,-0.2 0.910 112.3 50.6 -47.7 -46.3 46.3 -27.1 27.4 207 58 C L T 3<5S- 0 0 2 -4,-4.0 -1,-0.3 -5,-0.3 -2,-0.2 0.432 112.3-126.4 -74.7 2.2 43.8 -26.8 24.6 208 59 C E T < 5 - 0 0 144 -3,-3.0 2,-0.3 -5,-0.3 -3,-0.2 0.875 46.3-175.8 53.3 39.0 43.4 -30.6 24.9 209 60 C W < - 0 0 19 -5,-4.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.505 34.0 -58.1 -78.1 134.3 44.1 -30.4 21.2 210 61 C G - 0 0 27 -2,-0.3 -48,-0.1 -3,-0.2 0, 0.0 0.363 48.1-162.7 26.9-161.3 44.0 -33.6 19.2 211 62 C V + 0 0 58 -50,-0.1 -2,-0.1 -49,-0.1 80,-0.0 -0.071 19.4 159.9-164.0 -85.8 46.2 -36.6 20.0 212 63 C V - 0 0 25 1,-0.2 2,-0.1 4,-0.1 5,-0.0 0.855 30.8-146.5 30.3 85.5 46.9 -39.5 17.5 213 64 C D > - 0 0 68 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.500 25.9-120.0 -62.7 136.1 49.9 -41.4 18.4 214 65 C D H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.894 113.1 35.7 -53.1 -47.0 51.4 -42.4 15.0 215 66 C D H > S+ 0 0 12 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.615 110.7 64.5 -85.5 -10.8 51.2 -46.2 15.7 216 67 C M H > S+ 0 0 21 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.874 102.0 50.8 -69.6 -37.3 48.0 -45.6 17.6 217 68 C A H X S+ 0 0 6 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.964 105.3 54.0 -56.9 -57.4 46.6 -44.5 14.3 218 69 C R H X S+ 0 0 57 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.828 109.0 49.1 -46.8 -39.5 47.7 -47.5 12.5 219 70 C L H X S+ 0 0 0 -4,-1.0 4,-3.1 2,-0.2 5,-0.2 0.947 110.2 50.1 -73.0 -47.9 46.0 -49.7 15.0 220 71 C A H X S+ 0 0 0 -4,-2.2 4,-4.3 1,-0.2 5,-0.3 0.957 112.4 49.0 -45.6 -61.9 42.8 -47.7 14.7 221 72 C R H X S+ 0 0 95 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.864 114.4 44.7 -46.4 -45.9 43.1 -48.0 10.9 222 73 C Q H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 117.3 42.8 -69.4 -44.7 43.7 -51.7 11.2 223 74 C V H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 3,-0.5 0.978 115.0 52.7 -64.0 -56.2 40.9 -52.3 13.7 224 75 C A H < S+ 0 0 5 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.719 111.7 45.0 -45.6 -34.6 38.8 -50.0 11.7 225 76 C A H >X S+ 0 0 44 -4,-1.7 4,-0.6 -5,-0.3 3,-0.5 0.792 110.0 53.8 -81.3 -33.9 39.6 -52.1 8.6 226 77 C I H 3< S+ 0 0 71 -4,-2.2 2,-0.6 -3,-0.5 -2,-0.2 0.798 112.1 47.8 -65.4 -26.6 38.9 -55.2 10.6 227 78 C L T 3< S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.2 77,-0.2 -0.671 116.2 40.4-115.8 71.7 35.6 -53.5 11.3 228 79 C T T <4 0 0 65 -2,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.015 360.0 360.0 165.0 -22.1 34.8 -52.5 7.8 229 80 C N < 0 0 187 -4,-0.6 -2,-0.1 -3,-0.1 -4,-0.0 -0.359 360.0 360.0 61.0 360.0 36.0 -55.8 6.3 230 !* 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 0.0 231 4 D A > 0 0 98 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -94.0 44.5 -22.9 -1.9 232 5 D N H > + 0 0 111 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.773 360.0 57.9 -97.3 -29.1 44.1 -25.8 0.6 233 6 D K H 4 S+ 0 0 109 2,-0.2 -1,-0.2 1,-0.2 50,-0.1 0.709 118.6 37.8 -70.1 -15.0 47.4 -25.5 2.5 234 7 D R H > S+ 0 0 184 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.792 117.2 44.9-105.0 -37.6 46.2 -21.9 3.3 235 8 D N H X S+ 0 0 97 -4,-1.3 4,-0.9 2,-0.2 -3,-0.2 0.842 116.8 48.9 -68.5 -35.4 42.6 -22.3 3.8 236 9 D E H X S+ 0 0 55 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.638 109.3 52.9 -86.5 -9.8 43.3 -25.3 5.9 237 10 D A H >> S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 3,-0.9 0.886 109.4 45.8 -84.8 -51.1 45.9 -23.5 7.9 238 11 D L H 3X S+ 0 0 104 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.788 104.5 67.7 -55.8 -26.0 43.6 -20.7 8.7 239 12 D R H 3X S+ 0 0 94 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.845 107.6 38.5 -61.6 -33.0 41.2 -23.7 9.5 240 13 D I H X S+ 0 0 13 -4,-1.0 4,-3.1 -3,-0.2 3,-0.5 0.955 108.4 53.3 -70.3 -58.3 41.6 -20.3 23.7 249 22 D A H 3< S+ 0 0 55 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.888 109.9 47.4 -38.5 -61.7 38.4 -18.6 23.7 250 23 D M H 3< S+ 0 0 131 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.852 117.2 38.2 -46.9 -49.2 36.7 -21.5 25.4 251 24 D L H << S- 0 0 79 -4,-1.3 4,-0.2 -3,-0.5 -2,-0.2 0.895 126.7 -83.9 -82.9 -49.5 39.1 -22.2 28.1 252 25 D G X - 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