==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-09 3IQT . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION HISTIDINE-PROTEIN KINASE BARA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.E.CUFF,E.RAKOWSKI,Y.KIM,L.FREEMAN,A.JOACHIMIAK,MIDWEST CEN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 79.7 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 1 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 1 796 A S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 -7.2 17.4 32.3 2 797 A N + 0 0 169 2,-0.0 0, 0.0 100,-0.0 0, 0.0 0.676 360.0 108.9 -78.1 -16.4 -3.7 18.9 31.7 3 798 A A - 0 0 71 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.214 43.1-179.5 -69.2 143.6 -3.8 20.5 35.1 4 799 A V - 0 0 31 101,-0.1 2,-0.4 99,-0.0 99,-0.1 -0.875 43.3 -83.8-124.8 169.4 -1.8 19.5 38.1 5 800 A N + 0 0 71 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.601 44.1 167.4 -75.9 127.7 -1.9 21.1 41.5 6 801 A E + 0 0 151 -2,-0.4 2,-0.6 103,-0.0 -1,-0.1 0.299 42.2 111.7-117.7 4.7 0.3 24.2 41.9 7 802 A I - 0 0 120 2,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.717 44.7-170.9 -81.7 120.9 -1.1 25.4 45.2 8 803 A V - 0 0 46 -2,-0.6 6,-0.0 1,-0.1 -2,-0.0 -0.981 16.2-149.0-107.5 118.1 1.4 25.2 48.0 9 804 A V S S- 0 0 131 -2,-0.6 -1,-0.1 1,-0.2 3,-0.0 0.814 74.4 -7.5 -64.1 -33.9 -0.7 25.9 51.1 10 805 A N > - 0 0 90 -3,-0.1 3,-2.3 1,-0.0 4,-0.5 -0.966 69.2-113.7-157.8 144.5 2.2 27.5 53.1 11 806 A P G >> S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 3,-1.4 0.802 114.3 65.1 -58.6 -25.0 6.0 27.8 52.4 12 807 A N G 34 S+ 0 0 82 1,-0.3 67,-0.1 2,-0.2 -3,-0.0 0.645 88.2 68.3 -67.8 -15.0 6.6 25.5 55.4 13 808 A A G <4 S+ 0 0 25 -3,-2.3 66,-3.0 65,-0.1 67,-0.3 0.756 107.7 40.1 -69.2 -26.0 4.9 22.8 53.5 14 809 A T T <4 S+ 0 0 5 -3,-1.4 2,-0.4 -4,-0.5 66,-0.3 0.899 134.6 6.9 -85.8 -52.4 8.0 23.0 51.2 15 810 A L < - 0 0 4 -4,-2.0 2,-0.6 62,-0.2 -1,-0.3 -0.966 58.7-175.2-138.0 118.7 10.8 23.4 53.8 16 811 A D > - 0 0 42 60,-2.7 4,-2.3 -2,-0.4 5,-0.1 -0.905 4.9-177.0-113.4 94.7 10.2 23.1 57.5 17 812 A W H > S+ 0 0 38 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.830 81.7 56.2 -68.5 -31.7 13.6 24.0 59.0 18 813 A Q H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 109.3 48.0 -68.3 -35.8 12.5 23.4 62.6 19 814 A L H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.932 110.6 52.7 -60.8 -46.7 11.6 19.8 61.5 20 815 A A H >X S+ 0 0 1 -4,-2.3 4,-0.5 1,-0.2 3,-0.5 0.923 110.4 46.2 -56.2 -47.7 14.9 19.5 59.7 21 816 A L H ><>S+ 0 0 42 -4,-2.7 5,-2.6 1,-0.2 3,-1.4 0.914 108.0 57.3 -62.2 -42.3 16.8 20.5 62.9 22 817 A R H 3<5S+ 0 0 177 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.753 109.1 46.3 -59.0 -26.1 14.6 18.1 65.0 23 818 A Q H <<5S+ 0 0 93 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.500 108.6 56.9 -92.4 -7.4 15.8 15.3 62.7 24 819 A A T X<5S- 0 0 3 -3,-1.4 3,-2.4 -4,-0.5 7,-0.3 -0.209 122.6 -93.2-119.4 38.1 19.5 16.3 62.8 25 820 A A T 3 5S- 0 0 88 -3,-0.4 -3,-0.2 1,-0.3 3,-0.1 0.742 75.9 -69.0 58.4 25.4 20.1 16.2 66.6 26 821 A G T 3 - 0 0 109 -3,-2.4 4,-2.5 -6,-0.4 5,-0.2 -0.773 45.7-157.8 -97.3 123.0 22.5 20.6 64.9 28 823 A T H > S+ 0 0 79 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.921 95.2 51.9 -60.2 -43.4 22.6 23.4 62.2 29 824 A D H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.2 44.6 -65.0 -40.7 25.7 21.8 60.6 30 825 A L H > S+ 0 0 71 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 113.5 49.2 -71.1 -41.7 24.1 18.4 60.3 31 826 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 -7,-0.3 5,-0.2 0.896 111.6 52.4 -61.6 -37.8 20.8 19.8 59.0 32 827 A R H X S+ 0 0 112 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.949 110.7 46.0 -57.7 -51.5 22.8 21.9 56.5 33 828 A D H X S+ 0 0 66 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.845 112.0 50.6 -66.4 -36.5 24.6 18.8 55.3 34 829 A X H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.903 111.6 47.1 -69.7 -39.5 21.5 16.7 55.0 35 830 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 112.7 50.9 -65.2 -41.7 19.7 19.4 53.0 36 831 A Q H X S+ 0 0 97 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.916 110.2 49.0 -60.6 -45.3 22.7 19.8 50.8 37 832 A X H X S+ 0 0 126 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.904 110.0 51.5 -65.4 -38.0 22.9 16.1 50.2 38 833 A L H >X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.952 110.1 48.9 -60.7 -49.3 19.2 16.0 49.3 39 834 A L H 3< S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.8 52.6 -57.9 -38.1 19.6 18.8 46.8 40 835 A D H 3< S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.701 111.6 46.6 -72.7 -21.1 22.6 16.9 45.3 41 836 A F H XX S+ 0 0 42 -4,-1.1 4,-1.3 -3,-0.8 3,-1.2 0.756 92.3 79.9 -86.5 -31.5 20.5 13.8 44.9 42 837 A L H 3X S+ 0 0 5 -4,-1.9 4,-3.1 1,-0.3 5,-0.2 0.821 83.1 61.2 -52.3 -40.6 17.3 15.4 43.3 43 838 A P H 3> S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.865 101.7 52.6 -59.6 -33.5 18.7 15.7 39.8 44 839 A E H <> S+ 0 0 115 -3,-1.2 4,-1.8 -4,-0.2 -2,-0.2 0.929 113.3 44.8 -62.7 -43.4 19.1 11.9 39.5 45 840 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.940 110.7 54.2 -66.3 -45.0 15.4 11.6 40.6 46 841 A R H X S+ 0 0 60 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.910 107.5 50.9 -52.3 -47.5 14.3 14.3 38.2 47 842 A N H X S+ 0 0 80 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 111.6 45.7 -63.9 -42.8 15.9 12.6 35.3 48 843 A K H X S+ 0 0 30 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 113.2 50.5 -64.4 -42.6 14.2 9.3 36.0 49 844 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.922 109.6 50.2 -63.8 -41.6 10.8 10.9 36.6 50 845 A E H X S+ 0 0 93 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.910 108.9 52.5 -62.0 -43.0 11.1 12.9 33.3 51 846 A E H ><>S+ 0 0 65 -4,-2.2 5,-2.2 -5,-0.2 3,-0.5 0.924 110.9 47.5 -57.8 -45.5 12.0 9.6 31.5 52 847 A Q H ><5S+ 0 0 14 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.925 107.3 56.4 -59.2 -46.3 8.8 8.0 33.0 53 848 A L H 3<5S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.706 109.1 47.2 -62.5 -22.8 6.7 11.0 32.0 54 849 A V T <<5S- 0 0 105 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.296 121.7 -98.8-109.1 16.3 7.7 10.7 28.3 55 850 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.546 83.0 127.2 89.7 9.2 7.1 6.9 28.0 56 851 A E < - 0 0 124 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.581 58.3-145.9 -75.2 -8.2 10.7 5.6 28.3 57 852 A N - 0 0 113 -6,-0.4 -5,-0.1 -5,-0.3 -1,-0.0 0.909 22.9-156.4 43.0 56.5 9.5 3.1 31.1 58 853 A P > - 0 0 11 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.278 13.0-111.6 -59.8 148.7 12.8 3.5 33.0 59 854 A E T 3 S+ 0 0 147 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.425 93.4 25.5 -72.4 151.7 13.9 0.7 35.3 60 855 A G T 3> S+ 0 0 39 -2,-0.1 4,-1.8 1,-0.0 -1,-0.2 0.637 71.1 138.0 75.5 21.0 14.0 1.3 39.0 61 856 A L H <> S+ 0 0 11 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.961 73.9 43.1 -63.5 -55.8 11.4 4.1 39.4 62 857 A V H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 114.1 51.8 -62.9 -38.2 9.6 2.9 42.5 63 858 A D H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 110.9 48.0 -66.2 -33.4 12.8 2.0 44.2 64 859 A L H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 111.4 49.5 -72.6 -40.9 14.3 5.5 43.5 65 860 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.912 110.3 52.5 -61.8 -38.8 11.1 7.2 44.7 66 861 A H H X S+ 0 0 97 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 108.3 50.2 -61.3 -44.2 11.4 5.1 47.9 67 862 A K H X S+ 0 0 134 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 110.7 49.1 -61.3 -42.0 15.0 6.2 48.3 68 863 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 108.3 54.2 -64.8 -40.3 13.9 9.9 48.0 69 864 A H H X S+ 0 0 46 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.919 111.0 45.9 -56.5 -46.4 11.1 9.3 50.5 70 865 A G H < S+ 0 0 34 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.908 110.6 52.4 -63.6 -44.0 13.7 8.0 53.0 71 866 A S H >< S+ 0 0 43 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.907 102.9 58.9 -59.5 -42.1 16.1 10.8 52.3 72 867 A C H >< S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.3 5,-0.4 0.865 95.4 65.2 -55.2 -33.8 13.3 13.3 53.0 73 868 A G T 3< S+ 0 0 20 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.703 94.8 57.8 -64.8 -20.6 13.0 11.9 56.4 74 869 A Y T < S+ 0 0 156 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.540 118.3 28.1 -83.1 -7.0 16.5 13.0 57.3 75 870 A S S < S- 0 0 5 -3,-1.9 2,-0.2 -4,-0.4 -43,-0.0 -0.232 94.5 -93.9-127.8-147.5 15.5 16.6 56.5 76 871 A G + 0 0 0 -2,-0.1 -60,-2.7 -45,-0.1 -56,-0.2 -0.603 63.3 129.1-146.8 79.0 12.3 18.7 56.6 77 872 A V > + 0 0 3 -5,-0.4 4,-2.5 -62,-0.2 5,-0.2 -0.673 25.6 174.9-134.0 72.1 10.5 18.8 53.3 78 873 A P H > S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 74.1 46.7 -60.3 -45.0 6.9 17.8 54.0 79 874 A R H > S+ 0 0 32 -66,-3.0 4,-2.4 1,-0.2 5,-0.2 0.931 115.1 47.3 -62.2 -46.3 5.3 18.2 50.6 80 875 A X H > S+ 0 0 0 -67,-0.3 4,-2.3 -66,-0.3 -1,-0.2 0.922 111.8 50.4 -58.4 -46.5 8.0 16.4 48.8 81 876 A K H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.932 112.6 46.8 -60.5 -44.9 8.0 13.6 51.3 82 877 A N H X S+ 0 0 90 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.838 108.2 55.1 -68.9 -33.5 4.2 13.2 51.0 83 878 A L H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.929 108.1 49.9 -60.4 -43.7 4.4 13.3 47.2 84 879 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.904 110.7 50.2 -61.8 -39.2 6.8 10.4 47.3 85 880 A Q H X S+ 0 0 98 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.945 111.0 48.8 -63.5 -48.9 4.4 8.6 49.7 86 881 A L H X S+ 0 0 86 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.921 114.9 44.8 -53.9 -48.9 1.5 9.2 47.2 87 882 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.960 117.6 42.2 -65.9 -50.0 3.5 8.0 44.3 88 883 A E H X S+ 0 0 21 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.918 115.0 49.4 -65.8 -43.9 4.9 4.9 45.9 89 884 A Q H X S+ 0 0 73 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.2 0.887 112.5 47.5 -66.9 -35.8 1.7 3.9 47.7 90 885 A Q H <>S+ 0 0 77 -4,-2.1 5,-2.2 -5,-0.3 4,-0.3 0.935 113.4 48.6 -64.5 -46.5 -0.3 4.2 44.5 91 886 A L H ><5S+ 0 0 29 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.914 111.3 50.5 -58.5 -43.7 2.3 2.2 42.6 92 887 A R H 3<5S+ 0 0 176 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.835 105.3 56.2 -64.5 -34.7 2.3 -0.5 45.3 93 888 A S T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.478 126.0-101.6 -78.6 -0.9 -1.5 -0.7 45.2 94 889 A G T < 5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.518 62.6 162.3 98.4 8.3 -1.2 -1.5 41.4 95 890 A T < - 0 0 32 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.1 -0.367 48.3-105.0 -60.0 132.6 -2.1 1.8 39.9 96 891 A K >> - 0 0 128 1,-0.1 3,-1.1 -2,-0.1 4,-0.5 -0.381 27.2-126.0 -56.6 139.1 -1.0 2.1 36.2 97 892 A E G >4 S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.844 105.9 60.9 -64.0 -37.3 2.0 4.3 36.1 98 893 A E G >4 S+ 0 0 127 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.835 96.4 62.6 -61.0 -28.8 0.4 6.7 33.5 99 894 A D G <4 S+ 0 0 96 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.740 98.0 57.2 -66.5 -21.0 -2.3 7.6 36.0 100 895 A L G S+ 0 0 57 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.867 73.3 57.8 -54.7 -38.8 1.7 11.5 36.0 102 897 A P H > S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.934 108.6 45.5 -59.5 -42.0 0.1 14.5 37.8 103 898 A E H > S+ 0 0 36 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.872 111.8 52.8 -67.2 -35.1 1.9 13.5 41.1 104 899 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 110.8 47.0 -64.5 -42.8 5.1 13.0 39.1 105 900 A L H X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.891 110.9 52.0 -64.0 -41.0 4.8 16.5 37.6 106 901 A E H X S+ 0 0 25 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.880 106.7 53.7 -61.4 -38.8 4.0 17.9 41.0 107 902 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 107.0 51.4 -63.0 -41.3 7.2 16.3 42.4 108 903 A L H X S+ 0 0 24 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.927 111.7 47.6 -60.4 -43.9 9.2 18.0 39.7 109 904 A D H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.925 109.6 52.7 -61.2 -44.9 7.7 21.3 40.6 110 905 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.830 100.3 61.8 -66.3 -30.7 8.4 20.7 44.3 111 906 A X H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.913 107.0 45.7 -56.6 -42.1 12.0 19.9 43.6 112 907 A D H X S+ 0 0 79 -4,-1.3 4,-2.4 -3,-0.4 -2,-0.2 0.909 111.4 51.9 -67.0 -41.2 12.3 23.5 42.3 113 908 A N H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.914 109.3 49.7 -62.7 -42.2 10.4 24.9 45.3 114 909 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.922 109.9 51.3 -62.5 -42.4 12.7 23.1 47.7 115 910 A A H X S+ 0 0 41 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.911 108.6 51.5 -62.3 -41.8 15.8 24.4 45.9 116 911 A R H X S+ 0 0 178 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.962 114.2 42.7 -61.1 -49.5 14.5 27.9 46.1 117 912 A E H >X S+ 0 0 48 -4,-2.3 4,-1.2 1,-0.2 3,-1.0 0.898 112.5 54.3 -62.5 -39.7 13.8 27.7 49.9 118 913 A A H 3X S+ 0 0 16 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.805 99.1 61.6 -64.1 -30.7 17.2 25.9 50.5 119 914 A S H 3< S+ 0 0 92 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.711 114.7 34.0 -73.2 -18.1 19.1 28.7 48.8 120 915 A K H X< S+ 0 0 130 -3,-1.0 3,-1.3 -4,-0.6 -1,-0.2 0.620 91.9 89.5-101.7 -22.7 17.9 31.2 51.4 121 916 A I H 3< S+ 0 0 62 -4,-1.2 -2,-0.1 1,-0.3 -3,-0.1 0.844 95.8 34.9 -63.8 -41.3 17.6 29.2 54.7 122 917 A L T 3< 0 0 88 -4,-0.5 -1,-0.3 -90,-0.0 -2,-0.1 0.474 360.0 360.0 -90.1 -0.2 21.1 29.7 56.1 123 918 A G < 0 0 123 -3,-1.3 -2,-0.1 0, 0.0 -3,-0.1 0.526 360.0 360.0 85.7 360.0 21.2 33.2 54.6