==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-02 1KTM . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.LIU,C.GUIBAO,J.ZHENG . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 84.9 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 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 1 915 A M 0 0 170 0, 0.0 2,-0.1 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 46.1 10.5 -20.5 2.0 2 916 A A - 0 0 68 1,-0.1 2,-1.4 2,-0.0 0, 0.0 -0.238 360.0 -75.7 -92.8-175.5 12.6 -18.8 -0.7 3 917 A N + 0 0 144 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.692 48.0 175.6 -87.3 89.7 12.8 -15.2 -1.7 4 918 A L > + 0 0 111 -2,-1.4 4,-0.6 1,-0.2 2,-0.3 -0.258 33.4 131.4 -88.8 46.3 9.6 -14.8 -3.7 5 919 A D T 4 + 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 -0.213 40.5 100.2 -91.8 42.0 10.4 -11.1 -4.1 6 920 A R T 4 S+ 0 0 231 -2,-0.3 4,-0.5 3,-0.1 -1,-0.2 0.933 100.9 0.3 -87.9 -73.2 9.7 -11.4 -7.8 7 921 A S T >> S+ 0 0 41 -3,-0.2 4,-1.6 2,-0.2 3,-0.6 0.785 127.4 66.1 -87.4 -32.5 6.1 -10.1 -8.4 8 922 A N H 3X S+ 0 0 11 -4,-0.6 4,-2.8 1,-0.3 -1,-0.2 0.667 95.7 62.7 -62.4 -15.5 5.5 -9.3 -4.7 9 923 A D H 3> S+ 0 0 56 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.895 98.8 51.0 -75.5 -43.0 8.2 -6.7 -5.3 10 924 A K H <> S+ 0 0 126 -3,-0.6 4,-2.0 -4,-0.5 -2,-0.2 0.895 118.2 39.5 -60.4 -41.7 6.2 -4.8 -7.8 11 925 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.946 118.1 46.1 -72.2 -51.2 3.3 -4.7 -5.4 12 926 A Y H X S+ 0 0 40 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.653 112.6 57.7 -65.4 -15.4 5.4 -4.1 -2.3 13 927 A E H X S+ 0 0 102 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.981 103.0 45.0 -77.3 -68.8 7.2 -1.5 -4.4 14 928 A N H X S+ 0 0 25 -4,-2.0 4,-3.4 1,-0.2 5,-0.5 0.894 114.3 53.0 -40.0 -54.3 4.4 0.8 -5.4 15 929 A V H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.947 120.7 31.1 -46.6 -62.3 3.2 0.7 -1.8 16 930 A T H X>S+ 0 0 44 -4,-1.4 4,-3.7 2,-0.2 5,-0.5 0.991 118.6 53.3 -60.7 -65.7 6.5 1.7 -0.5 17 931 A G H X5S+ 0 0 37 -4,-3.2 4,-1.5 1,-0.3 -3,-0.2 0.863 114.7 42.5 -34.3 -59.0 7.7 3.8 -3.4 18 932 A L H X5S+ 0 0 8 -4,-3.4 4,-3.4 -5,-0.3 -1,-0.3 0.922 119.7 45.1 -56.8 -47.2 4.5 5.9 -3.1 19 933 A V H X5S+ 0 0 15 -4,-2.4 4,-2.0 -5,-0.5 5,-0.2 0.986 106.7 55.6 -59.9 -62.9 4.8 5.9 0.6 20 934 A K H X5S+ 0 0 146 -4,-3.7 4,-2.0 1,-0.3 -1,-0.2 0.782 116.4 42.6 -40.0 -31.0 8.5 6.7 0.7 21 935 A A H XXS+ 0 0 34 -4,-1.5 4,-3.9 -5,-0.5 5,-0.6 0.915 99.5 67.6 -82.5 -49.6 7.3 9.6 -1.4 22 936 A V H <5S+ 0 0 2 -4,-3.4 4,-0.3 1,-0.2 -2,-0.2 0.820 116.5 31.5 -38.0 -38.9 4.2 10.4 0.6 23 937 A I H >X5S+ 0 0 87 -4,-2.0 3,-2.2 2,-0.2 4,-1.3 0.953 121.3 46.4 -84.1 -65.3 6.8 11.4 3.3 24 938 A E H >X5S+ 0 0 139 -4,-2.0 4,-2.3 1,-0.3 3,-1.2 0.895 109.5 56.9 -42.2 -53.0 9.7 12.7 1.2 25 939 A M H 3<5S+ 0 0 9 -4,-3.9 -1,-0.3 1,-0.3 -3,-0.2 0.800 101.6 58.5 -50.4 -31.8 7.2 14.7 -0.9 26 940 A S H <> - 0 0 47 0, 0.0 4,-1.4 0, 0.0 5,-0.2 -0.096 22.0-100.2 -75.0 178.3 6.1 25.1 -5.9 34 948 A P H > S+ 0 0 49 0, 0.0 4,-0.8 0, 0.0 58,-0.1 0.602 125.3 52.2 -75.1 -12.2 2.5 25.0 -7.3 35 949 A E H 4 S+ 0 0 143 2,-0.2 -3,-0.1 3,-0.1 5,-0.0 0.729 117.7 34.8 -92.4 -28.1 4.0 24.1 -10.6 36 950 A E H > S+ 0 0 105 2,-0.1 4,-1.1 3,-0.1 -1,-0.1 0.528 119.4 52.5-100.6 -11.8 6.1 21.2 -9.3 37 951 A Y H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 5,-0.5 0.846 93.8 67.4 -89.8 -41.7 3.5 20.2 -6.7 38 952 A V H X S+ 0 0 33 -4,-0.8 4,-1.3 1,-0.2 -2,-0.1 0.894 114.6 32.3 -43.5 -49.8 0.5 19.9 -9.0 39 953 A P H > S+ 0 0 38 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.915 108.0 70.0 -75.1 -46.3 2.2 16.9 -10.5 40 954 A M H X S+ 0 0 16 -4,-1.1 4,-1.6 1,-0.3 3,-0.3 0.869 110.2 33.6 -34.3 -61.7 3.9 15.8 -7.4 41 955 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.903 113.3 61.4 -64.4 -42.7 0.6 14.7 -5.9 42 956 A K H X S+ 0 0 130 -4,-1.3 4,-2.3 -5,-0.5 -2,-0.2 0.847 103.5 52.8 -51.6 -36.5 -0.6 13.7 -9.3 43 957 A E H X S+ 0 0 109 -4,-3.4 4,-3.2 -3,-0.3 5,-0.2 0.960 105.0 51.1 -64.2 -54.0 2.2 11.3 -9.3 44 958 A V H X S+ 0 0 8 -4,-1.6 4,-1.3 1,-0.3 -2,-0.2 0.872 114.6 46.0 -50.7 -40.6 1.3 9.7 -6.0 45 959 A G H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.862 110.1 52.9 -70.8 -37.8 -2.2 9.3 -7.4 46 960 A L H X S+ 0 0 100 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.897 104.6 56.0 -63.8 -41.8 -0.9 7.9 -10.6 47 961 A A H X S+ 0 0 23 -4,-3.2 4,-3.1 1,-0.2 -1,-0.2 0.895 102.3 57.3 -56.6 -42.4 1.1 5.3 -8.8 48 962 A L H X S+ 0 0 4 -4,-1.3 4,-3.3 -5,-0.2 -1,-0.2 0.945 100.2 57.3 -52.9 -54.0 -2.1 4.2 -7.1 49 963 A R H X S+ 0 0 202 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.912 113.6 38.1 -41.4 -59.7 -3.7 3.5 -10.5 50 964 A T H X S+ 0 0 63 -4,-1.6 4,-3.0 1,-0.2 -1,-0.3 0.872 112.1 60.2 -61.5 -38.9 -0.9 1.1 -11.4 51 965 A L H X S+ 0 0 3 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.926 100.5 55.0 -54.1 -49.0 -0.9 -0.1 -7.8 52 966 A L H X S+ 0 0 59 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.940 110.9 43.9 -49.0 -56.1 -4.5 -1.2 -8.2 53 967 A A H X S+ 0 0 67 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.907 112.3 54.0 -56.2 -44.6 -3.6 -3.3 -11.2 54 968 A T H X S+ 0 0 15 -4,-3.0 4,-1.2 1,-0.2 3,-0.4 0.885 104.4 55.2 -57.0 -41.6 -0.5 -4.5 -9.4 55 969 A V H >X S+ 0 0 4 -4,-3.2 4,-3.5 1,-0.3 3,-0.9 0.922 99.5 60.0 -57.5 -47.0 -2.8 -5.6 -6.5 56 970 A D H 3< S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.870 108.3 45.2 -48.1 -41.4 -4.9 -7.7 -8.9 57 971 A E H 3X S+ 0 0 114 -4,-1.3 4,-0.8 -3,-0.4 -1,-0.3 0.735 114.6 48.9 -74.5 -24.0 -1.7 -9.6 -9.6 58 972 A S H < S+ 0 0 74 -4,-3.5 3,-0.5 1,-0.3 7,-0.2 0.886 105.5 32.5 -39.5 -52.9 -4.5 -10.9 -5.1 60 974 A P H 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.831 103.8 75.0 -74.9 -34.5 -3.3 -14.4 -6.1 61 975 A V H 3< S+ 0 0 37 -4,-0.8 -2,-0.2 -6,-0.2 -3,-0.1 0.772 100.2 55.6 -47.6 -27.1 0.2 -13.8 -4.9 62 976 A L S << S- 0 0 7 -4,-1.6 2,-0.1 -3,-0.5 3,-0.1 -0.741 99.7 -99.1-108.7 157.7 -1.5 -14.2 -1.5 63 977 A P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.431 51.3 -85.8 -75.0 148.4 -3.5 -17.1 -0.2 64 978 A A T 3 S+ 0 0 81 1,-0.2 -5,-0.0 -2,-0.1 0, 0.0 -0.350 109.0 68.6 -56.0 118.4 -7.3 -16.9 -0.2 65 979 A S T 3 S+ 0 0 50 -2,-0.2 4,-0.2 -3,-0.1 -1,-0.2 0.078 86.3 63.2 156.8 -24.1 -8.3 -15.1 3.0 66 980 A T S < S+ 0 0 5 -3,-1.1 4,-0.4 -7,-0.2 -2,-0.1 -0.186 74.5 101.0-116.0 37.6 -7.0 -11.6 2.4 67 981 A H S > S+ 0 0 88 3,-0.2 4,-3.2 2,-0.1 5,-0.2 0.951 82.3 36.0 -82.4 -77.8 -9.3 -10.8 -0.5 68 982 A R H > S+ 0 0 190 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.913 120.5 48.6 -39.0 -68.1 -12.1 -8.7 0.8 69 983 A E H > S+ 0 0 116 1,-0.3 4,-2.4 -4,-0.2 -1,-0.3 0.882 112.8 49.5 -40.0 -52.5 -10.0 -6.9 3.3 70 984 A I H > S+ 0 0 1 -4,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.938 112.5 47.0 -54.0 -51.7 -7.5 -6.3 0.5 71 985 A E H X S+ 0 0 111 -4,-3.2 4,-1.5 1,-0.3 -2,-0.2 0.910 113.9 47.6 -56.7 -45.8 -10.2 -5.0 -1.7 72 986 A M H X S+ 0 0 124 -4,-3.5 4,-1.0 -5,-0.2 -1,-0.3 0.778 109.4 55.3 -66.2 -27.8 -11.6 -2.8 1.1 73 987 A A H X S+ 0 0 11 -4,-2.4 4,-2.7 -5,-0.4 -2,-0.2 0.889 100.8 58.2 -71.4 -41.2 -8.0 -1.7 1.7 74 988 A Q H X S+ 0 0 30 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.930 107.8 45.4 -53.0 -51.4 -7.6 -0.5 -1.9 75 989 A K H X S+ 0 0 140 -4,-1.5 4,-2.5 1,-0.2 -1,-0.3 0.798 109.9 58.9 -62.8 -28.9 -10.6 1.8 -1.5 76 990 A L H X S+ 0 0 71 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.966 108.4 41.7 -63.8 -54.9 -9.1 2.9 1.8 77 991 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.965 114.8 50.7 -56.2 -57.4 -5.9 4.1 0.2 78 992 A N H X S+ 0 0 61 -4,-2.6 4,-3.8 1,-0.2 6,-0.3 0.904 104.0 62.2 -46.2 -49.5 -7.6 5.7 -2.7 79 993 A S H X S+ 0 0 65 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.924 107.3 39.9 -40.2 -70.4 -9.9 7.4 -0.2 80 994 A D H X S+ 0 0 37 -4,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.876 116.1 55.4 -48.4 -42.3 -7.1 9.3 1.5 81 995 A L H >X S+ 0 0 2 -4,-2.5 4,-4.2 2,-0.2 3,-0.5 0.975 106.3 47.6 -54.7 -62.0 -5.7 9.8 -2.0 82 996 A A H 3X S+ 0 0 64 -4,-3.8 4,-2.4 1,-0.3 -1,-0.2 0.906 117.2 43.7 -44.8 -51.5 -8.8 11.4 -3.4 83 997 A E H 3X S+ 0 0 119 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.3 0.784 115.2 50.7 -65.6 -28.0 -8.9 13.6 -0.3 84 998 A L H X S+ 0 0 55 -4,-2.2 4,-4.0 -5,-0.2 3,-2.8 0.943 110.3 53.7 -83.1 -57.6 -6.6 23.6 -3.3 91 1005 A A H 3< S+ 0 0 3 -4,-3.3 5,-0.2 1,-0.3 -2,-0.2 0.844 101.1 65.0 -44.7 -38.8 -3.1 24.1 -1.9 92 1006 A Q T 3< S+ 0 0 86 -4,-3.8 4,-0.4 1,-0.2 -1,-0.3 0.847 118.1 24.6 -53.9 -36.5 -2.2 25.0 -5.5 93 1007 A Q T <4 S+ 0 0 129 -3,-2.8 4,-0.5 -4,-0.4 -2,-0.3 0.718 118.9 60.8 -98.7 -29.5 -4.5 28.0 -5.1 94 1008 A Y S < S+ 0 0 78 -4,-4.0 9,-0.3 -6,-0.3 10,-0.2 -0.062 99.8 61.1 -88.9 32.6 -4.2 28.3 -1.4 95 1009 A V S S+ 0 0 22 -3,-0.3 5,-0.3 -5,-0.2 -1,-0.2 0.659 91.8 56.3-120.9 -48.0 -0.5 28.8 -1.7 96 1010 A M S S+ 0 0 133 -4,-0.4 -2,-0.1 -5,-0.2 -3,-0.1 0.686 105.7 61.4 -61.5 -18.2 -0.1 32.0 -3.7 97 1011 A T S S- 0 0 67 -4,-0.5 -1,-0.1 2,-0.0 -2,-0.1 0.990 112.3-106.0 -70.6 -78.7 -2.2 33.6 -1.0 98 1012 A S S S+ 0 0 102 -4,-0.2 2,-2.1 0, 0.0 3,-0.4 0.094 98.3 90.0 174.0 -34.1 -0.3 33.2 2.2 99 1013 A L > + 0 0 64 1,-0.2 4,-1.5 2,-0.1 5,-0.1 -0.292 55.9 119.9 -80.0 52.7 -2.0 30.5 4.2 100 1014 A Q H > + 0 0 44 -2,-2.1 4,-4.1 -5,-0.3 5,-0.4 0.974 66.9 49.4 -79.4 -67.5 0.2 27.9 2.5 101 1015 A Q H > S+ 0 0 127 -3,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.770 112.1 57.3 -42.6 -29.5 2.1 26.4 5.4 102 1016 A E H > S+ 0 0 124 2,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.990 115.4 29.9 -66.8 -63.4 -1.4 26.1 6.9 103 1017 A Y H X S+ 0 0 65 -4,-1.5 4,-1.5 -9,-0.3 -2,-0.2 0.869 117.3 59.9 -64.3 -38.6 -3.0 24.1 4.1 104 1018 A K H X S+ 0 0 2 -4,-4.1 4,-1.4 1,-0.2 -1,-0.2 0.887 101.6 54.9 -56.4 -41.1 0.3 22.4 3.3 105 1019 A K H X S+ 0 0 101 -4,-1.6 4,-1.8 -5,-0.4 3,-0.5 0.934 99.4 60.5 -57.6 -49.2 0.4 21.1 6.8 106 1020 A Q H X S+ 0 0 92 -4,-1.4 4,-1.4 1,-0.3 3,-0.3 0.894 101.2 54.3 -43.7 -51.0 -3.0 19.5 6.3 107 1021 A M H X S+ 0 0 3 -4,-1.5 4,-2.4 1,-0.2 3,-0.3 0.905 102.4 56.9 -51.0 -48.0 -1.6 17.4 3.6 108 1022 A L H X S+ 0 0 67 -4,-1.4 4,-1.7 -3,-0.5 -1,-0.2 0.910 99.8 60.2 -50.0 -47.8 1.1 16.2 5.9 109 1023 A T H >X S+ 0 0 84 -4,-1.8 4,-1.5 -3,-0.3 3,-0.9 0.917 107.2 44.0 -45.4 -55.0 -1.6 14.9 8.2 110 1024 A A H 3X S+ 0 0 16 -4,-1.4 4,-4.5 -3,-0.3 -1,-0.3 0.906 104.9 63.3 -57.9 -44.0 -2.9 12.6 5.5 111 1025 A A H 3X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.828 102.3 53.1 -49.3 -34.3 0.6 11.6 4.6 112 1026 A H H X S+ 0 0 19 -4,-1.4 4,-0.9 -5,-0.3 3,-0.8 0.937 114.0 51.3 -62.1 -48.8 -3.0 -7.6 5.9 125 1039 A I H >X S+ 0 0 2 -4,-1.4 4,-3.0 1,-0.3 3,-1.7 0.907 103.1 59.5 -54.2 -45.4 -1.4 -9.3 2.9 126 1040 A D H 3X S+ 0 0 73 -4,-4.3 4,-1.6 1,-0.3 -1,-0.3 0.848 102.4 53.8 -51.7 -36.7 1.6 -10.1 5.1 127 1041 A Q H X S+ 0 0 89 -4,-3.0 4,-2.0 1,-0.3 3,-0.9 0.857 111.1 45.9 -38.9 -47.7 1.4 -14.7 2.7 130 1044 A L H 3X S+ 0 0 85 -4,-1.6 4,-1.4 1,-0.3 -1,-0.3 0.931 97.9 69.0 -63.2 -47.7 2.1 -16.5 6.0 131 1045 A K H 3< S+ 0 0 102 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.770 109.8 39.5 -41.2 -28.8 -1.2 -18.2 6.0 132 1046 A M H