==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-APR-10 3MPX . COMPND 2 MOLECULE: FYVE, RHOGEF AND PH DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,L.NEDYALKOVA,Y.TONG,W.TEMPEL,L.CROMBET,C.H.ARROWSMITH . 303 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 1 2 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 1 1 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 1 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 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 1 890 A Q > 0 0 186 0, 0.0 4,-1.4 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 -54.6 26.9 6.1 18.4 2 891 A S H > + 0 0 99 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.885 360.0 54.6 -72.7 -42.0 28.3 2.6 19.4 3 892 A R H > S+ 0 0 179 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.901 111.1 42.4 -57.8 -44.7 25.9 2.8 22.4 4 893 A A H > S+ 0 0 4 157,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.814 111.8 56.8 -73.8 -30.4 22.9 3.5 20.0 5 894 A L H X S+ 0 0 50 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.934 106.8 47.5 -65.0 -45.9 24.2 0.8 17.6 6 895 A V H X S+ 0 0 86 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.800 109.7 54.6 -65.4 -32.0 24.1 -1.9 20.4 7 896 A I H X S+ 0 0 17 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.1 47.7 -70.9 -37.9 20.6 -0.8 21.5 8 897 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.886 112.8 49.4 -69.6 -35.2 19.2 -1.3 17.9 9 898 A Q H X S+ 0 0 98 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 110.9 49.9 -66.1 -41.2 20.9 -4.7 17.9 10 899 A E H X S+ 0 0 90 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.822 111.8 49.6 -63.2 -34.7 19.2 -5.3 21.3 11 900 A L H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.914 112.2 46.3 -71.8 -44.7 15.9 -4.3 19.7 12 901 A L H X S+ 0 0 20 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 113.0 47.7 -64.2 -48.8 16.4 -6.6 16.7 13 902 A S H X S+ 0 0 66 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.902 116.2 43.9 -59.5 -45.8 17.4 -9.7 18.7 14 903 A S H X S+ 0 0 31 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.794 110.8 55.6 -69.9 -31.9 14.5 -9.2 21.2 15 904 A E H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.939 105.8 51.7 -65.8 -44.5 12.1 -8.6 18.2 16 905 A K H X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 110.9 47.8 -52.5 -53.6 13.2 -12.0 16.6 17 906 A A H X S+ 0 0 64 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.784 112.9 49.5 -57.6 -33.2 12.4 -13.7 19.9 18 907 A Y H X S+ 0 0 12 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.2 0.844 110.2 48.4 -74.6 -40.4 9.0 -11.9 20.1 19 908 A V H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.876 111.2 51.4 -69.3 -37.8 8.0 -12.8 16.5 20 909 A E H X S+ 0 0 118 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.886 112.8 47.2 -63.0 -41.6 8.9 -16.4 17.3 21 910 A X H X S+ 0 0 52 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.889 111.2 48.5 -69.3 -42.6 6.7 -16.2 20.4 22 911 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.817 109.0 56.8 -67.6 -30.3 3.8 -14.5 18.5 23 912 A Q H X S+ 0 0 84 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.976 110.5 40.5 -59.0 -63.5 4.2 -17.3 15.8 24 913 A H H X S+ 0 0 81 -4,-1.8 4,-2.4 1,-0.3 5,-0.3 0.674 111.7 58.6 -64.4 -23.7 3.7 -20.3 18.3 25 914 A L H X>S+ 0 0 6 -4,-1.4 4,-2.5 3,-0.2 5,-1.7 0.925 108.2 45.2 -70.1 -45.0 1.0 -18.3 20.1 26 915 A N H <>S+ 0 0 22 -4,-1.8 5,-2.8 -3,-0.4 -2,-0.2 0.828 119.8 40.7 -68.9 -33.3 -1.0 -18.1 16.8 27 916 A L H <5S+ 0 0 112 -4,-1.6 5,-0.4 3,-0.2 -2,-0.2 0.936 128.3 28.1 -79.1 -49.9 -0.4 -21.8 16.0 28 917 A D H <5S+ 0 0 55 -4,-2.4 -3,-0.2 3,-0.2 -2,-0.2 0.647 135.2 23.2 -91.6 -20.2 -0.9 -23.3 19.5 29 918 A F T X5S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.782 129.6 31.7-109.9 -67.9 -3.3 -20.8 21.1 30 919 A H H > S+ 0 0 10 -5,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.832 116.6 45.8 -65.9 -35.3 -6.3 -24.4 18.6 33 922 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.909 112.1 50.7 -76.0 -40.6 -9.0 -22.2 20.2 34 923 A X H X S+ 0 0 47 -4,-3.4 4,-2.8 -5,-0.2 -2,-0.2 0.952 111.4 49.8 -59.1 -46.9 -10.4 -21.2 16.7 35 924 A R H X S+ 0 0 141 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.910 115.0 43.7 -55.8 -48.5 -10.6 -25.0 15.9 36 925 A A H >X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-1.2 0.969 113.6 48.5 -62.2 -57.1 -12.4 -25.7 19.2 37 926 A L H 3X S+ 0 0 1 -4,-3.2 4,-0.9 1,-0.3 -2,-0.2 0.843 107.4 57.2 -53.7 -38.9 -14.8 -22.7 19.0 38 927 A D H 3< S+ 0 0 80 -4,-2.8 4,-0.4 -5,-0.2 3,-0.3 0.833 109.2 46.2 -59.2 -36.2 -15.7 -23.7 15.3 39 928 A D H X< S+ 0 0 88 -4,-1.2 3,-1.0 -3,-1.2 -2,-0.2 0.839 107.4 57.6 -72.7 -38.0 -16.7 -27.2 16.7 40 929 A X H >< S+ 0 0 6 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.624 85.7 77.9 -70.6 -15.4 -18.8 -25.5 19.5 41 930 A D T 3< S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.909 99.6 43.7 -58.5 -37.6 -20.9 -23.7 17.0 42 931 A H T < 0 0 160 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.334 360.0 360.0 -87.5 0.6 -22.7 -27.0 16.5 43 932 A E < 0 0 153 -3,-1.2 -3,-0.1 -4,-0.1 0, 0.0 0.035 360.0 360.0 -41.3 360.0 -23.0 -27.8 20.4 44 ! 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 45 935 A D > 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -78.8 -22.9 -19.5 25.3 46 936 A T H > + 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 360.0 56.3 -62.1 -40.2 -22.8 -18.1 21.6 47 937 A L H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 105.9 47.5 -55.7 -50.8 -22.2 -14.6 23.2 48 938 A A H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 113.6 49.1 -59.0 -45.1 -19.0 -15.9 25.1 49 939 A R H X S+ 0 0 19 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.896 110.1 50.3 -61.9 -46.2 -17.7 -17.5 21.9 50 940 A E H X S+ 0 0 95 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.881 113.2 45.7 -63.6 -38.7 -18.3 -14.3 19.8 51 941 A E H X S+ 0 0 81 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.925 112.7 51.0 -70.1 -42.5 -16.5 -12.2 22.3 52 942 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.935 110.3 50.3 -57.4 -47.5 -13.7 -14.8 22.5 53 943 A R H X S+ 0 0 37 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.820 110.6 49.5 -58.3 -37.9 -13.4 -14.7 18.6 54 944 A Q H >X S+ 0 0 111 -4,-1.5 3,-0.8 -3,-0.2 4,-0.5 0.967 114.3 42.7 -69.3 -52.5 -13.2 -10.9 18.6 55 945 A G H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 4,-0.3 0.836 115.0 51.5 -61.1 -37.1 -10.4 -10.6 21.3 56 946 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.3 0.685 94.9 71.7 -75.1 -18.6 -8.6 -13.6 19.6 57 947 A S H S+ 0 0 1 -3,-0.8 4,-2.7 -4,-0.3 3,-0.3 0.923 99.9 42.9 -58.3 -52.3 -3.4 -12.0 17.7 60 950 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.870 113.9 52.9 -61.7 -36.8 -2.8 -12.6 13.9 61 951 A A H X S+ 0 0 24 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.838 112.5 45.0 -63.0 -38.0 -3.0 -8.9 13.2 62 952 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.3 5,-0.3 0.934 110.4 53.6 -72.5 -47.1 -0.3 -8.3 15.9 63 953 A H H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 111.2 46.4 -51.0 -46.8 1.8 -11.2 14.6 64 954 A D H X S+ 0 0 101 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.863 109.8 54.7 -65.4 -39.1 1.8 -9.7 11.0 65 955 A L H X S+ 0 0 16 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.925 114.5 39.0 -60.3 -48.4 2.6 -6.2 12.5 66 956 A H H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.819 108.2 61.5 -76.8 -31.2 5.7 -7.5 14.2 67 957 A Q H X S+ 0 0 76 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.938 110.4 43.9 -57.5 -42.7 6.7 -9.8 11.3 68 958 A G H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.873 110.3 52.7 -65.5 -46.2 7.0 -6.6 9.3 69 959 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.934 111.1 49.3 -55.4 -50.3 8.9 -4.6 12.0 70 960 A L H X S+ 0 0 35 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.902 109.9 50.0 -54.2 -50.5 11.4 -7.5 12.1 71 961 A E H X S+ 0 0 67 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.896 116.0 42.4 -59.5 -41.8 11.9 -7.5 8.3 72 962 A E H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.884 116.4 48.6 -71.0 -41.2 12.4 -3.7 8.3 73 963 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.922 109.1 52.5 -65.1 -45.4 14.7 -3.9 11.4 74 964 A E H X S+ 0 0 38 -4,-3.3 4,-0.6 1,-0.2 3,-0.2 0.929 115.1 42.2 -54.0 -49.8 16.8 -6.8 9.9 75 965 A E H X S+ 0 0 51 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.841 111.8 53.3 -66.9 -43.5 17.4 -4.8 6.7 76 966 A R H < S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 7,-0.2 0.775 108.8 49.5 -66.2 -30.6 18.1 -1.4 8.5 77 967 A L H >< S+ 0 0 28 -4,-1.8 3,-0.6 -3,-0.2 -1,-0.2 0.619 105.6 58.1 -83.7 -14.9 20.8 -2.9 10.7 78 968 A S H 3< S+ 0 0 95 -4,-0.6 3,-0.3 -3,-0.5 -2,-0.2 0.807 112.7 39.8 -80.6 -33.8 22.5 -4.5 7.7 79 969 A N T >X S+ 0 0 111 -4,-1.2 4,-2.1 1,-0.2 3,-1.1 -0.216 78.4 125.8-107.6 41.3 22.9 -1.1 6.1 80 970 A W T <4 + 0 0 31 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.768 66.5 60.6 -71.6 -26.4 23.8 0.7 9.4 81 971 A E T 34 S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.278 114.5 35.6 -85.7 13.1 27.1 2.2 8.0 82 972 A S T <4 S+ 0 0 81 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.617 134.1 14.1-124.3 -50.3 25.0 4.1 5.3 83 973 A Q < - 0 0 84 -4,-2.1 -1,-0.4 -7,-0.2 2,-0.4 -0.999 60.4-166.8-131.7 123.5 21.8 5.1 7.2 84 974 A Q + 0 0 103 -2,-0.4 2,-0.4 -3,-0.1 -4,-0.1 -0.520 46.8 122.9-112.6 62.3 21.7 4.8 11.0 85 975 A K + 0 0 24 -2,-0.4 -2,-0.1 -9,-0.2 83,-0.0 -0.987 13.0 141.1-129.2 130.5 17.9 5.1 11.5 86 976 A V > + 0 0 1 -2,-0.4 3,-2.0 82,-0.1 4,-0.4 0.534 59.1 80.6-134.1 -35.0 15.3 2.8 13.1 87 977 A A T >> S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 4,-0.9 0.874 84.8 64.1 -47.1 -47.6 12.7 5.0 15.0 88 978 A D H 3> S+ 0 0 40 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.611 87.2 73.0 -54.8 -18.4 10.7 5.8 11.8 89 979 A V H <4 S+ 0 0 0 -3,-2.0 4,-0.3 2,-0.2 -1,-0.3 0.850 101.3 43.2 -64.1 -35.7 9.8 2.0 11.5 90 980 A F H X4 S+ 0 0 0 -3,-2.6 3,-1.6 -4,-0.4 -2,-0.2 0.946 111.7 52.7 -74.8 -47.6 7.5 2.6 14.5 91 981 A L H >< S+ 0 0 61 -4,-0.9 3,-0.6 1,-0.3 -2,-0.2 0.798 103.6 57.6 -52.2 -41.6 6.0 5.9 13.2 92 982 A A T 3< S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.698 103.2 58.7 -64.7 -21.8 5.2 4.3 9.8 93 983 A R T <> + 0 0 71 -3,-1.6 4,-1.6 -4,-0.3 -1,-0.3 -0.422 57.1 129.4-111.4 53.3 3.0 1.8 11.8 94 984 A E T <4 S+ 0 0 115 -3,-0.6 4,-0.4 -2,-0.2 -1,-0.2 0.967 81.0 47.2 -69.5 -48.6 0.4 3.9 13.6 95 985 A Q T 4 S+ 0 0 159 -3,-0.2 4,-0.5 1,-0.2 3,-0.4 0.760 109.2 57.8 -58.5 -34.3 -2.5 1.7 12.3 96 986 A G T >> S+ 0 0 11 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.939 103.3 48.2 -64.9 -51.1 -0.5 -1.4 13.4 97 987 A F H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.519 96.1 76.7 -68.9 -6.2 -0.1 -0.5 17.1 98 988 A D H 3> S+ 0 0 84 -4,-0.4 4,-2.4 -3,-0.4 -1,-0.3 0.830 87.8 57.9 -74.6 -28.6 -3.9 0.2 17.0 99 989 A H H <> S+ 0 0 65 -3,-1.4 4,-2.6 -4,-0.5 -1,-0.2 0.880 104.2 52.6 -63.5 -39.7 -4.4 -3.6 17.1 100 990 A H H X S+ 0 0 0 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.933 110.4 46.9 -57.1 -49.4 -2.3 -3.5 20.4 101 991 A A H X S+ 0 0 18 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.891 114.5 46.9 -60.1 -43.8 -4.7 -0.8 21.8 102 992 A T H X S+ 0 0 51 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.851 112.9 49.5 -66.6 -39.7 -7.8 -2.8 20.6 103 993 A H H >X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 3,-0.7 0.937 111.6 48.4 -65.7 -48.0 -6.3 -6.0 22.2 104 994 A I H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.889 106.2 58.8 -56.3 -47.9 -5.5 -4.2 25.5 105 995 A L H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 120.4 25.9 -57.5 -32.5 -9.2 -2.8 25.6 106 996 A Q H S+ 0 0 71 -4,-0.5 4,-1.9 81,-0.4 -1,-0.2 0.806 114.7 57.2 -57.4 -33.8 -9.3 -9.0 30.6 109 999 A R H > S+ 0 0 67 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.954 112.8 34.9 -65.1 -57.5 -12.8 -9.7 29.0 110 1000 A Y H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.779 119.7 51.1 -73.0 -25.1 -11.9 -12.5 26.6 111 1001 A L H X S+ 0 0 8 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.837 112.9 44.0 -81.6 -28.0 -9.3 -14.0 28.9 112 1002 A G H X S+ 0 0 37 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.903 113.1 52.6 -74.6 -42.7 -11.6 -14.1 31.9 113 1003 A L H X S+ 0 0 38 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.743 107.1 56.5 -59.2 -31.5 -14.3 -15.5 29.5 114 1004 A L H X S+ 0 0 3 -4,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.975 110.6 37.8 -71.1 -58.9 -11.7 -18.2 28.5 115 1005 A S H X S+ 0 0 79 -4,-1.6 4,-1.0 2,-0.2 3,-0.4 0.887 119.4 51.0 -62.6 -36.7 -10.9 -19.7 31.9 116 1006 A E H >< S+ 0 0 44 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.951 111.1 46.8 -62.1 -50.7 -14.6 -19.4 32.9 117 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