==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-APR-09 3H2V . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.LEE,E.S.RANGARAJAN,S.D.YOGESHA,T.IZARD . 977 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 759 77.7 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 . 97 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 58 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 0 0 1 4 0 0 3 1 0 0 0 5 0 0 0 0 0 0 0 0 0 4 7 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 . 6 4 0 5 4 3 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 . 4 0 4 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 1 884 A E 0 0 139 0, 0.0 728,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 9.4 -15.4 4.7 3.7 2 885 A F - 0 0 17 15,-0.1 2,-0.1 727,-0.0 15,-0.0 -0.723 360.0-108.9 -91.3 159.1 -14.5 1.3 2.5 3 886 A P - 0 0 47 0, 0.0 14,-0.0 0, 0.0 -1,-0.0 -0.555 19.9 -97.7-101.3 165.4 -17.4 -0.7 3.1 4 887 A E 0 0 63 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.548 360.0 360.0 -48.2-149.6 -18.5 -3.5 5.4 5 888 A Q 0 0 195 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.546 360.0 360.0-130.6 360.0 -18.3 -7.1 4.2 6 ! 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 7 893 A V 0 0 158 0, 0.0 45,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 52.2 -15.5 -12.6 -4.7 8 894 A I - 0 0 48 44,-0.1 2,-0.4 43,-0.1 41,-0.1 -0.173 360.0 -77.7-127.4-140.7 -12.2 -11.4 -3.3 9 895 A N >> - 0 0 21 1,-0.1 3,-2.2 36,-0.1 4,-2.1 -0.831 35.1-151.2-137.9 91.0 -9.8 -12.7 -0.7 10 896 A Q H 3> S+ 0 0 127 -2,-0.4 4,-2.3 1,-0.3 -1,-0.1 0.773 93.1 48.5 -30.5 -54.6 -11.1 -11.9 2.8 11 897 A P H 3> S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.735 111.8 48.7 -68.0 -22.8 -7.7 -11.6 4.5 12 898 A M H <> S+ 0 0 0 -3,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.883 113.5 47.2 -79.7 -41.6 -6.2 -9.3 1.9 13 899 A M H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.878 110.1 53.8 -66.1 -33.9 -9.3 -7.1 2.0 14 900 A M H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.929 112.6 42.6 -64.1 -47.0 -9.0 -7.2 5.8 15 901 A A H X S+ 0 0 6 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.904 113.0 53.6 -66.2 -41.4 -5.5 -6.0 5.6 16 902 A A H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 3,-0.3 0.935 112.0 45.5 -56.0 -47.6 -6.4 -3.5 2.9 17 903 A R H X S+ 0 0 38 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.878 106.0 58.4 -66.7 -39.6 -9.1 -2.1 5.2 18 904 A Q H X S+ 0 0 95 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.792 110.7 43.2 -60.8 -33.0 -7.0 -1.9 8.3 19 905 A L H >X S+ 0 0 3 -4,-1.4 4,-1.8 -3,-0.3 3,-0.9 0.940 110.2 56.8 -75.3 -53.0 -4.5 0.3 6.5 20 906 A H H 3X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.855 106.1 49.9 -43.8 -47.1 -7.3 2.4 5.0 21 907 A D H 3< S+ 0 0 70 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.833 107.4 53.1 -64.4 -37.3 -8.8 3.2 8.4 22 908 A E H << S+ 0 0 33 -3,-0.9 3,-0.4 -4,-0.9 -1,-0.2 0.895 116.2 39.7 -66.5 -35.9 -5.5 4.3 9.9 23 909 A A H >< S+ 0 0 3 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.624 104.7 63.5 -86.0 -20.6 -4.9 6.8 7.1 24 910 A R T 3< S+ 0 0 87 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.498 85.6 79.4 -81.5 -4.5 -8.4 8.0 6.7 25 911 A K T 3 S+ 0 0 86 -3,-0.4 150,-1.9 -4,-0.3 2,-0.3 0.718 98.4 47.9 -70.0 -20.5 -7.9 9.3 10.2 26 912 A W B < S-A 174 0A 19 -3,-1.0 148,-0.2 148,-0.3 2,-0.2 -0.887 89.2-104.6-124.3 156.7 -6.0 12.2 8.5 27 913 A S - 0 0 20 146,-2.7 146,-0.3 -2,-0.3 7,-0.2 -0.461 20.1-146.3 -76.2 139.9 -6.3 14.7 5.7 28 914 A S > + 0 0 45 -2,-0.2 3,-2.5 6,-0.1 7,-0.3 0.772 65.8 113.4 -75.9 -31.2 -4.2 13.9 2.6 29 915 A K T 3 S- 0 0 125 1,-0.3 144,-0.2 5,-0.1 -2,-0.1 -0.239 95.3 -3.9 -47.6 114.1 -3.7 17.6 1.9 30 916 A G T 3 S+ 0 0 45 140,-0.1 141,-2.0 1,-0.1 2,-0.3 0.611 116.6 94.0 74.0 13.3 0.0 18.3 2.4 31 917 A N <> + 0 0 0 -3,-2.5 4,-1.5 139,-0.2 3,-0.2 -0.815 42.8 174.2-137.3 90.6 0.8 14.8 3.6 32 918 A D H > S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.690 80.0 66.8 -70.5 -21.1 1.9 12.5 0.7 33 919 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.959 106.2 42.4 -62.9 -45.6 2.6 9.7 3.2 34 920 A I H > S+ 0 0 0 1,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.844 112.9 52.6 -68.7 -35.4 -1.2 9.6 3.8 35 921 A A H X S+ 0 0 24 -4,-1.5 4,-1.8 -7,-0.3 -1,-0.2 0.898 113.0 43.7 -66.4 -41.4 -2.0 9.9 0.1 36 922 A A H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.929 111.8 53.3 -68.8 -46.9 0.3 7.0 -0.8 37 923 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.936 108.9 50.0 -53.6 -48.6 -1.0 4.9 2.1 38 924 A K H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.910 111.5 50.1 -58.3 -40.7 -4.5 5.5 0.9 39 925 A R H X S+ 0 0 99 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.947 108.6 49.8 -62.9 -54.6 -3.4 4.4 -2.6 40 926 A M H >X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 3,-1.0 0.966 109.3 52.7 -47.8 -55.4 -1.7 1.2 -1.5 41 927 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.890 110.1 49.1 -49.9 -42.2 -4.9 0.2 0.5 42 928 A L H 3X S+ 0 0 25 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.802 113.2 46.0 -67.3 -32.4 -6.9 0.8 -2.7 43 929 A L H X S+ 0 0 49 -4,-1.7 3,-2.1 1,-0.2 4,-1.4 0.981 112.1 48.0 -63.2 -57.3 -10.0 -9.3 -6.3 50 936 A L H 3< S+ 0 0 20 -4,-3.0 4,-0.2 1,-0.3 -2,-0.2 0.737 97.6 73.0 -53.5 -30.0 -7.2 -10.2 -8.8 51 937 A V T 3< S+ 0 0 11 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.618 105.6 35.8 -65.7 -9.7 -6.2 -13.1 -6.6 52 938 A R T <4 S+ 0 0 134 -3,-2.1 2,-1.8 -4,-0.2 -2,-0.2 0.800 86.5 112.8-103.0 -43.1 -9.4 -15.0 -7.7 53 939 A G < - 0 0 35 -4,-1.4 2,-2.6 1,-0.2 4,-0.2 0.290 57.3-158.8 -0.1 -33.2 -9.3 -13.6 -11.3 54 940 A G - 0 0 37 -2,-1.8 2,-0.3 -4,-0.2 -1,-0.2 -0.457 65.6 -7.9 72.4 -80.7 -8.5 -16.9 -13.0 55 941 A S S S+ 0 0 79 -2,-2.6 66,-0.1 2,-0.1 62,-0.0 -0.989 118.1 48.0-151.7 162.8 -7.1 -15.2 -16.0 56 942 A G S > S+ 0 0 13 -2,-0.3 4,-0.9 702,-0.0 703,-0.5 0.005 100.2 88.3 91.7 -15.0 -6.6 -11.9 -17.7 57 943 A T H > + 0 0 14 2,-0.2 4,-3.9 -4,-0.2 5,-0.3 0.639 63.9 80.1 -83.7 -16.6 -5.5 -11.3 -14.1 58 944 A K H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.983 99.6 35.4 -53.5 -65.0 -2.0 -12.4 -15.0 59 945 A R H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 121.9 47.3 -57.1 -49.5 -0.9 -9.1 -16.5 60 946 A A H X S+ 0 0 3 -4,-0.9 4,-3.4 1,-0.2 5,-0.3 0.957 107.7 54.7 -57.4 -53.9 -3.0 -7.1 -14.1 61 947 A L H X S+ 0 0 0 -4,-3.9 4,-1.5 1,-0.2 -1,-0.2 0.859 112.4 46.3 -47.5 -40.7 -1.7 -9.0 -11.0 62 948 A I H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.3 3,-0.4 0.976 113.7 45.3 -67.5 -56.5 1.8 -8.2 -12.1 63 949 A Q H X S+ 0 0 33 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.910 111.7 54.5 -51.0 -46.7 1.2 -4.5 -12.8 64 950 A C H X S+ 0 0 0 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.870 106.9 48.7 -55.7 -45.5 -0.7 -4.1 -9.6 65 951 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.903 111.8 50.9 -67.0 -37.5 2.1 -5.5 -7.4 66 952 A K H X S+ 0 0 108 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 108.0 52.7 -62.0 -46.0 4.4 -3.1 -9.3 67 953 A D H X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.926 108.0 51.1 -53.1 -51.2 2.1 -0.3 -8.5 68 954 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.933 107.5 51.6 -53.7 -51.7 2.1 -1.1 -4.8 69 955 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.873 106.2 56.2 -58.2 -33.7 5.9 -1.2 -4.7 70 956 A K H X S+ 0 0 118 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.972 108.2 47.6 -60.5 -48.9 5.9 2.2 -6.3 71 957 A A H X S+ 0 0 3 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.830 112.0 48.6 -59.0 -41.0 3.7 3.5 -3.4 72 958 A S H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 3,-0.4 0.941 103.7 60.1 -68.0 -45.7 5.9 2.0 -0.7 73 959 A D H X S+ 0 0 75 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.864 109.2 45.5 -48.8 -35.0 9.0 3.4 -2.3 74 960 A E H X S+ 0 0 68 -4,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.819 109.1 52.9 -80.8 -30.4 7.4 6.8 -1.7 75 961 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.4 -2,-0.2 0.946 115.0 44.1 -66.0 -45.9 6.3 6.1 1.9 76 962 A T H X S+ 0 0 10 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.968 111.2 51.8 -61.0 -57.5 9.9 5.1 2.6 77 963 A R H X S+ 0 0 119 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.891 117.5 39.0 -47.4 -46.4 11.5 8.0 0.8 78 964 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.874 109.5 59.1 -75.6 -38.5 9.3 10.5 2.7 79 965 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.884 107.2 51.4 -57.4 -34.2 9.5 8.6 6.0 80 966 A K H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 104.5 52.3 -72.8 -37.9 13.2 9.1 5.7 81 967 A E H X S+ 0 0 59 -4,-1.3 4,-0.7 -5,-0.2 87,-0.2 0.884 111.3 50.1 -65.2 -32.0 13.1 12.8 5.1 82 968 A V H >X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.896 110.8 47.8 -68.6 -45.1 10.9 13.0 8.3 83 969 A A H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 106.6 57.6 -64.7 -34.7 13.4 11.0 10.2 84 970 A K H 3< S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.727 111.5 43.8 -68.5 -20.4 16.2 13.2 8.9 85 971 A Q H << S+ 0 0 19 -4,-0.7 78,-2.3 -3,-0.6 -1,-0.2 0.615 91.1 105.9 -97.0 -19.8 14.3 16.2 10.4 86 972 A C B < -B 162 0B 2 -4,-1.2 76,-0.2 76,-0.2 73,-0.1 -0.394 50.1-165.9 -66.0 140.0 13.5 14.5 13.7 87 973 A T + 0 0 77 74,-1.3 2,-0.7 71,-0.1 -1,-0.1 0.248 64.1 92.0-108.8 12.6 15.5 15.6 16.8 88 974 A D > - 0 0 45 73,-0.3 4,-3.8 1,-0.2 5,-0.4 -0.852 56.6-164.0-114.1 102.1 14.5 12.7 19.0 89 975 A K H > S+ 0 0 103 -2,-0.7 4,-1.3 1,-0.2 5,-0.2 0.851 91.9 56.7 -47.5 -41.9 16.9 9.7 18.9 90 976 A R H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.979 119.4 29.4 -55.3 -56.9 14.2 7.5 20.4 91 977 A I H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.928 114.3 58.6 -71.7 -50.2 11.7 8.3 17.7 92 978 A R H X S+ 0 0 73 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.783 110.7 49.6 -49.3 -27.6 14.1 8.9 14.8 93 979 A T H X S+ 0 0 49 -4,-1.3 4,-2.6 -5,-0.4 -1,-0.2 0.921 108.1 47.3 -78.9 -51.1 15.2 5.4 15.5 94 980 A N H X S+ 0 0 29 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.921 111.5 54.9 -59.8 -42.1 11.9 3.6 15.6 95 981 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.939 109.8 43.5 -55.6 -52.4 11.0 5.4 12.4 96 982 A L H X S+ 0 0 55 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.931 111.7 56.8 -62.6 -39.5 14.0 4.2 10.5 97 983 A Q H >X S+ 0 0 106 -4,-2.6 3,-0.9 1,-0.2 4,-0.8 0.940 111.0 39.7 -53.3 -58.1 13.5 0.7 11.9 98 984 A V H 3< S+ 0 0 9 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.731 115.4 50.9 -67.3 -30.0 10.0 0.2 10.7 99 985 A C H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.451 95.5 71.1 -90.7 1.0 10.4 1.8 7.3 100 986 A E H S+ 0 0 0 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.871 90.8 45.8 -43.5 -55.5 9.0 -1.8 3.6 103 989 A P H > S+ 0 0 37 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.869 115.1 49.3 -56.7 -43.5 11.1 -2.1 0.4 104 990 A T H X S+ 0 0 81 -4,-0.6 4,-2.6 -3,-0.3 3,-0.4 0.962 112.3 45.2 -63.5 -54.6 12.0 -5.7 1.2 105 991 A I H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.918 112.5 52.6 -56.4 -45.7 8.4 -6.7 1.9 106 992 A S H X S+ 0 0 1 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.825 109.5 49.9 -63.3 -27.3 7.3 -4.9 -1.2 107 993 A T H >X S+ 0 0 63 -4,-1.6 4,-2.1 -3,-0.4 3,-0.5 0.911 107.4 51.9 -77.2 -42.3 9.9 -6.8 -3.2 108 994 A Q H 3X S+ 0 0 94 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.886 107.3 57.5 -56.1 -38.0 8.8 -10.2 -1.8 109 995 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.847 104.5 47.5 -63.0 -36.0 5.4 -9.1 -2.9 110 996 A K H < S+ 0 0 30 -4,-1.6 3,-1.0 -5,-0.3 -1,-0.2 0.841 85.6 98.8 -68.9 -32.5 0.1 -20.4 -11.7 120 1006 A L T 3< S+ 0 0 30 -4,-1.4 3,-0.1 1,-0.2 -65,-0.1 -0.345 90.3 17.6 -58.5 129.6 -3.1 -18.9 -12.7 121 1007 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.1 -0.267 94.7 128.3 102.3 -42.6 -4.7 -20.9 -15.5 122 1008 A R < + 0 0 129 -3,-1.0 -1,-0.4 -4,-0.4 -3,-0.0 -0.035 32.4 177.6 -49.2 143.8 -2.6 -24.0 -14.8 123 1009 A T S S+ 0 0 129 -3,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.539 78.8 60.9-118.6 -26.7 -4.4 -27.3 -14.2 124 1010 A N S S+ 0 0 114 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.828 80.6 100.2 -74.1 -35.0 -1.3 -29.4 -13.8 125 1011 A I S S- 0 0 40 -6,-0.2 -6,-0.0 1,-0.1 3,-0.0 -0.232 82.0-104.1 -56.9 141.4 -0.1 -27.5 -10.7 126 1012 A S > - 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