==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 06-MAR-12 2LQG . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,G.C.K.ROBERTS,I.L.BARSUKOV,D.R. . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 79.0 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 1 1 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 1 907 A G 0 0 116 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.4 31.6 12.7 3.8 2 908 A I + 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.812 360.0 172.4 -97.9 102.6 27.9 11.9 4.2 3 909 A D - 0 0 150 -2,-0.9 0, 0.0 3,-0.0 0, 0.0 -0.928 15.9-169.4-109.4 108.0 27.0 8.7 2.3 4 910 A P - 0 0 81 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.161 39.1 -84.0 -82.6-160.7 23.4 7.7 3.2 5 911 A F - 0 0 109 2,-0.0 3,-0.4 3,-0.0 -2,-0.0 0.913 60.0-168.0 -77.4 -44.6 21.3 4.6 2.5 6 912 A T + 0 0 85 1,-0.2 2,-3.2 2,-0.1 -3,-0.0 0.758 59.5 9.0 58.8 131.6 20.2 5.6 -1.0 7 913 A L S > S+ 0 0 61 1,-0.3 4,-1.2 4,-0.0 128,-0.2 -0.265 128.8 56.3 68.6 -54.5 17.5 3.8 -3.1 8 914 A V H > S+ 0 0 0 -2,-3.2 4,-3.1 -3,-0.4 -1,-0.3 0.758 94.5 72.0 -72.7 -22.3 16.5 1.8 -0.0 9 915 A Q H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 102.6 38.4 -54.8 -51.1 16.0 5.2 1.6 10 916 A R H > S+ 0 0 102 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.814 113.0 58.7 -73.6 -30.5 12.9 5.9 -0.4 11 917 A L H X S+ 0 0 0 -4,-1.2 4,-2.9 120,-0.2 5,-0.3 0.960 106.3 47.2 -61.1 -52.8 11.9 2.2 -0.1 12 918 A E H X S+ 0 0 10 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.945 117.7 42.0 -51.2 -54.4 11.8 2.4 3.7 13 919 A H H X S+ 0 0 103 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.905 117.7 44.7 -65.5 -44.8 9.9 5.6 3.8 14 920 A A H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 114,-0.2 0.893 113.2 50.3 -69.6 -39.4 7.4 4.7 1.0 15 921 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.866 108.7 53.0 -68.2 -36.3 6.8 1.2 2.4 16 922 A K H X S+ 0 0 90 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.963 114.5 39.9 -61.7 -52.2 6.1 2.6 5.9 17 923 A Q H X S+ 0 0 81 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.795 115.3 54.3 -70.3 -27.4 3.5 5.1 4.7 18 924 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 106,-0.2 -2,-0.2 0.951 109.8 45.6 -67.3 -49.8 2.1 2.5 2.2 19 925 A A H X S+ 0 0 5 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.899 116.5 47.3 -58.4 -42.5 1.7 -0.1 5.0 20 926 A A H X S+ 0 0 47 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.955 115.5 42.7 -63.2 -52.8 0.1 2.7 7.1 21 927 A S H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 100,-0.3 0.846 111.6 56.1 -66.6 -34.5 -2.2 3.9 4.4 22 928 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.945 106.0 49.9 -61.5 -49.1 -3.1 0.4 3.3 23 929 A T H X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.901 112.7 47.9 -56.4 -42.8 -4.3 -0.5 6.8 24 930 A Q H X S+ 0 0 93 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.899 111.3 49.9 -65.5 -42.3 -6.4 2.6 6.9 25 931 A T H X S+ 0 0 0 -4,-2.5 4,-3.0 92,-0.2 3,-0.3 0.913 110.8 49.9 -64.1 -42.8 -7.9 1.9 3.4 26 932 A I H X S+ 0 0 14 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.939 107.9 53.1 -59.3 -47.7 -8.7 -1.7 4.4 27 933 A A H < S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.772 116.5 39.9 -61.5 -27.6 -10.5 -0.5 7.6 28 934 A A H >X S+ 0 0 0 -4,-1.3 3,-0.8 -3,-0.3 4,-0.6 0.869 112.3 53.9 -87.7 -41.9 -12.6 1.9 5.6 29 935 A A H >X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.3 3,-0.9 0.938 114.9 37.7 -61.1 -51.6 -13.3 -0.4 2.5 30 936 A Q H 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.368 98.5 82.8 -85.8 7.0 -14.7 -3.4 4.5 31 937 A H H <4 S- 0 0 122 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.788 119.7 -2.7 -77.3 -28.1 -16.5 -1.0 6.9 32 938 A A H << S- 0 0 38 -3,-0.9 3,-0.2 -4,-0.6 -2,-0.2 0.650 85.5-154.5-127.4 -52.1 -19.3 -0.6 4.5 33 939 A A < - 0 0 32 -4,-1.5 2,-0.8 -5,-0.3 73,-0.2 0.795 20.9-124.8 67.2 117.8 -18.6 -2.5 1.2 34 940 A S + 0 0 29 -5,-0.1 -1,-0.2 71,-0.1 71,-0.1 -0.112 65.7 133.6 -84.2 40.1 -20.4 -1.3 -1.9 35 941 A A - 0 0 37 -2,-0.8 8,-0.1 -3,-0.2 66,-0.0 -0.817 54.7-128.0 -98.5 123.8 -21.9 -4.8 -2.5 36 942 A P - 0 0 80 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.281 7.7-138.3 -63.7 152.7 -25.6 -5.0 -3.4 37 943 A K S S+ 0 0 211 1,-0.1 2,-0.8 5,-0.0 -2,-0.0 0.667 87.1 71.3 -89.7 -17.4 -27.7 -7.4 -1.4 38 944 A A S S+ 0 0 85 3,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.857 79.4 73.7-105.2 102.8 -29.7 -8.8 -4.4 39 945 A S S S- 0 0 74 -2,-0.8 0, 0.0 -3,-0.0 0, 0.0 -0.965 81.2-101.5 180.0-175.9 -27.5 -11.0 -6.5 40 946 A A S S- 0 0 116 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.346 108.1 -6.4-107.5 2.2 -25.8 -14.4 -6.8 41 947 A G + 0 0 56 1,-0.0 -1,-0.2 2,-0.0 -3,-0.0 -0.033 59.1 167.5 164.4 82.2 -22.3 -13.2 -5.8 42 948 A P + 0 0 44 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.030 19.2 172.4 -97.5 30.1 -21.6 -9.4 -5.4 43 949 A Q - 0 0 132 1,-0.1 2,-0.1 -8,-0.1 -10,-0.0 -0.159 34.7-123.3 -49.5 112.1 -18.2 -10.0 -3.7 44 950 A P > - 0 0 24 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.372 3.0-139.5 -64.6 132.0 -16.7 -6.5 -3.5 45 951 A L H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.821 102.6 64.3 -60.9 -30.9 -13.3 -6.1 -5.1 46 952 A L H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.981 104.8 40.4 -50.5 -64.8 -12.4 -4.0 -2.1 47 953 A V H > S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.845 113.5 54.9 -60.6 -36.8 -12.7 -6.8 0.4 48 954 A Q H X S+ 0 0 81 -4,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.889 116.1 38.1 -63.3 -38.4 -11.0 -9.3 -1.9 49 955 A S H X S+ 0 0 6 -4,-2.2 4,-3.8 -3,-0.4 5,-0.3 0.828 109.1 63.7 -81.2 -32.6 -8.1 -6.9 -2.2 50 956 A C H X S+ 0 0 1 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.921 104.7 45.6 -56.0 -47.2 -8.2 -6.0 1.5 51 957 A K H X S+ 0 0 120 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.872 116.0 47.5 -66.4 -35.5 -7.4 -9.5 2.5 52 958 A A H >X S+ 0 0 37 -4,-0.9 4,-0.8 -5,-0.2 3,-0.7 0.965 115.2 43.8 -67.1 -52.4 -4.6 -9.6 -0.1 53 959 A V H >X S+ 0 0 0 -4,-3.8 4,-2.1 1,-0.2 3,-1.1 0.888 105.9 63.1 -59.8 -41.3 -3.2 -6.3 1.0 54 960 A A H 3< S+ 0 0 34 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.818 106.2 44.6 -56.0 -33.9 -3.5 -7.1 4.7 55 961 A E H << S+ 0 0 137 -4,-1.0 4,-0.4 -3,-0.7 -1,-0.3 0.627 112.2 52.5 -86.7 -14.3 -1.1 -10.0 4.3 56 962 A Q H S+ 0 0 70 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.853 108.1 57.2 -57.4 -34.4 3.7 -7.1 7.2 59 965 A L H > S+ 0 0 79 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.895 105.4 50.0 -64.2 -42.1 5.9 -8.0 4.3 60 966 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 -3,-0.3 -1,-0.2 0.978 114.1 43.5 -56.5 -57.0 6.5 -4.3 3.5 61 967 A V H X S+ 0 0 47 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.848 112.0 54.2 -62.0 -36.3 7.4 -3.6 7.1 62 968 A Q H X S+ 0 0 111 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.928 112.4 44.3 -61.6 -44.8 9.5 -6.7 7.3 63 969 A G H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 17,-0.3 0.914 113.4 51.7 -63.7 -43.6 11.4 -5.5 4.3 64 970 A V H X S+ 0 0 3 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.959 111.3 45.4 -56.2 -55.2 11.6 -2.0 5.8 65 971 A R H X S+ 0 0 131 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.839 112.6 52.9 -61.2 -34.2 13.0 -3.2 9.1 66 972 A G H X S+ 0 0 23 -4,-1.9 4,-3.3 -5,-0.2 -1,-0.2 0.909 110.2 46.8 -65.3 -42.1 15.4 -5.4 7.2 67 973 A S H < S+ 0 0 0 -4,-2.5 -2,-0.2 9,-0.2 -1,-0.2 0.857 109.1 55.2 -68.0 -36.6 16.6 -2.5 5.1 68 974 A Q H < S+ 0 0 90 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 116.4 37.6 -61.3 -40.4 16.9 -0.4 8.3 69 975 A A H < S+ 0 0 66 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 134.3 20.8 -77.4 -47.3 19.2 -3.0 9.8 70 976 A Q >< + 0 0 117 -4,-3.3 3,-1.1 -5,-0.2 -1,-0.2 -0.724 59.8 158.9-129.5 81.6 21.1 -4.0 6.6 71 977 A P T 3 S+ 0 0 18 0, 0.0 -63,-0.1 0, 0.0 -1,-0.1 0.687 83.5 53.6 -71.9 -18.2 20.9 -1.2 3.9 72 978 A D T 3 S+ 0 0 150 -3,-0.1 3,-0.1 -5,-0.1 -5,-0.1 0.052 86.9 102.2-104.8 22.8 24.0 -2.8 2.3 73 979 A S <> - 0 0 24 -3,-1.1 4,-2.9 1,-0.1 3,-0.3 -0.933 56.4-160.2-112.2 115.4 22.5 -6.2 2.1 74 980 A P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.778 94.9 60.9 -60.2 -26.3 21.2 -7.4 -1.3 75 981 A S H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.941 111.2 36.4 -66.1 -47.0 19.1 -10.0 0.5 76 982 A A H > S+ 0 0 14 -3,-0.3 4,-2.4 -6,-0.2 -9,-0.2 0.878 117.7 54.1 -73.0 -38.9 17.2 -7.3 2.4 77 983 A Q H X S+ 0 0 53 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.980 112.0 40.9 -57.3 -61.2 17.2 -5.0 -0.6 78 984 A L H X S+ 0 0 92 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.826 112.8 57.6 -61.5 -32.1 15.7 -7.4 -3.1 79 985 A A H X S+ 0 0 51 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.2 0.951 111.7 40.2 -61.2 -49.9 13.3 -8.6 -0.4 80 986 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -17,-0.3 -2,-0.2 0.934 116.5 50.9 -64.0 -46.4 11.9 -5.1 0.1 81 987 A I H X S+ 0 0 3 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.911 114.7 42.8 -58.8 -45.6 12.0 -4.4 -3.7 82 988 A A H X S+ 0 0 56 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.927 114.2 50.5 -67.0 -45.4 10.1 -7.7 -4.4 83 989 A A H X S+ 0 0 13 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.886 108.8 53.3 -60.4 -40.1 7.7 -7.1 -1.5 84 990 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.948 112.5 42.3 -59.3 -50.6 7.0 -3.6 -2.8 85 991 A Q H X S+ 0 0 75 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.827 113.5 53.6 -68.0 -31.6 6.1 -4.8 -6.3 86 992 A S H < S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.0 48.2 -69.7 -32.2 4.2 -7.7 -4.8 87 993 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.845 103.7 61.0 -75.8 -35.6 2.2 -5.1 -2.7 88 994 A L H X S+ 0 0 28 -4,-2.0 4,-2.9 3,-0.2 5,-0.3 0.862 95.7 63.3 -58.5 -38.4 1.5 -2.9 -5.7 89 995 A Q H X S+ 0 0 134 -4,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.952 118.6 20.5 -58.3 -60.4 -0.3 -5.7 -7.5 90 996 A P H > S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.792 122.8 61.3 -78.3 -27.6 -3.3 -6.1 -5.1 91 997 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.934 102.4 48.7 -64.3 -47.0 -2.8 -2.7 -3.6 92 998 A G H X S+ 0 0 29 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.845 108.7 56.0 -61.7 -33.7 -3.4 -0.8 -6.8 93 999 A K H X S+ 0 0 106 -4,-0.8 4,-2.9 -5,-0.3 -1,-0.2 0.905 106.2 49.0 -63.6 -42.6 -6.5 -2.9 -7.3 94 1000 A M H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.850 111.0 51.1 -69.7 -32.6 -7.9 -1.8 -4.0 95 1001 A V H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.953 113.0 44.4 -65.3 -50.2 -7.2 1.8 -4.8 96 1002 A A H X S+ 0 0 66 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.908 117.7 45.5 -61.1 -43.3 -8.9 1.6 -8.2 97 1003 A A H X S+ 0 0 14 -4,-2.9 4,-1.3 -5,-0.2 3,-0.3 0.919 110.1 55.2 -65.2 -44.5 -11.8 -0.3 -6.6 98 1004 A A H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.9 0.934 105.4 50.1 -55.9 -52.6 -12.0 2.2 -3.6 99 1005 A K H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 116.0 43.5 -58.2 -33.0 -12.4 5.3 -5.8 100 1006 A A H 3< S+ 0 0 68 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.631 113.3 51.7 -87.8 -15.8 -15.2 3.6 -7.7 101 1007 A S H X< S+ 0 0 19 -4,-1.3 3,-0.8 -3,-0.9 4,-0.3 0.682 90.3 79.1 -93.4 -21.2 -16.9 2.2 -4.6 102 1008 A V G >< S+ 0 0 24 -4,-1.9 3,-1.6 1,-0.2 -2,-0.1 0.932 95.0 44.7 -52.4 -53.8 -17.0 5.5 -2.7 103 1009 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.635 113.4 53.4 -70.2 -11.4 -20.1 6.9 -4.6 104 1010 A T G < S+ 0 0 89 -3,-0.8 2,-0.5 -4,-0.1 -2,-0.2 0.331 84.2 104.2-105.2 5.0 -21.8 3.5 -4.2 105 1011 A I < - 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