==== 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 CELL ADHESION 10-MAY-10 3MYI . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD,E.S.RANGARAJAN . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 80.4 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 . 2 1.2 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 1 0 0 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 . 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 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 1 961 A P 0 0 149 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 -47.2 20.5 -15.4 33.5 2 962 A V - 0 0 44 43,-0.1 2,-0.9 42,-0.0 41,-0.2 -0.767 360.0-120.4-127.5 155.2 19.0 -15.4 29.9 3 963 A N >> - 0 0 2 39,-1.3 4,-2.0 -2,-0.3 3,-0.6 -0.881 40.2-152.2 -79.4 103.7 18.8 -16.7 26.4 4 964 A Q H 3> S+ 0 0 159 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.830 85.8 53.2 -52.0 -47.5 19.6 -13.4 24.7 5 965 A P H 3> S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.880 110.9 47.2 -66.7 -30.0 17.8 -13.8 21.4 6 966 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.921 113.4 48.2 -70.2 -44.5 14.5 -14.7 23.1 7 967 A L H X S+ 0 0 38 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.909 111.3 51.0 -60.7 -41.4 14.9 -11.7 25.5 8 968 A A H X S+ 0 0 50 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.910 109.4 49.9 -63.4 -43.2 15.7 -9.4 22.5 9 969 A A H X S+ 0 0 12 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.917 111.7 50.0 -57.4 -43.6 12.6 -10.7 20.6 10 970 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.924 111.8 46.5 -60.8 -48.3 10.5 -10.0 23.8 11 971 A Q H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.879 106.6 59.7 -63.2 -37.8 12.0 -6.4 24.1 12 972 A S H X S+ 0 0 28 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.914 110.1 40.9 -55.5 -47.0 11.3 -5.8 20.4 13 973 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.894 111.1 57.7 -68.9 -41.5 7.6 -6.4 20.9 14 974 A H H X S+ 0 0 89 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.889 102.9 55.2 -52.7 -42.1 7.6 -4.5 24.2 15 975 A R H < S+ 0 0 140 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.5 41.0 -63.4 -43.4 8.9 -1.4 22.3 16 976 A E H >< S+ 0 0 8 -4,-1.3 3,-1.7 1,-0.2 4,-0.3 0.936 115.7 49.3 -68.5 -48.0 6.0 -1.5 19.8 17 977 A A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.856 104.4 59.4 -64.1 -33.3 3.3 -2.3 22.4 18 978 A T T 3< S+ 0 0 52 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.381 81.8 83.7 -83.4 8.5 4.5 0.5 24.8 19 979 A K T < S+ 0 0 45 -3,-1.7 145,-2.1 145,-0.1 2,-0.3 0.731 98.9 42.0 -66.6 -23.7 3.9 3.1 22.0 20 980 A W B < S-A 163 0A 11 -3,-1.5 143,-0.2 -4,-0.3 2,-0.2 -0.861 87.3-104.8-131.1 159.6 0.3 3.0 23.2 21 981 A S - 0 0 25 141,-2.0 141,-0.3 -2,-0.3 7,-0.2 -0.493 15.4-143.5 -79.4 147.5 -1.9 2.8 26.4 22 982 A S > + 0 0 27 -2,-0.2 3,-2.9 6,-0.2 7,-0.3 0.630 66.8 116.7 -81.7 -18.2 -3.6 -0.4 27.4 23 983 A K T 3 S- 0 0 151 1,-0.3 139,-0.1 139,-0.1 -2,-0.1 -0.385 97.4 -7.9 -60.2 113.6 -6.6 1.6 28.6 24 984 A G T 3 S+ 0 0 55 -2,-0.3 136,-1.8 1,-0.1 2,-0.3 0.662 119.2 98.9 68.7 18.4 -9.5 0.6 26.5 25 985 A N <> + 0 0 0 -3,-2.9 4,-2.3 134,-0.2 5,-0.1 -0.785 41.2 174.8-138.7 96.4 -7.1 -1.5 24.3 26 986 A D H > S+ 0 0 89 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.583 81.7 61.7 -80.4 -10.7 -6.9 -5.2 24.9 27 987 A I H > S+ 0 0 0 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.940 109.0 42.9 -71.2 -51.7 -4.6 -5.8 21.9 28 988 A I H > S+ 0 0 0 2,-0.2 4,-2.2 -7,-0.2 -2,-0.2 0.937 115.5 48.8 -57.3 -50.3 -2.1 -3.5 23.5 29 989 A A H X S+ 0 0 34 -4,-2.3 4,-2.3 -7,-0.3 -1,-0.2 0.940 114.1 45.4 -56.1 -50.9 -2.6 -5.1 27.0 30 990 A A H X S+ 0 0 4 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.906 111.9 52.0 -60.2 -43.6 -2.3 -8.7 25.7 31 991 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.861 109.9 49.3 -61.4 -39.0 0.8 -7.8 23.6 32 992 A K H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.894 111.2 49.0 -64.9 -42.9 2.4 -6.3 26.7 33 993 A R H X S+ 0 0 167 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.938 110.5 52.6 -62.5 -42.9 1.6 -9.4 28.7 34 994 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.918 109.5 47.3 -56.8 -48.8 3.1 -11.5 25.8 35 995 A A H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.908 113.4 48.5 -59.6 -45.0 6.4 -9.5 25.8 36 996 A L H X S+ 0 0 129 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.892 114.3 45.8 -62.2 -42.8 6.7 -9.8 29.7 37 997 A L H X S+ 0 0 33 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.874 108.8 55.0 -69.3 -37.6 6.0 -13.6 29.6 38 998 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.845 104.7 54.8 -66.0 -32.0 8.4 -14.1 26.7 39 999 A A H X S+ 0 0 13 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.862 107.6 50.0 -64.3 -38.5 11.1 -12.4 28.8 40 1000 A E H X S+ 0 0 66 -4,-1.3 4,-2.5 1,-0.2 3,-0.4 0.903 105.4 58.2 -63.1 -42.5 10.4 -15.0 31.5 41 1001 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.901 101.4 53.6 -52.4 -45.7 10.7 -17.7 28.9 42 1002 A S H X S+ 0 0 0 -4,-1.6 -39,-1.3 1,-0.2 4,-0.9 0.843 109.6 49.2 -64.5 -30.7 14.3 -16.6 28.0 43 1003 A R H < S+ 0 0 116 -4,-1.1 -2,-0.2 -3,-0.4 3,-0.2 0.943 112.3 48.7 -65.9 -48.6 15.2 -17.0 31.8 44 1004 A L H >< S+ 0 0 16 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.829 108.3 49.8 -64.2 -39.9 13.5 -20.4 31.9 45 1005 A V H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.8 45.8 -67.7 -29.9 15.2 -21.9 28.8 46 1006 A R T 3< S+ 0 0 121 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.140 113.9 52.4-100.1 12.3 18.5 -20.6 30.3 47 1007 A G S < S+ 0 0 43 -3,-0.9 3,-0.1 4,-0.1 -3,-0.1 -0.415 83.1 37.4-113.8-157.0 17.9 -21.9 33.9 48 1008 A G - 0 0 51 1,-0.4 2,-0.2 -2,-0.2 -3,-0.0 0.098 32.1-168.5 87.8 165.0 16.9 -25.4 35.0 49 1009 A S S S+ 0 0 120 62,-0.1 -1,-0.4 -5,-0.0 62,-0.0 0.505 113.2 46.4 -72.0-178.0 16.3 -28.1 35.6 50 1010 A G S S+ 0 0 75 -2,-0.2 3,-0.4 -3,-0.1 4,-0.4 -0.170 93.9 87.9 98.2 -32.2 13.4 -27.4 37.9 51 1011 A T > + 0 0 34 1,-0.2 4,-2.4 -7,-0.1 5,-0.2 0.317 58.1 98.9 -78.8 9.6 12.3 -25.1 35.2 52 1012 A K H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.943 86.1 37.3 -66.7 -51.9 10.4 -28.0 33.3 53 1013 A R H > S+ 0 0 217 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.877 118.0 53.2 -67.2 -34.9 6.8 -27.3 34.5 54 1014 A A H > S+ 0 0 43 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.905 104.4 54.6 -69.4 -40.6 7.4 -23.5 34.3 55 1015 A L H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.914 111.5 45.0 -55.4 -47.0 8.6 -23.7 30.7 56 1016 A I H X S+ 0 0 33 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.903 115.4 46.0 -66.2 -44.1 5.4 -25.5 29.6 57 1017 A Q H X S+ 0 0 97 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.846 108.8 55.2 -71.2 -38.1 3.1 -23.2 31.6 58 1018 A C H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.932 108.7 48.4 -60.7 -45.1 4.8 -20.0 30.4 59 1019 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.894 110.4 52.4 -59.6 -42.3 4.3 -21.1 26.8 60 1020 A K H X S+ 0 0 107 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.878 109.6 48.8 -59.7 -42.4 0.7 -21.8 27.6 61 1021 A D H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 111.6 49.2 -62.1 -48.3 0.3 -18.3 29.1 62 1022 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.930 111.4 49.3 -57.2 -46.7 1.9 -16.7 26.0 63 1023 A A H X S+ 0 0 3 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.890 109.9 51.6 -62.2 -41.7 -0.4 -18.7 23.6 64 1024 A K H X S+ 0 0 117 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.919 110.2 48.5 -58.7 -47.6 -3.5 -17.7 25.6 65 1025 A A H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.866 109.0 54.5 -61.5 -35.4 -2.5 -14.0 25.4 66 1026 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.781 100.6 58.5 -71.4 -28.2 -1.9 -14.4 21.6 67 1027 A D H X S+ 0 0 72 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.865 105.7 50.7 -65.1 -37.8 -5.5 -15.8 21.1 68 1028 A E H X S+ 0 0 49 -4,-1.3 4,-2.2 2,-0.2 5,-0.3 0.957 111.0 47.6 -64.0 -49.3 -6.8 -12.5 22.5 69 1029 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.952 115.4 45.9 -49.5 -57.0 -4.5 -10.5 20.1 70 1030 A T H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.904 111.6 50.7 -52.5 -51.6 -5.7 -12.7 17.1 71 1031 A R H X S+ 0 0 124 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.902 115.9 40.8 -59.5 -46.0 -9.4 -12.5 18.0 72 1032 A L H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.868 111.9 53.7 -72.3 -39.6 -9.4 -8.7 18.4 73 1033 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.812 105.2 56.0 -67.3 -30.1 -7.2 -7.9 15.4 74 1034 A K H X S+ 0 0 72 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.884 107.0 49.8 -66.5 -39.2 -9.6 -10.0 13.2 75 1035 A E H < S+ 0 0 115 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.871 110.5 50.0 -64.0 -41.0 -12.5 -7.8 14.4 76 1036 A V H >< S+ 0 0 10 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.955 109.8 50.6 -61.5 -51.5 -10.5 -4.7 13.5 77 1037 A A H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.907 105.2 57.5 -50.4 -47.9 -9.6 -6.0 10.0 78 1038 A K T 3< S+ 0 0 133 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.043 108.3 46.4 -80.4 25.4 -13.4 -6.8 9.4 79 1039 A Q T < S+ 0 0 127 -3,-1.5 2,-0.4 -2,-0.1 -1,-0.3 0.183 90.2 109.8-135.5 4.5 -14.3 -3.2 10.0 80 1040 A C < - 0 0 11 -3,-2.1 76,-0.1 -4,-0.2 73,-0.1 -0.725 52.3-161.0 -95.5 132.9 -11.5 -1.8 7.8 81 1041 A T S S+ 0 0 111 -2,-0.4 2,-0.7 74,-0.4 -1,-0.1 0.809 70.3 85.2 -84.0 -32.7 -12.3 -0.2 4.5 82 1042 A D > - 0 0 56 1,-0.2 4,-3.1 70,-0.2 5,-0.2 -0.633 62.2-161.7 -76.1 111.7 -8.9 -0.4 2.9 83 1043 A K H > S+ 0 0 147 -2,-0.7 4,-3.1 1,-0.2 5,-0.3 0.863 89.0 58.9 -61.0 -40.5 -8.6 -3.9 1.3 84 1044 A R H > S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 115.2 34.4 -53.0 -51.1 -4.8 -3.6 1.2 85 1045 A I H > S+ 0 0 38 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.887 117.3 54.6 -72.6 -43.2 -4.6 -3.2 5.0 86 1046 A R H X S+ 0 0 92 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.901 111.8 43.8 -57.5 -46.3 -7.6 -5.5 5.7 87 1047 A T H X S+ 0 0 43 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.901 114.5 49.2 -66.9 -45.7 -6.0 -8.4 3.7 88 1048 A N H X S+ 0 0 40 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.873 112.1 48.6 -61.0 -38.4 -2.6 -7.9 5.2 89 1049 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.908 112.3 47.8 -73.9 -42.4 -4.0 -7.8 8.7 90 1050 A L H X S+ 0 0 22 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.896 110.8 53.6 -60.3 -41.5 -6.0 -10.9 8.2 91 1051 A Q H < S+ 0 0 118 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.939 115.3 37.5 -59.3 -50.5 -2.9 -12.6 6.7 92 1052 A V H >X S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.8 0.937 114.3 51.3 -70.6 -47.2 -0.6 -11.9 9.6 93 1053 A C H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.716 105.9 57.7 -74.2 -9.0 -3.1 -12.4 12.5 94 1054 A E T 3< S+ 0 0 101 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.3 0.543 98.6 60.0 -92.1 -7.2 -4.1 -15.8 11.1 95 1055 A R T <> S+ 0 0 95 -3,-1.7 4,-2.0 -4,-0.3 3,-0.3 0.727 91.7 75.3 -73.2 -28.3 -0.4 -17.0 11.3 96 1056 A I H X S+ 0 0 0 -4,-0.8 4,-2.8 1,-0.2 5,-0.3 0.855 87.0 51.1 -65.3 -44.2 -0.5 -16.4 15.0 97 1057 A P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.875 113.6 48.4 -60.9 -35.6 -2.5 -19.3 16.4 98 1058 A T H > S+ 0 0 104 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.904 112.6 47.2 -67.9 -42.7 -0.3 -21.7 14.4 99 1059 A I H X S+ 0 0 11 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.912 115.1 45.4 -68.6 -39.5 2.9 -20.1 15.7 100 1060 A S H X S+ 0 0 2 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.797 110.2 53.3 -79.2 -26.1 1.7 -20.1 19.3 101 1061 A T H X S+ 0 0 70 -4,-1.9 4,-2.0 -5,-0.3 3,-0.2 0.924 110.1 50.1 -64.2 -44.3 0.5 -23.7 19.0 102 1062 A Q H X S+ 0 0 79 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.836 104.2 58.3 -61.2 -33.9 4.1 -24.4 17.8 103 1063 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.893 106.5 48.4 -61.8 -39.6 5.4 -22.5 20.8 104 1064 A K H X S+ 0 0 85 -4,-1.3 4,-1.7 -3,-0.2 -2,-0.2 0.910 113.0 47.6 -68.4 -44.0 3.6 -25.0 23.1 105 1065 A I H X S+ 0 0 86 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.957 115.3 43.6 -58.3 -52.7 4.9 -28.0 21.2 106 1066 A L H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 25,-0.2 0.806 112.4 52.6 -71.6 -29.2 8.5 -26.8 21.1 107 1067 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.877 111.1 47.2 -68.6 -39.3 8.5 -25.7 24.8 108 1068 A T H X>S+ 0 0 54 -4,-1.7 4,-3.1 2,-0.2 5,-0.5 0.932 111.5 51.0 -69.3 -43.7 7.2 -29.1 25.9 109 1069 A V H X5S+ 0 0 54 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 113.2 45.2 -52.2 -53.1 9.8 -30.8 23.7 110 1070 A K H <5S+ 0 0 34 -4,-2.4 -2,-0.2 17,-0.2 -1,-0.2 0.911 118.6 44.0 -59.1 -42.5 12.6 -28.6 25.3 111 1071 A A H <5S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.897 132.3 17.3 -66.4 -44.1 11.2 -29.2 28.8 112 1072 A T H ><5S+ 0 0 57 -4,-3.1 3,-2.4 1,-0.2 -3,-0.2 0.645 76.9 171.6-112.7 -27.4 10.5 -33.0 28.5 113 1073 A M T 3< S- 0 0 102 1,-0.3 3,-1.0 3,-0.3 2,-0.5 0.132 91.7-122.3-107.3 23.7 12.4 -38.0 25.4 115 1075 A G T < S- 0 0 52 -3,-2.4 -1,-0.3 1,-0.2 0, 0.0 -0.661 85.4 -3.5 75.9-123.3 11.1 -38.6 29.0 116 1076 A R T 3 S+ 0 0 255 -2,-0.5 -1,-0.2 -3,-0.1 -3,-0.0 0.787 107.3 107.9 -73.4 -30.9 13.5 -40.8 31.0 117 1077 A T S < S- 0 0 92 -3,-1.0 -3,-0.3 1,-0.1 2,-0.1 -0.112 78.5-105.5 -47.8 137.9 15.9 -41.4 28.1 118 1078 A N - 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