==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-DEC-10 2L7N . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,I.L.BARSUKOV,G.C.K.ROBERTS,D.R. . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 81.0 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 . 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 67.9 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 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 1 1 0 0 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 . 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 1040 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.8 30.1 -17.3 -4.0 2 1041 A I - 0 0 168 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.992 360.0-158.7 55.0 78.1 28.4 -17.2 -0.6 3 1042 A D - 0 0 122 1,-0.1 2,-1.2 2,-0.0 -1,-0.2 -0.784 14.4-150.4 -94.2 123.1 27.1 -13.6 -0.6 4 1043 A P + 0 0 121 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.292 58.0 123.8 -86.5 52.4 26.4 -12.1 2.8 5 1044 A F + 0 0 100 -2,-1.2 -2,-0.0 1,-0.2 68,-0.0 0.083 33.7 112.0 -97.8 23.4 23.6 -9.8 1.4 6 1045 A T + 0 0 104 1,-0.2 3,-0.2 -3,-0.1 -1,-0.2 0.287 56.3 82.3 -82.8 11.5 21.2 -11.3 3.9 7 1046 A G S S+ 0 0 29 -3,-0.3 2,-0.7 66,-0.2 3,-0.4 0.975 95.4 28.9 -77.7 -74.6 21.0 -8.0 5.8 8 1047 A P S > S+ 0 0 7 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.020 80.0 121.3 -82.9 35.9 18.5 -5.7 4.0 9 1048 A L T 3> + 0 0 68 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.504 50.7 89.2 -75.5 -1.7 16.4 -8.7 2.7 10 1049 A E H 3> S+ 0 0 46 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.852 81.8 56.2 -62.7 -34.9 13.5 -7.1 4.5 11 1050 A M H <> S+ 0 0 9 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.918 107.9 45.9 -65.6 -44.4 12.6 -5.1 1.4 12 1051 A D H > S+ 0 0 80 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.902 114.3 49.3 -64.6 -40.1 12.4 -8.2 -0.8 13 1052 A S H X S+ 0 0 57 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.886 110.5 50.4 -64.9 -39.2 10.3 -9.9 1.9 14 1053 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.864 104.8 57.7 -66.8 -37.0 8.1 -6.8 2.1 15 1054 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.916 103.9 53.0 -57.3 -43.9 7.7 -6.8 -1.7 16 1055 A S H X S+ 0 0 47 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.889 107.0 52.4 -57.8 -41.3 6.3 -10.4 -1.3 17 1056 A V H X S+ 0 0 55 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.933 111.1 45.6 -61.6 -46.4 3.8 -9.1 1.2 18 1057 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 111.1 52.8 -65.8 -38.4 2.6 -6.3 -1.1 19 1058 A Q H X S+ 0 0 73 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.778 110.0 49.0 -67.8 -27.8 2.4 -8.8 -4.0 20 1059 A N H X S+ 0 0 109 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.778 107.1 57.4 -76.6 -27.9 0.3 -11.0 -1.7 21 1060 A L H X S+ 0 0 11 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 105.0 48.7 -69.2 -43.9 -1.8 -7.9 -0.9 22 1061 A E H X S+ 0 0 63 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.931 114.2 46.5 -60.0 -43.8 -2.7 -7.3 -4.6 23 1062 A K H X S+ 0 0 104 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.770 108.0 57.8 -71.9 -26.2 -3.6 -11.0 -5.0 24 1063 A D H X S+ 0 0 61 -4,-1.5 4,-1.2 2,-0.2 3,-0.3 0.955 111.8 39.8 -63.1 -49.8 -5.6 -10.7 -1.7 25 1064 A L H X S+ 0 0 4 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.722 105.2 69.2 -75.0 -21.4 -7.7 -8.0 -3.2 26 1065 A Q H X S+ 0 0 103 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.932 103.0 43.6 -57.4 -46.6 -7.8 -9.8 -6.5 27 1066 A E H X S+ 0 0 140 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.868 114.4 51.4 -64.4 -36.7 -9.9 -12.5 -4.9 28 1067 A I H X S+ 0 0 24 -4,-1.2 4,-3.6 2,-0.2 5,-0.3 0.854 103.3 57.6 -71.7 -37.6 -12.0 -9.7 -3.3 29 1068 A K H X S+ 0 0 63 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.953 112.6 40.5 -55.7 -51.8 -12.5 -7.9 -6.6 30 1069 A A H X S+ 0 0 47 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.891 116.2 51.7 -64.3 -39.7 -14.1 -11.0 -8.0 31 1070 A A H X>S+ 0 0 19 -4,-2.1 5,-3.6 2,-0.2 4,-2.8 0.922 111.5 45.3 -63.4 -46.3 -15.9 -11.6 -4.7 32 1071 A A H <5S+ 0 0 9 -4,-3.6 -2,-0.2 3,-0.2 -1,-0.2 0.893 112.4 52.2 -64.8 -40.5 -17.3 -8.0 -4.6 33 1072 A R H <5S+ 0 0 204 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.898 114.2 43.1 -59.8 -42.9 -18.3 -8.3 -8.3 34 1073 A D H <5S- 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.861 122.3-106.9 -72.2 -37.1 -20.1 -11.5 -7.5 35 1074 A G T <5S+ 0 0 62 -4,-2.8 -3,-0.2 -5,-0.2 -4,-0.1 0.671 84.5 113.0 113.2 29.8 -21.6 -10.2 -4.4 36 1075 A K < + 0 0 125 -5,-3.6 -4,-0.2 -8,-0.2 -5,-0.1 0.864 29.1 123.0 -90.1 -84.1 -19.7 -11.9 -1.7 37 1076 A L S S- 0 0 37 1,-0.2 61,-0.1 -9,-0.2 60,-0.0 0.013 81.5 -75.1 48.0-164.5 -17.4 -9.6 0.4 38 1077 A K - 0 0 143 59,-0.3 2,-0.4 2,-0.1 -1,-0.2 -0.762 49.9-179.3-125.2 85.3 -17.9 -9.5 4.1 39 1078 A P + 0 0 79 0, 0.0 -2,-0.1 0, 0.0 59,-0.0 0.065 30.2 138.1 -81.4 28.0 -21.1 -7.5 4.6 40 1079 A L > - 0 0 114 -2,-0.4 3,-0.7 1,-0.1 2,-0.1 -0.654 43.8-155.6 -76.8 115.4 -21.0 -7.6 8.4 41 1080 A P T 3 + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.000 65.0 109.4 -83.7 30.1 -22.0 -4.2 9.7 42 1081 A G T 3 S+ 0 0 71 1,-0.2 2,-0.7 -2,-0.1 -2,-0.0 0.921 78.0 51.0 -69.3 -44.5 -20.2 -4.7 12.9 43 1082 A E S < S- 0 0 139 -3,-0.7 -1,-0.2 55,-0.0 2,-0.1 -0.867 95.1-138.4 -91.3 113.1 -17.6 -2.2 11.8 44 1083 A T >> - 0 0 58 -2,-0.7 4,-2.2 1,-0.1 3,-0.9 -0.348 18.4-113.6 -73.2 155.4 -19.5 0.9 10.8 45 1084 A M H 3> S+ 0 0 53 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.833 116.3 60.9 -59.1 -34.2 -18.5 2.9 7.6 46 1085 A E H 3> S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.884 109.2 42.5 -59.1 -38.1 -17.5 5.8 9.8 47 1086 A K H <> S+ 0 0 122 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.887 114.0 49.9 -77.2 -40.4 -15.0 3.7 11.5 48 1087 A C H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 114.3 44.6 -65.4 -41.1 -13.7 2.0 8.4 49 1088 A T H X S+ 0 0 37 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.850 114.3 50.5 -71.3 -33.3 -13.3 5.3 6.6 50 1089 A Q H X S+ 0 0 123 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.925 112.2 46.0 -67.7 -45.1 -11.7 6.7 9.8 51 1090 A D H X S+ 0 0 74 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.880 109.5 56.6 -64.7 -38.0 -9.3 3.8 9.9 52 1091 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.915 106.8 48.6 -59.1 -45.6 -8.6 4.2 6.2 53 1092 A G H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 113.7 46.2 -61.5 -42.1 -7.5 7.8 6.8 54 1093 A N H X S+ 0 0 86 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.907 110.9 52.2 -67.3 -42.2 -5.3 6.7 9.6 55 1094 A S H X S+ 0 0 3 -4,-3.3 4,-2.4 2,-0.2 5,-0.3 0.897 109.0 52.8 -58.1 -41.3 -3.9 3.9 7.5 56 1095 A T H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.960 112.5 41.9 -56.8 -54.8 -3.2 6.5 4.8 57 1096 A K H X S+ 0 0 140 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.839 112.3 57.9 -65.4 -33.3 -1.3 8.8 7.2 58 1097 A A H >X S+ 0 0 50 -4,-2.7 4,-1.6 2,-0.2 3,-0.6 0.975 111.8 36.7 -61.2 -58.2 0.5 5.8 8.7 59 1098 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.782 111.2 62.6 -71.2 -23.6 2.1 4.4 5.5 60 1099 A S H 3X S+ 0 0 30 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.3 0.852 107.0 44.8 -64.9 -33.2 2.6 8.0 4.3 61 1100 A S H X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.2 3,-0.8 0.903 104.1 51.4 -67.4 -43.5 6.4 4.9 6.5 63 1102 A I H 3X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.841 102.6 61.5 -64.4 -30.7 7.4 5.9 3.0 64 1103 A A H 3< S+ 0 0 61 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.806 101.1 53.9 -63.4 -28.8 9.1 9.0 4.4 65 1104 A K H X< S+ 0 0 110 -3,-0.8 3,-0.7 -4,-0.8 -1,-0.2 0.820 108.2 48.5 -75.1 -32.5 11.3 6.6 6.3 66 1105 A L H 3< S+ 0 0 15 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.4 52.3 -72.2 -38.1 12.3 4.8 3.1 67 1106 A L T 3< S+ 0 0 51 -4,-2.2 2,-0.6 -5,-0.1 -1,-0.2 0.317 89.9 103.8 -80.8 8.6 13.0 8.2 1.4 68 1107 A G S < S- 0 0 26 -3,-0.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.852 93.2 -40.0 -98.8 117.9 15.3 9.0 4.3 69 1108 A E S S- 0 0 169 -2,-0.6 2,-0.4 1,-0.1 69,-0.0 -0.192 84.6 -76.0 63.6-160.6 19.0 8.7 3.6 70 1109 A I - 0 0 44 68,-0.0 2,-0.8 64,-0.0 64,-0.1 -1.000 27.2-127.9-139.6 137.6 20.3 5.8 1.5 71 1110 A A - 0 0 9 -2,-0.4 2,-1.0 -5,-0.1 65,-0.5 -0.760 25.3-165.0 -84.4 109.8 20.8 2.1 2.2 72 1111 A Q B -A 135 0A 118 -2,-0.8 2,-2.0 2,-0.4 63,-0.2 -0.787 64.6 -49.2-103.0 91.9 24.3 1.3 1.2 73 1112 A G S S+ 0 0 32 61,-2.1 2,-0.3 -2,-1.0 -66,-0.2 -0.322 131.9 22.0 84.3 -57.7 24.8 -2.4 1.0 74 1113 A N + 0 0 97 -2,-2.0 -2,-0.4 -67,-0.1 2,-0.3 -0.986 66.9 153.0-147.1 134.3 23.3 -3.1 4.4 75 1114 A E > - 0 0 54 -2,-0.3 4,-0.6 -4,-0.2 -4,-0.1 -0.960 29.0-155.2-161.7 140.6 20.9 -1.1 6.5 76 1115 A N H > S+ 0 0 115 -2,-0.3 4,-2.8 2,-0.2 3,-0.4 0.896 94.0 53.1 -89.1 -44.5 18.3 -1.9 9.2 77 1116 A Y H > S+ 0 0 172 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.893 104.3 59.2 -59.4 -41.4 16.0 1.1 9.0 78 1117 A A H > S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.890 111.9 40.0 -51.2 -43.1 15.6 0.5 5.3 79 1118 A G H X S+ 0 0 1 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.2 0.894 114.9 51.2 -75.6 -40.7 14.3 -2.9 6.1 80 1119 A I H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.899 110.7 48.7 -62.8 -42.2 12.2 -1.8 9.1 81 1120 A A H X S+ 0 0 2 -4,-3.6 4,-2.3 2,-0.2 -1,-0.2 0.840 107.4 56.0 -67.1 -32.9 10.6 0.9 7.0 82 1121 A A H X S+ 0 0 0 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.842 110.0 45.6 -66.7 -33.7 9.9 -1.6 4.3 83 1122 A R H X S+ 0 0 159 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.862 110.2 55.4 -71.8 -36.3 8.1 -3.7 6.9 84 1123 A D H X S+ 0 0 63 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.882 106.7 48.4 -68.7 -40.3 6.3 -0.5 8.1 85 1124 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 -23,-0.2 5,-0.2 0.933 108.8 54.7 -63.7 -43.8 4.9 0.3 4.6 86 1125 A A H X S+ 0 0 8 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.902 108.6 48.5 -57.6 -43.5 3.6 -3.2 4.2 87 1126 A G H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.904 111.7 49.1 -63.2 -42.1 1.7 -3.0 7.5 88 1127 A G H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.883 109.7 52.0 -64.4 -38.2 0.2 0.3 6.5 89 1128 A L H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.852 108.4 51.2 -68.8 -35.7 -0.8 -1.1 3.1 90 1129 A R H X S+ 0 0 116 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.958 111.6 46.7 -61.8 -51.3 -2.5 -4.1 4.7 91 1130 A S H X S+ 0 0 39 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.881 112.9 51.5 -57.9 -40.4 -4.5 -1.8 7.0 92 1131 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 -37,-0.2 -2,-0.2 0.972 113.1 42.7 -60.0 -56.3 -5.3 0.4 4.0 93 1132 A A H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.882 113.7 52.1 -60.4 -41.7 -6.6 -2.5 1.9 94 1133 A Q H X S+ 0 0 83 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.872 112.5 45.0 -65.5 -37.7 -8.5 -4.0 4.9 95 1134 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.895 113.7 50.3 -72.1 -39.8 -10.3 -0.8 5.6 96 1135 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.922 109.6 49.1 -64.3 -46.0 -11.1 -0.1 2.0 97 1136 A R H X S+ 0 0 73 -4,-2.7 4,-1.4 1,-0.2 -59,-0.3 0.781 108.7 55.7 -68.0 -25.6 -12.6 -3.6 1.4 98 1137 A G H X S+ 0 0 20 -4,-1.0 4,-1.6 -5,-0.2 -1,-0.2 0.927 105.0 51.4 -68.4 -45.1 -14.6 -3.1 4.5 99 1138 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.916 110.2 49.4 -54.6 -46.5 -16.1 0.1 3.1 100 1139 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.0 51.4 -63.9 -33.7 -17.0 -1.7 -0.1 101 1140 A A H < S+ 0 0 9 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 109.2 50.2 -76.2 -26.8 -18.7 -4.5 1.9 102 1141 A L H < S+ 0 0 47 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.846 101.4 70.3 -80.8 -36.9 -20.8 -2.0 3.9 103 1142 A T < - 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