==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-MAR-10 3M51 . COMPND 2 MOLECULE: 14-3-3-LIKE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR C.OTTMANN,R.ROSE,H.WALDMANN . 250 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 88.0 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 1 0 0 0 0 0 0 1 0 2 0 0 3 0 0 1 0 0 0 0 1 0 0 0 1 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 . 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 8 A R > 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -61.6 -16.8 -30.5 -7.2 2 9 A E H > + 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.763 360.0 56.2 -45.9 -27.8 -18.8 -31.7 -4.2 3 10 A E H > S+ 0 0 145 2,-0.2 4,-5.3 3,-0.2 5,-0.4 0.979 105.3 44.5 -72.0 -59.8 -18.2 -35.2 -5.7 4 11 A N H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.880 114.0 52.8 -53.8 -41.4 -14.4 -35.2 -5.8 5 12 A V H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.983 118.8 35.9 -52.6 -59.2 -14.3 -33.7 -2.4 6 13 A Y H X S+ 0 0 148 -4,-2.0 4,-2.0 -5,-0.3 3,-0.3 0.986 116.4 51.4 -57.2 -63.1 -16.6 -36.5 -1.2 7 14 A M H X S+ 0 0 71 -4,-5.3 4,-1.8 1,-0.3 -1,-0.2 0.780 110.8 54.4 -45.7 -27.9 -14.9 -39.1 -3.5 8 15 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.4 -1,-0.3 0.951 101.9 52.8 -71.6 -52.2 -11.7 -37.8 -1.8 9 16 A K H X S+ 0 0 77 -4,-2.4 4,-2.8 -3,-0.3 -2,-0.2 0.789 107.9 55.6 -55.6 -28.6 -12.9 -38.3 1.7 10 17 A L H X S+ 0 0 80 -4,-2.0 4,-4.3 2,-0.2 5,-0.5 0.988 106.4 46.7 -63.9 -61.5 -13.6 -41.9 0.6 11 18 A A H X>S+ 0 0 5 -4,-1.8 5,-3.2 2,-0.2 4,-0.9 0.844 114.9 51.2 -49.1 -36.8 -10.1 -42.5 -0.6 12 19 A E H ><5S+ 0 0 63 -4,-2.7 3,-1.9 3,-0.2 -2,-0.2 0.996 115.2 38.3 -60.0 -74.0 -9.1 -40.9 2.7 13 20 A Q H 3<5S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.914 119.3 48.4 -38.3 -60.3 -11.2 -43.2 4.8 14 21 A A H 3<5S- 0 0 65 -4,-4.3 -1,-0.3 -5,-0.2 -2,-0.2 0.755 111.1-129.3 -55.1 -24.1 -10.4 -46.1 2.6 15 22 A E T <<5 + 0 0 136 -3,-1.9 2,-0.6 -4,-0.9 -3,-0.2 0.858 65.1 136.4 70.9 36.7 -6.8 -45.1 2.9 16 23 A R >< + 0 0 146 -5,-3.2 4,-1.0 -6,-0.2 3,-0.3 -0.708 24.2 168.2-108.8 76.0 -6.2 -45.1 -0.8 17 24 A Y H >> + 0 0 53 -2,-0.6 4,-2.4 1,-0.2 3,-1.2 0.911 64.9 60.4 -63.8 -53.2 -4.3 -41.8 -0.8 18 25 A E H 3> S+ 0 0 118 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.888 110.8 45.8 -40.1 -47.7 -2.8 -41.8 -4.3 19 26 A E H 3> S+ 0 0 76 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.807 107.3 59.3 -65.5 -29.8 -6.5 -41.8 -5.5 20 27 A M H < S+ 0 0 5 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.976 118.3 39.2 -57.5 -62.0 -8.2 -27.7 -7.9 29 36 A N H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.898 103.4 69.3 -56.8 -43.6 -8.3 -27.5 -11.7 30 37 A S T 3< 0 0 72 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.2 0.345 360.0 360.0 -57.3 12.9 -12.1 -27.7 -11.6 31 38 A L < 0 0 46 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.104 360.0 360.0-134.2 360.0 -11.6 -24.2 -10.1 32 ! 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 33 41 A E 0 0 133 0, 0.0 2,-1.0 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0-176.3 -11.6 -19.4 -7.1 34 42 A E - 0 0 84 70,-0.0 67,-0.1 71,-0.0 71,-0.0 -0.740 360.0-128.5 -91.9 98.8 -10.2 -19.4 -3.5 35 43 A L - 0 0 13 -2,-1.0 2,-0.1 1,-0.1 -7,-0.0 -0.119 30.0-111.4 -48.7 135.3 -9.8 -23.0 -2.5 36 44 A T > - 0 0 56 1,-0.1 4,-3.3 4,-0.0 5,-0.3 -0.373 18.7-111.9 -78.0 147.9 -11.5 -23.7 0.9 37 45 A V H > S+ 0 0 87 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.889 118.2 50.6 -36.8 -57.0 -9.7 -24.5 4.1 38 46 A E H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.955 113.3 41.8 -48.9 -65.8 -11.1 -28.1 4.0 39 47 A E H >> S+ 0 0 12 1,-0.2 4,-3.2 2,-0.2 3,-0.9 0.903 113.6 54.7 -51.0 -48.0 -10.1 -28.8 0.4 40 48 A R H 3X S+ 0 0 30 -4,-3.3 4,-1.9 1,-0.3 -1,-0.2 0.953 110.9 44.7 -47.3 -55.6 -6.7 -27.1 1.1 41 49 A N H 3X S+ 0 0 69 -4,-3.1 4,-1.2 -5,-0.3 -1,-0.3 0.578 113.5 52.0 -72.2 -10.5 -6.2 -29.4 4.0 42 50 A L H S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 5,-0.5 0.863 113.3 62.3 -65.5 -37.9 0.1 -35.5 -0.8 48 56 A K H X5S+ 0 0 70 -4,-4.9 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.7 35.7 -51.5 -50.3 1.4 -35.7 2.8 49 57 A N H X5S+ 0 0 59 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.929 116.0 51.3 -74.2 -48.1 0.6 -39.4 2.9 50 58 A V H X5S+ 0 0 10 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.972 120.7 36.2 -51.4 -58.6 1.5 -40.4 -0.7 51 59 A I H >X5S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 4,-1.7 0.951 113.3 59.3 -57.6 -53.1 4.9 -38.7 -0.4 52 60 A G H 3XX S+ 0 0 26 -4,-2.1 4,-3.0 -5,-0.3 3,-1.5 0.945 114.3 43.2 -41.9 -71.7 16.1 -48.9 2.3 62 70 A S H 3X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.3 -1,-0.3 0.874 113.7 55.2 -42.3 -43.8 18.9 -46.3 2.3 63 71 A S H 3X S+ 0 0 7 -4,-4.3 4,-1.5 -5,-0.3 -1,-0.3 0.847 110.5 43.5 -60.5 -37.0 19.4 -47.4 5.9 64 72 A I H > 0 0 165 0, 0.0 4,-1.3 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -76.4 24.5 -56.8 -3.0 72 85 A V H 3> + 0 0 34 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.807 360.0 70.6 -40.2 -34.1 24.4 -53.0 -2.3 73 86 A N H 3> S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.948 99.1 42.5 -47.7 -61.1 24.0 -52.9 -6.1 74 87 A S H <> S+ 0 0 72 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.952 111.9 54.7 -53.6 -56.4 20.5 -54.3 -6.1 75 88 A I H X S+ 0 0 34 -4,-1.3 4,-2.7 1,-0.3 5,-0.3 0.924 107.1 49.8 -42.3 -60.1 19.4 -52.2 -3.2 76 89 A R H X S+ 0 0 154 -4,-2.7 4,-3.4 1,-0.3 -1,-0.3 0.905 106.8 57.1 -48.7 -46.7 20.4 -49.0 -4.9 77 90 A E H X S+ 0 0 141 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.943 109.4 45.1 -46.5 -54.4 18.5 -50.2 -7.9 78 91 A Y H X S+ 0 0 141 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.973 111.9 49.8 -56.0 -58.0 15.4 -50.4 -5.7 79 92 A R H X S+ 0 0 30 -4,-2.7 4,-3.4 1,-0.3 5,-0.3 0.872 107.1 58.6 -49.9 -39.2 16.0 -47.0 -4.1 80 93 A S H X S+ 0 0 51 -4,-3.4 4,-2.6 -5,-0.3 -1,-0.3 0.972 107.2 45.0 -50.8 -58.5 16.4 -45.7 -7.6 81 94 A K H X S+ 0 0 137 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.943 115.4 48.8 -50.8 -53.0 12.9 -46.9 -8.4 82 95 A I H >X S+ 0 0 11 -4,-2.7 3,-1.6 1,-0.2 4,-1.4 0.966 109.7 49.2 -51.9 -63.7 11.6 -45.5 -5.2 83 96 A E H 3X S+ 0 0 32 -4,-3.4 4,-1.7 1,-0.3 3,-0.3 0.900 102.3 63.3 -44.4 -52.6 13.2 -42.1 -5.6 84 97 A N H 3X S+ 0 0 96 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.3 0.865 102.3 51.2 -38.3 -46.3 11.9 -41.8 -9.1 85 98 A E H XX S+ 0 0 74 -3,-1.6 4,-1.7 -4,-1.3 3,-0.8 0.941 105.9 55.9 -59.6 -48.3 8.4 -41.9 -7.5 86 99 A L H 3X S+ 0 0 4 -4,-1.4 4,-2.3 -3,-0.3 5,-0.3 0.951 101.8 53.2 -47.0 -65.9 9.4 -39.1 -5.1 87 100 A S H 3X S+ 0 0 17 -4,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.792 109.6 56.2 -40.6 -33.8 10.4 -36.6 -7.8 88 101 A K H X S+ 0 0 11 -4,-2.3 4,-2.4 -5,-0.3 3,-0.6 0.967 103.6 43.8 -66.3 -57.1 4.6 -28.1 -7.0 95 108 A K H 3X S+ 0 0 83 -4,-1.6 4,-4.0 1,-0.3 5,-0.2 0.956 111.3 55.7 -51.4 -52.7 3.2 -27.0 -10.4 96 109 A L H 3X>S+ 0 0 10 -4,-1.7 5,-2.0 1,-0.2 4,-1.0 0.841 108.5 51.4 -49.0 -34.1 -0.2 -27.1 -8.9 97 110 A L H <<>S+ 0 0 0 -4,-1.3 5,-1.5 -3,-0.6 -2,-0.2 0.980 115.3 37.6 -65.2 -58.8 1.2 -24.8 -6.4 98 111 A D H <5S+ 0 0 86 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.927 122.9 44.9 -58.7 -48.3 2.7 -22.3 -8.9 99 112 A A H <5S- 0 0 52 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.994 132.4 -2.9 -62.5 -77.2 -0.3 -22.6 -11.3 100 113 A K T X5S+ 0 0 89 -4,-1.0 4,-0.6 -5,-0.2 -3,-0.2 0.949 124.6 49.7 -87.7 -55.2 -3.5 -22.5 -9.3 101 114 A L H >>4 S- 0 0 49 1,-0.2 4,-2.8 0, 0.0 5,-0.3 -0.974 84.1 -96.0-157.2 168.0 -4.6 -14.1 3.2 108 121 A G H >>S+ 0 0 12 -2,-0.3 4,-4.4 2,-0.2 5,-0.5 0.966 117.6 43.5 -51.3 -69.3 -1.7 -14.9 5.7 109 122 A D H >5S+ 0 0 62 3,-0.2 4,-7.0 2,-0.2 5,-0.2 0.933 116.3 48.2 -41.7 -67.5 -2.6 -18.6 6.4 110 123 A S H >5S+ 0 0 1 2,-0.2 4,-3.5 3,-0.2 5,-0.2 0.917 121.5 35.4 -37.7 -66.7 -3.3 -19.4 2.8 111 124 A K H X5S+ 0 0 78 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.974 123.3 43.4 -56.2 -59.6 -0.1 -17.7 1.6 112 125 A V H X5S+ 0 0 0 -4,-4.4 4,-2.0 -5,-0.3 -2,-0.2 0.907 116.1 53.2 -50.9 -42.5 2.0 -18.7 4.6 113 126 A F H XX S+ 0 0 25 -4,-2.0 4,-2.1 -5,-0.4 3,-0.6 0.947 109.4 46.8 -55.2 -53.7 5.1 -23.5 3.5 117 130 A M H 3X S+ 0 0 12 -4,-2.2 4,-2.1 -3,-0.4 5,-0.4 0.953 108.5 55.8 -51.0 -54.0 4.0 -26.4 1.3 118 131 A K H 3X S+ 0 0 58 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.774 110.4 45.8 -53.2 -31.8 6.2 -25.2 -1.6 119 132 A G H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 3,-0.9 0.939 107.4 52.0 -62.9 -48.1 12.8 -29.8 0.8 124 137 A Y H >< S+ 0 0 17 -4,-3.0 3,-0.7 1,-0.3 4,-0.5 0.875 106.8 55.2 -57.3 -36.1 11.7 -33.4 0.2 125 138 A L H >X S+ 0 0 19 -4,-2.9 4,-1.6 1,-0.2 3,-0.7 0.814 103.7 55.4 -63.5 -30.2 13.4 -33.0 -3.2 126 139 A A H << S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.703 91.3 75.4 -74.9 -19.6 16.5 -32.0 -1.3 127 140 A E T << S+ 0 0 44 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.773 116.9 8.2 -64.7 -27.8 16.4 -35.2 0.7 128 141 A F T <4 S+ 0 0 13 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.614 97.6 104.7-131.5 -24.0 17.7 -37.4 -2.1 129 142 A K < - 0 0 38 -4,-1.6 -46,-0.0 1,-0.1 3,-0.0 -0.276 41.9-176.2 -61.0 153.5 18.8 -35.3 -5.1 130 143 A T + 0 0 122 4,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.704 52.8 37.7-126.6 -35.3 22.6 -35.1 -5.4 131 144 A G S > S- 0 0 31 3,-0.1 4,-1.8 4,-0.0 5,-0.1 0.321 118.8 -30.5 -98.8-136.4 23.7 -32.7 -8.2 132 145 A A H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.893 136.7 55.9 -50.3 -43.3 22.5 -29.4 -9.7 133 146 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.976 101.2 54.8 -53.3 -62.5 19.0 -30.5 -8.6 134 147 A R H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 113.7 43.4 -37.0 -53.1 19.9 -31.0 -5.0 135 148 A K H X S+ 0 0 147 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.985 108.9 52.2 -61.1 -63.6 21.3 -27.5 -4.8 136 149 A E H X S+ 0 0 119 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.762 112.4 53.1 -47.6 -24.6 18.5 -25.6 -6.7 137 150 A A H X S+ 0 0 7 -4,-2.2 4,-4.6 -5,-0.3 -1,-0.2 0.977 105.0 48.5 -73.6 -61.7 16.3 -27.4 -4.2 138 151 A A H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.914 117.2 45.9 -42.9 -50.6 18.0 -26.3 -1.0 139 152 A E H X S+ 0 0 124 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.979 113.8 46.5 -55.2 -60.0 17.9 -22.8 -2.5 140 153 A S H X S+ 0 0 32 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.864 111.8 54.3 -52.4 -40.7 14.3 -23.2 -3.5 141 154 A T H X S+ 0 0 0 -4,-4.6 4,-2.5 -19,-0.2 3,-0.5 0.992 111.9 42.6 -52.1 -65.9 13.6 -24.6 -0.1 142 155 A L H X S+ 0 0 61 -4,-2.9 4,-2.9 1,-0.3 5,-0.4 0.924 113.8 49.0 -48.5 -60.1 15.2 -21.6 1.7 143 156 A T H X S+ 0 0 83 -4,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.834 113.4 51.2 -52.8 -33.9 13.6 -18.9 -0.5 144 157 A A H X S+ 0 0 2 -4,-1.8 4,-1.5 -3,-0.5 -2,-0.2 0.980 114.1 38.7 -69.0 -59.6 10.3 -20.6 -0.0 145 158 A Y H >X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 3,-0.5 0.943 118.2 49.9 -55.6 -52.0 10.2 -20.9 3.8 146 159 A K H 3X S+ 0 0 85 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.926 107.2 54.1 -53.9 -49.3 11.8 -17.5 4.2 147 160 A A H 3< S+ 0 0 43 -4,-1.9 4,-0.4 -5,-0.4 -1,-0.3 0.833 114.5 43.6 -54.2 -33.0 9.3 -15.9 1.8 148 161 A A H XX S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.5 3,-2.1 0.928 106.1 59.0 -76.9 -49.0 6.7 -17.5 4.2 149 162 A Q H 3X S+ 0 0 40 -4,-3.5 4,-1.2 1,-0.3 -2,-0.2 0.821 97.3 62.8 -51.0 -36.1 8.4 -16.5 7.4 150 163 A D H 3< S+ 0 0 104 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.810 111.2 38.0 -60.6 -29.6 8.1 -12.8 6.4 151 164 A I H X> S+ 0 0 45 -3,-2.1 4,-3.2 -4,-0.4 3,-1.0 0.905 118.0 45.7 -88.9 -48.8 4.3 -13.1 6.4 152 165 A A H >X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.3 3,-0.7 0.993 107.4 53.7 -56.4 -71.7 3.7 -15.4 9.4 153 166 A T H 3< S+ 0 0 74 -4,-1.2 -1,-0.3 1,-0.3 -3,-0.1 0.479 125.5 31.8 -45.3 3.8 6.0 -13.8 11.9 154 167 A T H <4 S+ 0 0 79 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.606 127.5 31.4-135.0 -33.5 4.0 -10.7 11.0 155 168 A E H << S+ 0 0 136 -4,-3.2 2,-0.3 -3,-0.7 -3,-0.2 0.425 112.7 62.5-112.7 -4.2 0.5 -11.6 10.1 156 169 A L S < S- 0 0 21 -4,-3.0 -1,-0.0 -5,-0.3 0, 0.0 -0.921 85.8-105.0-126.8 150.9 0.1 -14.6 12.4 157 170 A A > - 0 0 41 -2,-0.3 3,-2.7 1,-0.1 6,-0.2 -0.496 32.8-117.7 -73.1 139.9 0.1 -15.1 16.2 158 171 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.614 118.7 49.5 -54.2 -10.6 3.3 -16.7 17.5 159 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