==== 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 3M50 . COMPND 2 MOLECULE: 14-3-3-LIKE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR C.OTTMANN,R.ROSE,H.WALDMANN . 250 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 84.0 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 1 0 1 0 3 0 0 0 0 1 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 9 A E > 0 0 194 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.0 -18.3 -31.1 -3.7 2 10 A E H > + 0 0 160 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 360.0 50.4 -58.4 -46.8 -18.2 -34.6 -5.0 3 11 A N H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.782 109.8 53.3 -73.1 -23.7 -14.5 -35.0 -5.4 4 12 A V H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 109.4 48.6 -67.0 -55.2 -14.1 -33.8 -1.8 5 13 A Y H X S+ 0 0 149 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.927 111.2 49.2 -47.1 -53.1 -16.5 -36.4 -0.7 6 14 A M H X S+ 0 0 72 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.871 106.0 59.7 -58.2 -35.3 -14.6 -38.9 -2.8 7 15 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.947 103.0 49.9 -58.8 -49.6 -11.5 -37.6 -1.1 8 16 A K H X S+ 0 0 73 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.826 108.5 53.3 -63.9 -28.2 -12.8 -38.5 2.4 9 17 A L H X S+ 0 0 78 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.956 108.6 48.2 -67.2 -48.6 -13.7 -42.0 1.3 10 18 A A H X>S+ 0 0 5 -4,-2.2 5,-3.5 1,-0.2 4,-0.7 0.865 114.2 48.5 -57.7 -36.1 -10.1 -42.6 0.0 11 19 A E H ><5S+ 0 0 52 -4,-2.1 3,-1.0 2,-0.2 -1,-0.2 0.927 109.4 50.6 -71.4 -45.0 -8.9 -41.2 3.3 12 20 A Q H 3<5S+ 0 0 154 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.892 115.8 45.1 -60.2 -30.4 -11.3 -43.5 5.3 13 21 A A H 3<5S- 0 0 59 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.605 109.3-124.5 -88.3 -11.7 -10.0 -46.3 3.2 14 22 A E T <<5 + 0 0 139 -3,-1.0 2,-0.7 -4,-0.7 -3,-0.2 0.924 66.4 137.8 63.7 39.5 -6.3 -45.3 3.6 15 23 A R >< + 0 0 145 -5,-3.5 4,-1.4 1,-0.2 -1,-0.2 -0.849 24.5 168.8-110.0 88.0 -6.0 -45.3 -0.2 16 24 A Y H > + 0 0 34 -2,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.906 64.2 56.8 -78.2 -42.8 -4.0 -42.1 -0.2 17 25 A E H >> S+ 0 0 106 1,-0.3 4,-1.8 2,-0.2 3,-1.6 0.991 109.9 48.3 -50.8 -58.8 -2.7 -41.9 -3.7 18 26 A E H 3> S+ 0 0 69 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.897 107.3 58.4 -48.8 -37.9 -6.3 -42.0 -4.9 19 27 A M H 3X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.913 104.5 50.5 -57.0 -36.6 -6.8 -39.3 -2.3 20 28 A V H XX S+ 0 0 19 -4,-2.3 4,-3.1 -3,-1.6 3,-0.6 0.997 108.7 50.5 -61.8 -60.6 -4.3 -37.3 -4.1 21 29 A E H 3X S+ 0 0 108 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.874 111.4 48.1 -41.1 -52.0 -5.9 -37.7 -7.5 22 30 A F H 3X S+ 0 0 36 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.3 0.928 113.4 47.6 -59.7 -42.1 -9.3 -36.7 -6.1 23 31 A M H X S+ 0 0 48 -4,-3.1 4,-1.9 2,-0.2 3,-0.9 0.970 110.2 49.2 -52.5 -55.9 -5.9 -32.6 -7.5 25 33 A K H 3X S+ 0 0 107 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.931 106.5 58.9 -53.4 -44.7 -9.1 -32.8 -9.5 26 34 A V H 3X S+ 0 0 10 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.3 0.856 106.1 46.3 -53.5 -40.8 -10.7 -30.8 -6.9 27 35 A S H << S+ 0 0 8 -4,-1.6 -1,-0.2 -3,-0.9 -2,-0.2 0.916 110.9 48.4 -76.0 -44.6 -8.3 -27.9 -7.3 28 36 A N H < S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.988 108.0 56.7 -54.2 -57.9 -8.4 -27.6 -11.0 29 37 A S H < 0 0 88 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.884 360.0 360.0 -36.3 -55.3 -12.2 -27.7 -11.0 30 38 A L < 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.407 360.0 360.0 -62.8 360.0 -12.0 -24.7 -8.6 31 ! 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 32 41 A E 0 0 159 0, 0.0 2,-1.1 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0-168.3 -11.1 -19.7 -6.9 33 42 A E - 0 0 91 71,-0.0 67,-0.1 72,-0.0 71,-0.0 -0.646 360.0-139.5 -91.3 100.4 -10.2 -19.9 -3.2 34 43 A L - 0 0 20 -2,-1.1 2,-0.1 1,-0.1 -7,-0.0 -0.213 30.5-120.2 -46.6 134.5 -9.6 -23.4 -2.0 35 44 A T > - 0 0 65 1,-0.1 4,-3.6 4,-0.0 5,-0.3 -0.321 16.6-106.4 -83.3 164.0 -11.2 -23.8 1.5 36 45 A V H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 122.6 48.3 -51.8 -46.2 -9.6 -24.7 4.8 37 46 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 114.8 45.0 -60.9 -45.7 -11.2 -28.1 4.6 38 47 A E H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.939 111.3 51.1 -63.5 -45.7 -10.0 -28.6 1.1 39 48 A R H X S+ 0 0 28 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.938 112.4 48.4 -62.8 -43.9 -6.5 -27.4 1.6 40 49 A N H X S+ 0 0 68 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.895 110.8 48.5 -60.3 -46.9 -6.1 -29.7 4.6 41 50 A L H X S+ 0 0 13 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.979 111.2 51.3 -55.7 -51.5 -7.4 -32.7 2.8 42 51 A L H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.915 113.2 45.1 -53.9 -45.9 -5.1 -32.1 -0.1 43 52 A S H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 -1,-0.3 0.852 110.0 53.0 -66.1 -42.6 -2.1 -31.7 2.2 44 53 A V H X S+ 0 0 16 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.927 108.6 53.4 -56.5 -46.2 -3.0 -34.8 4.3 45 54 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -25,-0.2 0.913 115.0 37.4 -57.0 -48.1 -3.1 -36.8 1.1 46 55 A Y H X>S+ 0 0 7 -4,-1.9 4,-3.0 -5,-0.2 5,-0.6 0.897 111.9 61.2 -72.1 -38.4 0.3 -35.7 -0.1 47 56 A K H X5S+ 0 0 36 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.926 111.5 38.9 -49.8 -50.8 1.6 -35.9 3.4 48 57 A N H X5S+ 0 0 17 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.881 116.1 49.0 -71.2 -44.3 0.7 -39.6 3.5 49 58 A V H X5S+ 0 0 5 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.971 119.9 37.4 -63.4 -51.3 1.8 -40.6 -0.1 50 59 A I H X5S+ 0 0 2 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.917 113.9 60.3 -65.3 -37.1 5.1 -38.8 0.2 51 60 A G H X> 0 0 152 0, 0.0 4,-2.3 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -64.3 23.5 -56.6 -2.3 71 85 A V H 3> + 0 0 36 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.841 360.0 46.8 -40.3 -38.7 24.4 -53.0 -2.0 72 86 A N H 3> S+ 0 0 115 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.798 109.1 51.6 -85.2 -24.2 23.5 -52.5 -5.6 73 87 A S H X> S+ 0 0 71 -3,-1.3 4,-3.4 2,-0.2 3,-0.7 0.983 114.3 44.8 -58.4 -65.1 20.2 -54.4 -5.4 74 88 A I H 3X S+ 0 0 24 -4,-2.3 4,-3.1 1,-0.3 -2,-0.2 0.874 113.8 52.1 -43.4 -43.1 19.4 -52.2 -2.5 75 89 A R H 3X S+ 0 0 158 -4,-2.2 4,-1.6 -5,-0.4 -1,-0.3 0.856 108.7 47.6 -70.7 -36.5 20.7 -49.3 -4.6 76 90 A E H X S+ 0 0 14 -4,-3.2 3,-1.7 -5,-0.4 4,-1.4 0.999 106.3 46.5 -57.0 -61.2 5.0 -28.4 -6.5 94 108 A K H >X S+ 0 0 90 -4,-1.8 4,-2.4 1,-0.3 3,-0.7 0.892 109.5 54.9 -43.9 -49.4 3.6 -27.5 -9.9 95 109 A L H 3X>S+ 0 0 8 -4,-1.4 5,-2.3 -5,-0.4 4,-1.9 0.820 102.3 58.6 -61.0 -30.3 0.2 -27.3 -8.5 96 110 A L H <<>S+ 0 0 1 -3,-1.7 5,-3.3 -4,-1.5 -1,-0.3 0.884 111.1 39.4 -64.2 -45.0 1.4 -24.8 -6.0 97 111 A D H <<5S+ 0 0 97 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.1 0.970 119.4 45.6 -63.0 -60.0 2.6 -22.3 -8.6 98 112 A A H <5S- 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.947 136.3 -7.3 -55.7 -61.8 -0.2 -22.8 -11.0 99 113 A K T X5S+ 0 0 81 -4,-1.9 4,-0.6 -5,-0.2 -3,-0.2 0.795 124.4 55.4-111.1 -36.7 -3.3 -22.7 -8.8 100 114 A L T >44 S- 0 0 49 1,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.878 80.4-103.5-141.9 166.4 -4.5 -14.1 3.4 107 121 A G H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.961 117.2 42.6 -48.9 -65.7 -1.6 -14.3 5.9 108 122 A D H > S+ 0 0 65 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.864 113.4 52.5 -52.9 -46.7 -2.3 -18.0 7.0 109 123 A S H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.923 110.9 45.3 -62.3 -46.6 -3.0 -19.2 3.5 110 124 A K H X S+ 0 0 84 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.910 116.5 46.0 -62.8 -42.9 0.3 -17.8 2.0 111 125 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.915 111.6 52.8 -65.8 -40.6 2.3 -19.1 4.9 112 126 A F H X S+ 0 0 24 -4,-3.4 4,-2.2 -5,-0.3 -2,-0.2 0.985 117.5 36.6 -56.1 -59.8 0.6 -22.4 4.7 113 127 A Y H X S+ 0 0 10 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.910 114.3 53.4 -61.1 -48.3 1.3 -22.8 1.0 114 128 A L H X S+ 0 0 28 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.898 110.7 51.3 -55.3 -37.3 4.8 -21.2 1.1 115 129 A K H X S+ 0 0 24 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.959 107.8 50.0 -62.7 -48.1 5.5 -23.7 3.8 116 130 A M H X S+ 0 0 7 -4,-2.2 4,-3.7 1,-0.2 5,-0.2 0.932 109.7 52.1 -54.4 -48.0 4.3 -26.7 1.7 117 131 A K H X S+ 0 0 56 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.953 110.4 48.2 -54.0 -50.3 6.4 -25.5 -1.1 118 132 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.934 111.8 49.6 -52.8 -51.9 9.4 -25.4 1.3 119 133 A D H X S+ 0 0 5 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.914 110.2 50.2 -57.8 -43.5 8.6 -28.9 2.6 120 134 A Y H X S+ 0 0 4 -4,-3.7 4,-2.7 2,-0.3 5,-0.2 0.967 112.5 44.3 -70.7 -39.0 8.3 -30.5 -0.8 121 135 A H H X S+ 0 0 30 -4,-2.6 4,-3.6 -5,-0.2 -1,-0.2 0.940 110.5 59.9 -62.8 -34.9 11.6 -29.0 -2.1 122 136 A R H X S+ 0 0 2 -4,-2.8 4,-0.9 -5,-0.4 -2,-0.3 0.958 103.4 47.9 -57.9 -45.8 12.8 -30.2 1.2 123 137 A Y H >X S+ 0 0 9 -4,-3.1 3,-1.0 1,-0.2 4,-0.6 0.922 109.2 53.0 -63.1 -39.8 11.8 -33.7 0.3 124 138 A L H >X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 3,-1.3 0.955 107.5 55.2 -53.2 -42.9 13.6 -33.5 -3.0 125 139 A A H 3< S+ 0 0 1 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.709 93.3 66.7 -63.1 -20.3 16.6 -32.3 -1.1 126 140 A E H << S+ 0 0 43 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.1 0.753 121.3 14.1 -73.7 -20.3 16.8 -35.3 1.2 127 141 A F H << S+ 0 0 13 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.1 0.657 98.5 98.1-128.1 -37.8 17.7 -37.7 -1.6 128 142 A K < - 0 0 36 -4,-2.4 -46,-0.0 -5,-0.3 0, 0.0 -0.190 49.2-164.4 -44.7 155.1 18.7 -35.8 -4.8 129 143 A T + 0 0 127 4,-0.0 -1,-0.1 -3,-0.0 -4,-0.0 0.495 51.3 31.0-125.7 -5.8 22.4 -35.4 -5.4 130 144 A G S > S- 0 0 29 3,-0.0 4,-1.8 4,-0.0 5,-0.1 0.315 116.7 -24.3-120.2-117.0 23.4 -32.9 -7.9 131 145 A A H > S+ 0 0 59 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.835 135.4 60.6 -63.5 -38.1 22.4 -29.6 -9.4 132 146 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 100.6 48.0 -61.4 -45.8 19.1 -30.9 -8.2 133 147 A R H > S+ 0 0 84 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.973 116.3 45.8 -55.9 -49.3 20.2 -31.1 -4.5 134 148 A K H X S+ 0 0 153 -4,-1.8 4,-2.5 1,-0.3 -2,-0.2 0.960 114.5 45.2 -60.1 -54.8 21.6 -27.5 -4.8 135 149 A E H X S+ 0 0 126 -4,-3.4 4,-1.9 1,-0.2 -1,-0.3 0.802 115.8 49.7 -62.3 -24.3 18.6 -26.1 -6.6 136 150 A A H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.928 107.8 51.3 -79.6 -43.4 16.4 -27.9 -4.1 137 151 A A H X S+ 0 0 14 -4,-3.9 4,-2.3 -5,-0.2 -2,-0.2 0.907 115.0 45.3 -54.5 -38.4 18.2 -26.7 -1.0 138 152 A E H X S+ 0 0 127 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.970 110.4 49.5 -72.2 -54.0 17.9 -23.1 -2.4 139 153 A S H X S+ 0 0 39 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.909 113.1 51.9 -48.9 -44.3 14.3 -23.2 -3.4 140 154 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.970 107.8 48.4 -57.3 -58.1 13.6 -24.6 0.0 141 155 A L H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 114.8 47.5 -50.7 -42.9 15.5 -21.8 1.9 142 156 A T H X S+ 0 0 81 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.857 110.3 48.8 -79.4 -27.9 13.7 -19.2 -0.1 143 157 A A H X S+ 0 0 5 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.962 115.2 45.6 -69.0 -50.0 10.1 -20.6 0.2 144 158 A Y H X S+ 0 0 0 -4,-2.8 4,-4.5 -5,-0.2 -2,-0.2 0.934 110.6 55.4 -54.2 -47.7 10.6 -21.0 4.0 145 159 A K H X S+ 0 0 86 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.924 109.3 43.3 -59.4 -47.1 12.1 -17.6 4.2 146 160 A A H X S+ 0 0 41 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.794 114.8 51.6 -70.2 -25.0 9.2 -15.7 2.6 147 161 A A H >X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 3,-0.6 0.967 110.1 50.7 -68.5 -48.2 6.8 -17.8 4.6 148 162 A Q H 3X S+ 0 0 40 -4,-4.5 4,-2.5 1,-0.3 5,-0.3 0.907 105.2 54.5 -53.2 -47.1 8.8 -16.8 7.6 149 163 A D H 3< S+ 0 0 93 -4,-3.0 -1,-0.3 1,-0.2 4,-0.2 0.888 115.8 38.4 -57.5 -39.3 8.7 -13.1 6.8 150 164 A I H XX S+ 0 0 47 -4,-1.4 3,-1.6 -3,-0.6 4,-1.0 0.982 118.1 47.7 -73.7 -53.6 4.9 -13.1 6.6 151 165 A A H >X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.3 3,-1.3 0.914 108.3 52.2 -47.8 -58.6 4.3 -15.6 9.5 152 166 A T H 3< S+ 0 0 72 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 0.607 119.4 40.0 -64.2 -4.8 6.5 -13.9 12.0 153 167 A T H <4 S+ 0 0 80 -3,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.529 126.9 23.0-121.1 -9.9 4.7 -10.7 11.2 154 168 A E H << S+ 0 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