==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-SEP-05 2C23 . COMPND 2 MOLECULE: 14-3-3 BETA/ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,G.A.SCHOCH,X.YANG,M.SUNDSTROM,C.ARROWSMITH, . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 85.2 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 1 1 0 1 1 1 1 0 0 0 0 0 1 0 1 0 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 3 A M 0 0 149 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.4 -14.8 6.6 14.7 2 4 A D > - 0 0 89 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.319 360.0-117.9 -60.0 155.2 -15.4 8.7 11.5 3 5 A K H > S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.792 120.8 56.2 -61.1 -29.7 -12.6 10.9 10.3 4 6 A S H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.893 105.5 50.0 -71.6 -40.0 -15.1 13.6 11.0 5 7 A E H >> S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.974 108.6 50.8 -59.3 -60.8 -15.5 12.5 14.6 6 8 A L H 3X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.775 109.5 52.8 -46.4 -31.6 -11.8 12.4 15.3 7 9 A V H 3X S+ 0 0 16 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.826 108.1 47.7 -82.9 -31.8 -11.4 16.0 13.9 8 10 A Q H S+ 0 0 7 -4,-3.1 5,-1.6 1,-0.2 4,-1.3 0.916 110.7 49.7 -39.5 -54.3 -9.0 19.1 22.7 14 16 A E H ><5S+ 0 0 51 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.959 111.3 47.4 -51.4 -54.5 -7.3 22.1 21.2 15 17 A Q H 3<5S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.4 46.5 -55.3 -40.8 -9.9 24.3 22.7 16 18 A A H 3<5S- 0 0 62 -4,-3.7 -1,-0.2 2,-0.1 -2,-0.2 0.579 111.0-121.5 -76.9 -11.8 -9.5 22.5 26.0 17 19 A E T <<5 + 0 0 144 -4,-1.3 2,-1.1 -3,-1.1 -3,-0.2 0.612 69.8 133.1 74.2 18.8 -5.6 22.7 25.9 18 20 A R >< + 0 0 148 -5,-1.6 4,-1.7 -6,-0.2 3,-0.2 -0.783 25.3 170.8 -97.5 88.1 -5.2 18.9 26.1 19 21 A Y H > + 0 0 59 -2,-1.1 4,-1.4 2,-0.2 32,-0.2 0.576 69.1 64.0 -80.7 -13.3 -2.7 18.6 23.3 20 22 A D H > S+ 0 0 93 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.849 109.5 44.2 -72.8 -31.9 -1.8 14.9 23.9 21 23 A D H > S+ 0 0 51 -3,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.931 111.4 51.0 -70.5 -52.5 -5.4 14.2 23.0 22 24 A M H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.816 115.2 44.9 -54.9 -37.5 -5.4 16.6 20.0 23 25 A A H X S+ 0 0 3 -4,-1.4 4,-2.7 24,-0.2 -1,-0.2 0.898 111.1 51.2 -74.6 -43.7 -2.3 14.8 18.8 24 26 A A H X S+ 0 0 50 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.875 110.8 51.7 -61.2 -37.6 -3.7 11.3 19.5 25 27 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 3,-0.2 0.953 113.3 42.1 -59.2 -54.0 -6.8 12.4 17.5 26 28 A M H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.836 111.7 54.9 -64.8 -35.7 -4.8 13.6 14.5 27 29 A K H X S+ 0 0 55 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.791 110.6 47.8 -65.0 -30.7 -2.5 10.6 14.7 28 30 A A H >X S+ 0 0 29 -4,-1.3 3,-1.1 -3,-0.2 4,-0.8 0.945 111.3 48.9 -70.1 -53.9 -5.7 8.4 14.5 29 31 A V H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.3 5,-0.4 0.918 111.4 51.2 -49.7 -46.9 -6.9 10.4 11.6 30 32 A T H >< S+ 0 0 2 -4,-2.8 3,-1.0 1,-0.2 -1,-0.3 0.703 100.4 62.7 -67.6 -21.0 -3.5 10.0 9.9 31 33 A E H << S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.617 81.8 77.4 -86.2 -13.6 -3.5 6.2 10.4 32 34 A Q T << S- 0 0 70 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.487 104.0-130.1 -67.2 -7.1 -6.5 5.7 8.2 33 35 A G < + 0 0 28 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.630 61.3 130.9 71.7 16.5 -4.0 6.2 5.5 34 36 A H S S- 0 0 120 -5,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.703 71.0 -93.8 -93.8 153.5 -5.8 8.9 3.4 35 37 A E - 0 0 65 -2,-0.3 2,-0.1 69,-0.1 70,-0.1 -0.530 47.8-119.1 -64.8 129.4 -3.9 12.1 2.3 36 38 A L - 0 0 7 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.0 -0.462 22.9-122.5 -66.5 143.7 -4.7 14.7 5.0 37 39 A S > - 0 0 53 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.074 35.7 -95.5 -66.3-178.2 -6.5 17.8 3.8 38 40 A N H > S+ 0 0 75 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.888 127.6 43.2 -68.4 -39.1 -4.7 21.2 4.4 39 41 A E H > S+ 0 0 118 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.958 113.9 49.3 -71.6 -52.3 -6.7 21.7 7.6 40 42 A E H >> S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.964 114.3 47.7 -44.5 -59.9 -6.3 18.1 8.8 41 43 A R H 3X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.877 108.8 54.0 -47.8 -46.2 -2.6 18.5 8.1 42 44 A N H 3X S+ 0 0 21 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.814 107.8 49.2 -71.6 -28.6 -2.5 21.9 10.0 43 45 A L H X S+ 0 0 0 -4,-4.2 4,-2.2 1,-0.2 3,-0.5 0.984 115.1 39.8 -51.2 -60.9 -1.1 19.6 17.9 48 50 A Y H 3X S+ 0 0 12 -4,-2.7 4,-2.3 -5,-0.3 5,-0.5 0.843 109.2 61.2 -63.5 -33.2 2.4 17.9 17.8 49 51 A K H 3X S+ 0 0 45 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.896 110.3 41.5 -59.8 -39.1 4.2 21.3 17.9 50 52 A N H X S+ 0 0 5 -4,-2.2 3,-0.9 -32,-0.2 4,-0.9 0.983 119.4 30.5 -57.7 -61.1 3.1 18.5 22.6 52 54 A V H >X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 3,-0.5 0.866 111.4 68.9 -68.3 -34.8 6.9 18.4 22.0 53 55 A G H 3X S+ 0 0 30 -4,-1.6 4,-1.6 -5,-0.5 -1,-0.2 0.760 97.7 52.4 -53.3 -29.7 7.0 22.2 22.6 54 56 A A H < S+ 0 0 107 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.859 104.3 62.0 -67.0 -42.3 18.9 24.8 36.7 66 68 A E H 3< S+ 0 0 44 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.828 91.1 70.5 -50.4 -35.4 21.5 22.0 36.2 67 69 A Q T 3< 0 0 90 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.278 360.0 360.0 -76.2 12.1 24.0 24.7 35.5 68 70 A K < 0 0 102 -3,-2.0 -1,-0.1 0, 0.0 -3,-0.1 -0.745 360.0 360.0 -82.4 360.0 23.9 25.8 39.2 69 ! 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 70 76 A K 0 0 150 0, 0.0 2,-0.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -61.2 26.7 17.8 45.1 71 77 A K + 0 0 83 1,-0.2 3,-0.3 2,-0.1 4,-0.1 -0.443 360.0 135.7 -96.4 56.8 23.9 15.3 44.6 72 78 A Q >> + 0 0 85 -2,-0.6 4,-1.3 1,-0.2 3,-1.1 0.480 34.8 105.2 -79.1 -5.6 22.8 16.9 41.3 73 79 A Q H 3> S+ 0 0 60 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.371 72.8 69.0 -54.6 6.9 22.5 13.4 39.7 74 80 A M H 3> S+ 0 0 126 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.841 93.6 49.8 -90.2 -48.6 18.7 14.3 40.3 75 81 A G H <> S+ 0 0 22 -3,-1.1 4,-3.5 1,-0.2 -2,-0.2 0.911 116.4 46.2 -47.5 -43.6 18.7 17.1 37.6 76 82 A K H X S+ 0 0 106 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.900 110.1 48.9 -71.6 -46.5 20.3 14.5 35.4 77 83 A E H X S+ 0 0 59 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.827 118.9 43.6 -65.5 -28.4 18.0 11.5 36.2 78 84 A Y H >X S+ 0 0 127 -4,-2.2 4,-2.5 2,-0.2 3,-0.7 0.952 108.8 54.3 -78.7 -56.1 15.1 13.9 35.5 79 85 A R H 3X S+ 0 0 43 -4,-3.5 4,-3.0 1,-0.3 5,-0.2 0.927 109.4 51.1 -40.5 -51.5 16.5 15.5 32.4 80 86 A E H 3X S+ 0 0 78 -4,-2.5 4,-3.5 1,-0.2 -1,-0.3 0.843 106.5 52.8 -64.5 -32.5 16.9 12.0 31.0 81 87 A K H S+ 0 0 2 -4,-2.8 5,-2.4 -5,-0.3 4,-2.2 0.877 114.1 47.5 -50.4 -45.8 4.0 8.9 10.9 97 103 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 3,-0.2 -2,-0.2 0.973 118.6 40.0 -64.7 -51.0 5.9 11.1 8.4 98 104 A D H <5S+ 0 0 108 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.878 123.2 39.7 -62.9 -42.8 7.8 8.0 7.0 99 105 A K H <5S- 0 0 64 -4,-3.7 -3,-0.2 -5,-0.3 -1,-0.2 0.841 136.9 -7.4 -80.9 -33.7 4.8 5.6 7.0 100 106 A Y T X5S+ 0 0 53 -4,-2.2 4,-2.8 -5,-0.3 -3,-0.2 0.698 119.3 55.4-131.5 -57.8 2.0 7.9 5.8 101 107 A L T 44> S- 0 0 117 1,-0.1 4,-2.2 0, 0.0 3,-1.3 -0.995 78.7-111.0-157.5 131.7 1.6 17.6 -4.4 108 114 A P H 3> S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.732 110.8 58.1 -25.2 -59.4 4.6 20.0 -3.9 109 115 A E H 3> S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.881 117.8 32.4 -51.5 -45.2 3.0 22.2 -1.1 110 116 A S H <> S+ 0 0 4 -3,-1.3 4,-3.0 2,-0.2 5,-0.3 0.907 112.0 59.6 -86.1 -41.3 2.5 19.1 1.1 111 117 A K H X S+ 0 0 60 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.913 113.3 42.1 -46.7 -45.9 5.6 17.1 0.1 112 118 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.871 111.3 55.1 -68.3 -43.8 7.7 20.1 1.2 113 119 A F H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.4 -2,-0.2 0.965 110.9 43.8 -58.4 -50.1 5.6 20.6 4.3 114 120 A Y H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.875 113.5 51.3 -69.0 -31.3 6.1 17.1 5.5 115 121 A L H X S+ 0 0 4 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.863 108.6 51.5 -71.9 -34.4 9.8 17.1 4.7 116 122 A K H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 3,-0.2 0.951 109.8 50.6 -56.6 -51.2 10.3 20.3 6.6 117 123 A M H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.929 106.3 53.1 -56.2 -48.5 8.6 18.7 9.5 118 124 A K H X S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.883 110.3 50.0 -53.7 -36.7 10.9 15.7 9.3 119 125 A G H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.957 110.2 50.3 -64.2 -49.5 13.7 18.2 9.5 120 126 A D H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 3,-0.3 0.957 111.7 45.9 -51.9 -58.4 12.2 19.9 12.5 121 127 A Y H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.903 111.9 49.0 -62.8 -45.4 11.7 16.7 14.5 122 128 A F H X S+ 0 0 34 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.3 0.874 111.0 53.6 -57.8 -34.0 15.2 15.3 13.8 123 129 A R H X S+ 0 0 2 -4,-2.1 4,-1.1 -3,-0.3 -2,-0.2 0.896 107.0 51.5 -65.3 -39.5 16.5 18.8 14.9 124 130 A Y H < S+ 0 0 4 -4,-2.4 4,-0.3 2,-0.2 3,-0.3 0.868 109.7 48.4 -62.8 -41.4 14.5 18.4 18.1 125 131 A L H >X S+ 0 0 14 -4,-2.2 3,-1.9 1,-0.2 4,-0.5 0.893 104.2 61.4 -63.2 -42.0 16.1 15.0 18.7 126 132 A S H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.798 94.4 63.8 -55.2 -30.8 19.5 16.5 18.0 127 133 A E T 3< S+ 0 0 37 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.718 115.4 28.9 -65.9 -22.6 19.1 18.9 20.9 128 134 A V T <4 S+ 0 0 13 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.289 99.9 110.7-121.7 9.6 19.0 16.0 23.4 129 135 A A << - 0 0 17 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.0 -0.506 48.6-148.6 -98.2 157.8 21.2 13.4 21.6 130 136 A S >> - 0 0 89 -2,-0.2 4,-1.2 4,-0.0 3,-0.8 -0.930 46.5 -44.4-123.4 142.5 24.7 11.9 22.3 131 137 A G H 3> S+ 0 0 63 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 -0.083 123.7 9.4 56.5-116.8 27.6 10.6 20.2 132 138 A D H 3> S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 132.0 53.3 -66.2 -49.7 26.7 8.3 17.3 133 139 A N H <> S+ 0 0 79 -3,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.920 107.9 52.1 -45.9 -49.5 23.0 9.0 17.8 134 140 A K H X S+ 0 0 83 -4,-1.2 4,-2.6 1,-0.2 5,-0.3 0.897 107.4 49.7 -61.6 -44.2 23.7 12.8 17.5 135 141 A Q H X S+ 0 0 64 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.870 113.2 48.1 -60.8 -34.8 25.7 12.5 14.3 136 142 A T H X S+ 0 0 78 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.886 114.2 46.2 -73.5 -44.3 22.8 10.4 12.7 137 143 A T H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.953 112.8 46.9 -57.2 -60.3 20.2 12.9 13.9 138 144 A V H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.853 115.6 49.1 -52.9 -36.8 22.0 16.1 12.8 139 145 A S H X S+ 0 0 61 -4,-1.3 4,-2.4 -5,-0.3 -1,-0.2 0.888 110.9 45.9 -79.2 -39.1 22.6 14.4 9.5 140 146 A N H X S+ 0 0 46 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.823 111.0 56.3 -71.7 -31.4 19.0 13.2 8.9 141 147 A S H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.987 111.3 40.8 -57.2 -60.8 17.8 16.6 9.9 142 148 A Q H X S+ 0 0 61 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.929 113.5 55.3 -54.5 -47.7 19.9 18.4 7.2 143 149 A Q H X S+ 0 0 124 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.869 111.8 43.1 -55.1 -42.1 19.1 15.7 4.7 144 150 A A H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.906 113.5 51.5 -70.9 -40.7 15.4 16.2 5.1 145 151 A Y H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.923 111.3 49.4 -58.1 -40.2 15.7 20.0 5.1 146 152 A Q H X S+ 0 0 63 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.924 107.9 51.0 -71.4 -44.5 17.7 19.8 1.9 147 153 A E H X S+ 0 0 78 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.868 111.0 49.4 -62.0 -36.3 15.2 17.6 0.1 148 154 A A H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.853 112.0 49.9 -65.6 -36.0 12.4 20.0 1.0 149 155 A F H X S+ 0 0 17 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.923 107.1 51.6 -72.9 -47.0 14.4 22.9 -0.3 150 156 A E H X S+ 0 0 119 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.925 116.3 43.1 -51.1 -48.4 15.3 21.4 -3.6 151 157 A I H X S+ 0 0 40 -4,-1.6 4,-3.0 -5,-0.2 3,-0.3 0.976 112.1 51.6 -66.9 -53.8 11.6 20.7 -4.1 152 158 A S H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.860 110.8 50.9 -47.1 -40.0 10.5 24.2 -2.8 153 159 A K H < S+ 0 0 84 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.868 115.3 41.4 -70.1 -38.5 13.0 25.8 -5.3 154 160 A K H < S+ 0 0 100 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.904 129.0 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