==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 28-JAN-98 1A38 . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.PETOSA,S.C.MASTERS,J.POHL,B.WANG,H.FU,R.C.LIDDINGTON . 442 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 86.9 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 0 0 0 0 0 0 4 2 2 0 0 2 0 0 2 0 2 0 0 0 0 0 0 2 2 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 1 A M 0 0 161 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.7 11.9 39.5 14.2 2 2 A D >> - 0 0 93 3,-0.1 3,-1.5 2,-0.1 4,-0.7 0.983 360.0-151.6 74.2 84.0 11.1 42.7 16.2 3 3 A K H 3> S+ 0 0 57 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.791 90.3 48.2 -53.1 -44.1 9.9 45.4 13.6 4 4 A N H 3> S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.347 101.1 64.5 -86.5 7.4 11.1 48.5 15.5 5 5 A E H <> S+ 0 0 73 -3,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.632 102.8 49.6 -94.5 -25.9 14.6 47.2 16.2 6 6 A L H X S+ 0 0 8 -4,-0.7 4,-1.9 -3,-0.5 -2,-0.2 0.759 112.0 47.0 -79.8 -33.3 15.2 47.2 12.4 7 7 A V H >X S+ 0 0 6 -4,-0.8 4,-1.4 2,-0.2 3,-0.6 0.971 109.6 54.0 -68.1 -52.5 13.9 50.7 12.3 8 8 A Q H 3X S+ 0 0 54 -4,-1.2 4,-1.2 1,-0.3 -2,-0.2 0.763 112.2 46.2 -49.5 -30.9 16.2 51.4 15.2 9 9 A K H 3X S+ 0 0 84 -4,-0.6 4,-2.7 2,-0.2 -1,-0.3 0.827 106.5 54.5 -80.1 -43.2 19.0 50.0 13.1 10 10 A A H <>S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 5,-1.0 0.931 110.7 47.1 -59.2 -49.7 23.2 53.0 9.9 14 14 A E H ><5S+ 0 0 62 -4,-1.0 3,-1.7 1,-0.3 -2,-0.2 0.861 108.2 55.5 -58.4 -40.7 22.2 56.2 8.1 15 15 A Q T 3<5S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.168 110.2 49.2 -76.7 16.1 23.7 58.1 11.0 16 16 A A T < 5S- 0 0 3 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.167 104.3-131.6-136.5 10.5 26.8 56.0 10.0 17 17 A E T < 5S+ 0 0 134 -3,-1.7 2,-1.8 1,-0.2 -3,-0.2 0.389 70.7 122.4 55.3 -6.9 26.7 56.7 6.3 18 18 A R >>< - 0 0 37 -5,-1.0 4,-0.8 1,-0.2 3,-0.7 -0.608 43.2-175.3 -86.8 82.8 27.1 53.0 5.4 19 19 A Y H 3> + 0 0 50 -2,-1.8 4,-1.9 1,-0.2 32,-0.2 0.510 64.3 65.4 -62.0 -8.0 23.9 53.0 3.3 20 20 A D H 3> S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 101.0 50.3 -80.2 -45.0 23.6 49.3 2.3 21 21 A D H <> S+ 0 0 32 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.856 111.7 55.2 -53.8 -37.3 23.1 48.1 5.8 22 22 A M H X S+ 0 0 0 -4,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.911 108.3 41.9 -64.5 -50.8 20.5 50.9 5.8 23 23 A A H X S+ 0 0 6 -4,-1.9 4,-3.0 24,-0.2 5,-0.2 0.858 113.3 57.0 -66.6 -33.6 18.5 49.7 2.8 24 24 A A H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.950 105.0 49.0 -59.6 -54.3 18.7 46.1 4.1 25 25 A C H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.746 118.6 40.6 -55.9 -32.9 17.1 46.9 7.4 26 26 A M H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.796 108.0 58.1 -84.6 -39.3 14.3 48.7 5.6 27 27 A K H X S+ 0 0 61 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.877 112.8 46.8 -55.1 -35.9 14.0 46.2 2.9 28 28 A S H >< S+ 0 0 22 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.999 107.2 51.5 -67.8 -67.9 13.4 44.1 5.9 29 29 A V H 3< S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.686 114.7 45.8 -44.6 -27.7 10.9 46.3 7.7 30 30 A T H 3X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.824 102.2 61.4 -86.3 -34.2 8.8 46.5 4.5 31 31 A E T << S+ 0 0 98 -4,-1.6 -1,-0.2 -3,-1.2 -2,-0.2 0.103 99.7 76.5 -77.4 25.1 9.0 42.7 3.8 32 32 A Q T 4 S- 0 0 58 -3,-0.4 2,-1.5 -29,-0.0 -3,-0.1 -0.181 123.9 -52.6-107.6-158.7 7.2 42.6 7.1 33 33 A G T 4 S- 0 0 60 -2,-0.1 -2,-0.1 1,-0.1 67,-0.0 -0.751 81.5-146.4 -85.2 93.2 3.5 43.4 7.3 34 34 A A < + 0 0 9 -2,-1.5 -1,-0.1 -4,-0.5 67,-0.1 0.672 59.9 123.1 -39.3-153.7 4.0 46.8 5.6 35 35 A E - 0 0 86 69,-0.6 2,-0.3 65,-0.2 70,-0.1 0.906 56.4-149.7 80.1 59.5 2.2 50.2 5.9 36 36 A L - 0 0 4 68,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.453 13.7-116.9 -63.3 117.1 5.5 51.9 6.6 37 37 A S > - 0 0 66 -2,-0.3 4,-3.7 1,-0.1 3,-0.2 -0.285 35.2-106.3 -51.0 142.0 5.1 55.0 8.8 38 38 A N H > S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.829 123.9 58.0 -41.4 -40.4 6.1 58.0 6.8 39 39 A E H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.983 112.5 37.0 -51.8 -64.6 9.3 58.0 8.9 40 40 A E H > S+ 0 0 13 1,-0.2 4,-3.3 -3,-0.2 5,-0.3 0.905 113.8 61.2 -53.2 -46.5 10.2 54.5 7.9 41 41 A R H X S+ 0 0 13 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.909 110.1 38.1 -48.6 -51.4 8.8 55.4 4.4 42 42 A N H X S+ 0 0 41 -4,-3.3 4,-4.0 2,-0.2 -1,-0.2 0.922 112.2 57.3 -68.2 -46.9 11.4 58.1 3.9 43 43 A L H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.3 5,-0.3 0.942 111.8 43.6 -47.0 -50.9 14.2 56.1 5.6 44 44 A L H X S+ 0 0 3 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.926 114.9 50.6 -57.8 -46.9 13.5 53.5 3.0 45 45 A S H X S+ 0 0 7 -4,-2.1 4,-1.0 -5,-0.3 -2,-0.2 0.821 114.1 43.7 -59.3 -41.7 13.3 56.2 0.4 46 46 A V H >X S+ 0 0 30 -4,-4.0 4,-1.8 2,-0.2 3,-0.5 0.993 114.5 47.3 -69.5 -61.8 16.5 57.7 1.4 47 47 A A H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-0.7 0.878 114.0 45.7 -46.7 -59.2 18.5 54.5 1.8 48 48 A Y H 3X S+ 0 0 12 -4,-2.5 4,-2.1 -5,-0.3 5,-0.3 0.875 111.8 53.5 -58.9 -32.8 17.5 52.9 -1.4 49 49 A K H X S+ 0 0 102 -4,-2.9 4,-1.9 2,-0.2 3,-0.7 0.987 113.8 43.1 -52.4 -68.3 27.3 57.4 -16.1 61 61 A V H 3X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.3 3,-0.3 0.934 115.5 48.4 -44.7 -60.7 30.9 58.3 -15.6 62 62 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.780 106.7 57.3 -55.7 -30.8 32.2 54.9 -16.6 63 63 A S H 0 0 187 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.1 40.3 50.9 -27.5 70 74 A K H >> + 0 0 196 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.795 360.0 60.7 -74.8 -36.2 41.6 47.9 -25.4 71 75 A K H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.882 98.5 65.0 -55.4 -34.7 41.2 50.1 -22.3 72 76 A Q H 3> S+ 0 0 53 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.822 90.8 56.5 -58.9 -43.7 37.5 50.0 -23.5 73 77 A Q H X S+ 0 0 48 -4,-2.7 4,-3.1 2,-0.2 3,-0.7 0.978 109.0 47.8 -59.7 -59.8 30.5 48.8 -16.7 80 84 A E H 3X S+ 0 0 93 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.916 107.5 58.4 -46.1 -49.1 28.6 45.5 -16.8 81 85 A K H 3X S+ 0 0 90 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.3 0.875 114.3 37.7 -46.2 -49.1 29.9 44.7 -13.3 82 86 A I H X S+ 0 0 3 -4,-3.0 3,-2.6 2,-0.2 4,-1.8 0.990 111.6 44.1 -59.9 -75.1 22.5 48.5 -10.4 87 91 A R H 3X S+ 0 0 75 -4,-3.3 4,-3.4 1,-0.3 5,-0.3 0.764 111.1 53.7 -38.7 -47.1 19.9 46.1 -11.8 88 92 A D H 3X S+ 0 0 88 -4,-3.0 4,-1.5 1,-0.2 -1,-0.3 0.816 110.5 48.5 -63.4 -30.8 19.9 43.9 -8.7 89 93 A I H X S+ 0 0 56 -4,-1.5 4,-1.1 -5,-0.3 3,-0.5 0.913 115.8 35.1 -62.1 -48.3 15.1 44.5 -5.4 93 97 A V H 3X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.789 108.8 63.9 -77.8 -31.5 13.2 47.8 -4.6 94 98 A L H 3X S+ 0 0 8 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.591 103.9 54.7 -64.6 -13.8 10.9 47.5 -7.6 95 99 A S H <> S+ 0 0 38 -3,-0.5 4,-3.4 -4,-0.4 5,-0.4 0.927 105.6 44.3 -78.9 -77.8 9.7 44.3 -5.7 96 100 A L H X>S+ 0 0 6 -4,-1.1 5,-2.9 1,-0.2 4,-1.6 0.755 115.9 53.0 -35.6 -41.6 8.9 45.7 -2.3 97 101 A L H >X>S+ 0 0 0 -4,-2.0 5,-1.7 3,-0.2 4,-0.9 0.995 118.2 31.0 -59.1 -75.2 7.1 48.5 -4.1 98 102 A E H 3<5S+ 0 0 63 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.754 129.2 40.0 -54.3 -35.0 4.9 46.5 -6.4 99 103 A K H 3<5S+ 0 0 131 -4,-3.4 -1,-0.2 3,-0.1 -3,-0.2 0.554 136.1 1.7 -98.4 -8.3 4.5 43.6 -3.9 100 104 A F H <<5S+ 0 0 66 -4,-1.6 -3,-0.2 -3,-0.8 -65,-0.2 0.515 124.2 50.4-141.3 -44.7 4.1 45.2 -0.5 101 105 A L T >< S- 0 0 115 -2,-1.5 4,-2.1 1,-0.1 5,-0.1 -0.870 78.5-125.3-170.8 143.8 -4.1 56.5 1.3 108 112 A A H > S+ 0 0 26 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.838 106.5 57.6 -65.5 -41.4 -3.6 58.9 -1.5 109 113 A E H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.993 115.1 36.3 -50.6 -72.6 -0.5 60.6 -0.2 110 114 A S H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.823 111.6 64.1 -49.8 -40.7 1.4 57.2 -0.1 111 115 A K H X S+ 0 0 83 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.967 106.3 40.3 -49.7 -64.8 -0.4 56.1 -3.3 112 116 A V H < S+ 0 0 6 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.822 113.0 61.1 -56.7 -29.8 1.2 58.8 -5.5 113 117 A F H >X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 3,-1.5 0.945 106.0 37.8 -60.9 -66.8 4.6 58.3 -3.7 114 118 A Y H 3X S+ 0 0 1 -4,-1.9 4,-3.3 1,-0.3 -1,-0.2 0.725 110.6 64.2 -60.7 -25.2 5.5 54.7 -4.4 115 119 A L H 3X S+ 0 0 4 -4,-1.3 4,-1.1 -5,-0.4 -1,-0.3 0.666 105.0 45.3 -72.8 -17.4 4.1 55.2 -7.9 116 120 A K H <> S+ 0 0 5 -3,-1.5 4,-4.0 -4,-0.4 -2,-0.2 0.920 113.5 50.0 -83.1 -57.0 6.8 57.7 -8.4 117 121 A M H X S+ 0 0 4 -4,-2.3 4,-3.2 2,-0.3 -2,-0.2 0.818 109.5 49.6 -44.5 -50.8 9.3 55.3 -6.9 118 122 A K H X S+ 0 0 28 -4,-3.3 4,-2.8 1,-0.2 5,-0.4 0.994 117.1 42.7 -53.4 -59.7 8.2 52.5 -9.1 119 123 A G H X S+ 0 0 0 -4,-1.1 4,-1.4 1,-0.2 -2,-0.3 0.869 111.7 54.8 -53.4 -45.9 8.6 54.8 -12.0 120 124 A D H >X S+ 0 0 2 -4,-4.0 4,-1.4 1,-0.2 3,-0.6 0.979 113.9 40.9 -52.1 -59.1 11.8 56.2 -10.7 121 125 A Y H >X S+ 0 0 2 -4,-3.2 4,-2.3 1,-0.3 3,-0.6 0.913 111.8 51.0 -59.7 -49.7 13.4 52.8 -10.5 122 126 A Y H 3< S+ 0 0 26 -4,-2.8 4,-0.3 1,-0.3 -1,-0.3 0.754 109.4 57.9 -55.7 -28.2 12.0 51.3 -13.8 123 127 A R H S- 0 0 54 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.372 112.4 -28.8-120.6-107.6 17.4 45.4 -26.6 132 136 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.515 125.1 75.1 -93.0 -12.7 13.6 45.3 -26.6 133 137 A D H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 89.5 62.7 -61.7 -35.0 13.8 44.7 -22.9 134 138 A K H >> S+ 0 0 96 1,-0.3 4,-2.6 2,-0.2 3,-1.2 0.968 104.0 43.2 -50.3 -64.8 14.5 48.5 -23.1 135 139 A K H 3X S+ 0 0 137 -4,-0.6 4,-1.4 1,-0.3 -1,-0.3 0.807 110.8 58.1 -52.1 -35.9 11.1 49.3 -24.6 136 140 A G H 3X S+ 0 0 38 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.885 114.7 35.4 -63.6 -37.2 9.6 46.9 -22.1 137 141 A I H X S+ 0 0 56 -4,-1.2 4,-3.8 1,-0.2 3,-0.9 0.976 109.7 45.7 -50.1 -70.5 5.6 55.6 -18.1 143 147 A Q H 3< S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.692 113.4 50.3 -43.3 -39.6 2.4 53.8 -16.9 144 148 A A H >X S+ 0 0 1 -4,-0.6 4,-0.6 -5,-0.3 3,-0.5 0.875 117.4 37.9 -70.6 -43.9 3.6 53.9 -13.3 145 149 A Y H XX S+ 0 0 0 -4,-2.4 4,-1.6 -3,-0.9 3,-1.0 0.918 116.2 55.7 -67.8 -48.8 4.5 57.6 -13.3 146 150 A Q H 3< S+ 0 0 67 -4,-3.8 4,-0.3 -5,-0.3 -1,-0.2 0.421 101.9 59.2 -63.7 -2.7 1.4 58.2 -15.4 147 151 A E H <4 S+ 0 0 117 -3,-0.5 4,-0.5 -5,-0.3 -1,-0.2 0.730 109.8 35.9-102.5 -23.7 -0.8 56.5 -12.8 148 152 A A H S+ 0 0 76 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.854 116.7 49.6 -65.5 -35.2 -3.5 61.2 -12.2 151 155 A I H 4 S+ 0 0 33 -4,-0.5 4,-0.3 2,-0.2 3,-0.2 0.882 113.2 44.5 -71.9 -41.8 -3.8 60.1 -8.6 152 156 A S H >X S+ 0 0 6 -4,-5.4 4,-2.9 1,-0.2 3,-1.6 0.930 109.0 62.0 -63.8 -42.5 -2.1 63.2 -7.2 153 157 A K H 3< S+ 0 0 94 -4,-2.9 -2,-0.2 -5,-0.4 -1,-0.2 0.760 110.8 34.5 -54.8 -35.7 -4.3 65.1 -9.6 154 158 A K T 3< S+ 0 0 134 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.263 125.7 38.1-107.0 13.2 -7.6 63.9 -8.0 155 159 A E T <4 S+ 0 0 121 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.603 114.3 13.6-132.3 -27.9 -6.6 63.8 -4.4 156 160 A M S < S- 0 0 120 -4,-2.9 -1,-0.3 -5,-0.2 4,-0.1 -1.000 70.9 -83.8-158.6 160.6 -4.2 66.7 -3.6 157 161 A Q > - 0 0 111 -2,-0.3 3,-0.6 1,-0.1 6,-0.2 0.032 23.3-127.4 -59.0 158.7 -2.6 70.0 -4.5 158 162 A P T 3 S+ 0 0 14 0, 0.0 6,-0.2 0, 0.0 37,-0.1 0.795 105.5 71.6 -72.5 -34.2 0.4 71.2 -6.6 159 163 A T T 3 S+ 0 0 36 35,-0.1 45,-0.2 4,-0.1 46,-0.1 0.197 85.6 96.9 -70.3 18.8 1.7 73.2 -3.7 160 164 A H S X> S- 0 0 86 -3,-0.6 3,-2.1 -4,-0.1 4,-1.9 -0.962 76.1-134.5-122.4 121.3 2.5 69.8 -2.3 161 165 A P T 34 S+ 0 0 27 0, 0.0 43,-0.1 0, 0.0 -2,-0.1 -0.633 97.7 54.7 -75.4 98.4 5.9 68.1 -2.6 162 166 A I T 3> S+ 0 0 20 -2,-1.0 4,-0.7 -4,-0.1 -10,-0.1 -0.307 117.7 39.7 165.3 -34.0 5.2 64.6 -3.7 163 167 A R H <> S+ 0 0 39 -3,-2.1 4,-2.7 -6,-0.2 5,-0.1 0.827 117.1 46.0 -94.9 -46.8 3.2 66.0 -6.7 164 168 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 -6,-0.2 5,-0.1 0.997 115.1 50.1 -55.7 -60.7 5.4 68.9 -7.6 165 169 A G H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.875 108.2 53.0 -43.0 -52.3 8.3 66.5 -7.3 166 170 A L H X>S+ 0 0 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