==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/HYDROLASE 07-DEC-11 3UZD . COMPND 2 MOLECULE: 14-3-3 PROTEIN GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,C.BIAN,F.MACKENZIE,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 238 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 81.1 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 70.6 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 1 1 0 0 1 1 1 0 0 1 0 0 0 1 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 2 A V 0 0 115 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.6 -14.5 37.0 15.3 2 3 A D > - 0 0 54 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.511 360.0-103.4 -92.4 175.6 -14.9 35.5 18.7 3 4 A R H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.921 120.2 55.8 -69.0 -41.7 -12.4 32.9 20.0 4 5 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 107.2 50.6 -59.6 -38.6 -14.8 30.0 19.4 5 6 A Q H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 108.1 51.0 -68.0 -41.3 -15.1 31.0 15.8 6 7 A L H X S+ 0 0 21 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.923 113.0 47.1 -60.9 -42.4 -11.3 31.2 15.3 7 8 A V H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 111.2 50.2 -69.2 -41.1 -11.0 27.7 16.8 8 9 A Q H X S+ 0 0 79 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.913 109.8 52.1 -59.0 -41.2 -13.8 26.4 14.6 9 10 A K H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 107.9 52.0 -62.1 -40.6 -12.0 27.9 11.6 10 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 109.1 49.5 -61.9 -40.9 -8.8 26.1 12.6 11 12 A R H X S+ 0 0 81 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.863 114.1 45.0 -65.4 -37.6 -10.7 22.8 12.8 12 13 A L H X S+ 0 0 102 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 111.1 53.1 -71.8 -37.9 -12.3 23.3 9.3 13 14 A A H <>S+ 0 0 7 -4,-2.5 5,-3.0 1,-0.2 4,-0.3 0.888 108.2 52.6 -67.2 -39.9 -8.9 24.5 7.9 14 15 A E H ><5S+ 0 0 53 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.923 108.2 47.8 -57.5 -50.3 -7.4 21.3 9.2 15 16 A Q H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 113.2 49.7 -63.9 -30.6 -9.9 19.1 7.6 16 17 A A T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.422 110.9-122.2 -85.7 2.5 -9.4 21.0 4.3 17 18 A E T < 5 + 0 0 143 -3,-1.4 2,-0.8 -4,-0.3 -3,-0.2 0.843 67.5 139.4 53.7 38.4 -5.7 20.7 4.5 18 19 A R >< + 0 0 145 -5,-3.0 4,-1.9 1,-0.2 -1,-0.2 -0.778 20.4 167.9-106.0 81.3 -5.4 24.4 4.4 19 20 A Y H > + 0 0 51 -2,-0.8 4,-2.5 1,-0.2 32,-0.2 0.753 68.7 59.8 -77.7 -22.1 -2.6 24.7 7.0 20 21 A D H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 110.2 45.1 -65.3 -44.6 -1.7 28.4 6.4 21 22 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 112.4 51.7 -59.4 -47.3 -5.3 29.2 7.3 22 23 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.913 112.4 45.2 -58.4 -46.5 -5.2 26.9 10.3 23 24 A A H X S+ 0 0 5 -4,-2.5 4,-2.6 24,-0.2 5,-0.2 0.934 111.4 52.2 -65.7 -43.7 -1.9 28.5 11.6 24 25 A A H X S+ 0 0 54 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.893 110.6 48.9 -62.0 -34.5 -3.2 32.1 11.0 25 26 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.936 113.4 46.1 -70.6 -41.8 -6.4 31.2 13.1 26 27 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.808 110.6 52.2 -72.4 -32.0 -4.4 29.7 15.9 27 28 A K H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.921 109.5 50.8 -63.3 -45.9 -2.0 32.7 16.0 28 29 A N H < S+ 0 0 79 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.913 109.5 50.4 -57.0 -43.8 -5.0 35.0 16.2 29 30 A V H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 5,-0.4 0.942 110.9 48.8 -59.9 -47.9 -6.3 32.9 19.1 30 31 A T H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.3 4,-0.3 0.888 104.9 59.7 -56.9 -42.0 -2.9 33.1 20.8 31 32 A E T 3< S+ 0 0 76 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.528 81.5 80.6 -69.8 -6.2 -2.9 36.9 20.2 32 33 A L T < S- 0 0 84 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.621 104.6-130.6 -69.7 -15.4 -6.1 37.3 22.3 33 34 A N < + 0 0 98 -3,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.830 65.9 113.3 76.3 36.7 -3.5 37.1 25.0 34 35 A E S S- 0 0 126 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 -0.877 75.5 -84.3-125.1 164.6 -5.1 34.4 27.2 35 36 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.179 46.7-117.6 -58.6 163.8 -3.8 30.9 28.0 36 37 A L - 0 0 14 69,-0.1 2,-0.2 2,-0.0 80,-0.0 -0.809 19.1-125.3-102.0 145.2 -4.7 28.1 25.5 37 38 A S >> - 0 0 57 -2,-0.3 4,-2.7 1,-0.1 3,-0.6 -0.508 38.1 -96.6 -81.9 157.9 -6.8 25.0 26.4 38 39 A N H 3> S+ 0 0 90 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.845 128.8 49.3 -42.6 -44.8 -5.4 21.6 25.6 39 40 A E H 3> S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.915 111.3 48.9 -64.7 -39.9 -7.3 21.5 22.4 40 41 A E H <> S+ 0 0 20 -3,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.899 109.6 52.7 -66.5 -37.3 -6.0 25.0 21.4 41 42 A R H X S+ 0 0 10 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.871 111.8 45.3 -60.1 -42.0 -2.5 24.0 22.3 42 43 A N H X S+ 0 0 43 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.897 111.7 51.6 -75.8 -39.5 -2.8 20.9 20.0 43 44 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 110.3 49.4 -65.1 -44.2 -4.4 22.9 17.1 44 45 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.942 114.3 44.8 -56.4 -50.2 -1.6 25.5 17.2 45 46 A S H X S+ 0 0 11 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.910 113.7 48.8 -66.2 -45.7 1.1 22.8 17.2 46 47 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.926 112.1 50.6 -56.0 -46.1 -0.6 20.8 14.4 47 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 3,-0.3 0.969 115.6 39.4 -58.6 -56.1 -1.0 23.9 12.3 48 49 A Y H X S+ 0 0 7 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.842 110.3 58.2 -72.9 -30.1 2.6 25.1 12.5 49 50 A K H X S+ 0 0 32 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.904 109.9 46.5 -61.7 -39.6 4.1 21.6 12.3 50 51 A N H X S+ 0 0 45 -4,-2.1 4,-1.8 -3,-0.3 -2,-0.2 0.913 113.4 47.7 -68.0 -40.8 2.3 21.3 8.9 51 52 A V H X S+ 0 0 11 -4,-2.2 4,-1.0 -32,-0.2 5,-0.2 0.963 118.3 39.3 -65.1 -54.2 3.4 24.7 7.7 52 53 A V H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.901 112.8 60.5 -63.3 -35.0 7.0 24.3 8.7 53 54 A G H X S+ 0 0 22 -4,-2.1 4,-1.2 -5,-0.4 -1,-0.2 0.871 96.7 54.9 -60.0 -50.1 7.0 20.7 7.5 54 55 A A H >X S+ 0 0 57 -4,-1.8 4,-2.6 1,-0.2 3,-0.6 0.978 117.5 37.6 -55.0 -48.7 6.1 21.2 3.8 55 56 A R H 3X S+ 0 0 50 -4,-1.0 4,-3.1 2,-0.3 5,-0.4 0.879 106.8 63.1 -65.3 -44.0 9.1 23.5 3.4 56 57 A R H 3< S+ 0 0 11 -4,-3.4 4,-0.4 -5,-0.2 -1,-0.3 0.790 113.6 40.2 -51.7 -18.2 11.1 21.3 5.7 57 58 A S H S+ 0 0 126 -5,-0.4 4,-2.0 -4,-0.4 -2,-0.2 0.932 111.7 48.2 -67.4 -41.4 15.5 19.0 1.4 61 62 A V H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 115.4 41.6 -63.0 -51.1 14.5 18.5 -2.2 62 63 A I H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.898 113.3 54.7 -68.2 -35.4 16.0 21.7 -3.6 63 64 A S H X S+ 0 0 23 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.924 108.5 49.5 -61.7 -38.9 19.2 21.2 -1.4 64 65 A S H X S+ 0 0 77 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.896 110.3 48.4 -67.3 -41.7 19.5 17.7 -2.9 65 66 A I H X S+ 0 0 83 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.909 110.5 54.6 -61.7 -43.1 19.2 19.1 -6.5 66 67 A E H X S+ 0 0 48 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.946 110.0 44.1 -53.0 -52.5 21.7 21.7 -5.5 67 68 A Q H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.2 42.6 -62.4 -45.4 24.3 19.0 -4.4 68 69 A K H < S+ 0 0 89 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.897 118.2 46.8 -64.8 -40.6 23.6 16.8 -7.5 69 70 A T H < 0 0 47 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.872 360.0 360.0 -73.4 -38.8 23.6 19.8 -9.9 70 71 A S < 0 0 81 -4,-2.7 -3,-0.1 -5,-0.3 -2,-0.1 0.869 360.0 360.0 -84.5 360.0 26.7 21.6 -8.6 71 ! 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 72 75 A N 0 0 150 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.9 25.8 24.5 -15.4 73 76 A E 0 0 102 2,-0.2 4,-0.8 3,-0.2 5,-0.2 0.788 360.0 360.0-113.9 360.0 25.9 28.0 -14.2 74 ! 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 75 78 A K > 0 0 173 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -65.7 21.2 27.0 -13.4 76 79 A I H > + 0 0 52 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.920 360.0 54.2 -47.4 -46.6 23.3 26.7 -10.3 77 80 A E H > S+ 0 0 71 -4,-0.8 4,-2.6 2,-0.2 -1,-0.3 0.914 111.5 45.2 -52.5 -46.2 22.5 30.4 -9.6 78 81 A M H > S+ 0 0 131 -3,-0.3 4,-2.9 -5,-0.2 5,-0.3 0.988 112.3 48.5 -62.1 -62.1 18.7 29.6 -9.9 79 82 A V H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.919 114.7 47.1 -43.3 -55.8 18.8 26.5 -7.7 80 83 A R H X S+ 0 0 47 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.921 112.1 49.9 -54.3 -49.3 20.8 28.3 -5.1 81 84 A A H X S+ 0 0 57 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.922 112.2 47.6 -56.0 -49.5 18.4 31.4 -5.2 82 85 A Y H X S+ 0 0 126 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.890 109.9 52.4 -61.6 -41.3 15.4 29.1 -4.8 83 86 A R H X S+ 0 0 65 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.967 110.3 48.5 -56.9 -53.7 16.9 27.2 -1.9 84 87 A E H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.861 109.7 53.2 -54.9 -37.9 17.6 30.5 -0.1 85 88 A K H X S+ 0 0 119 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.950 111.9 43.9 -63.3 -50.0 14.0 31.7 -0.8 86 89 A I H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 112.3 54.9 -58.6 -44.7 12.6 28.5 0.8 87 90 A E H X S+ 0 0 29 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.923 106.9 49.4 -54.4 -47.9 15.1 28.9 3.6 88 91 A K H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 111.2 49.6 -65.2 -37.1 13.9 32.4 4.4 89 92 A E H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.942 111.8 48.5 -61.4 -48.6 10.3 31.2 4.4 90 93 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.927 111.5 49.6 -60.0 -42.0 11.2 28.4 6.8 91 94 A E H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.916 110.1 51.0 -63.2 -40.8 13.2 30.7 9.1 92 95 A A H X S+ 0 0 63 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 108.2 51.8 -67.5 -37.7 10.2 33.2 9.2 93 96 A V H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 111.6 47.8 -59.4 -47.4 7.8 30.4 10.1 94 97 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.920 112.5 47.3 -62.3 -43.1 10.1 29.3 13.0 95 98 A Q H X S+ 0 0 94 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.867 107.2 58.5 -67.7 -33.8 10.5 32.9 14.2 96 99 A D H X S+ 0 0 39 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.909 113.4 38.4 -59.7 -43.3 6.7 33.3 13.9 97 100 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.870 113.6 55.2 -73.7 -41.6 6.2 30.3 16.4 98 101 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.896 107.0 49.7 -66.8 -35.0 9.1 31.2 18.6 99 102 A S H X S+ 0 0 50 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.928 109.4 52.0 -72.3 -30.8 7.8 34.7 19.2 100 103 A L H X>S+ 0 0 3 -4,-1.3 5,-2.4 -5,-0.2 4,-1.3 0.938 114.6 44.8 -63.4 -45.2 4.3 33.3 20.1 101 104 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 3,-0.2 6,-0.9 0.939 120.2 38.2 -62.4 -50.8 6.1 31.0 22.5 102 105 A D H <5S+ 0 0 57 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.816 123.6 38.1 -73.7 -32.9 8.4 33.7 24.0 103 106 A N H <5S+ 0 0 96 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.559 135.8 1.8-101.5 -10.0 6.0 36.6 24.1 104 107 A Y T X5S+ 0 0 62 -4,-1.3 4,-2.4 -5,-0.3 -3,-0.2 0.555 123.0 43.1-133.6 -66.2 2.8 34.8 25.1 105 108 A L H >4 - 0 0 66 1,-0.1 3,-1.6 -2,-0.1 7,-0.2 -0.280 23.5-110.1 -74.3 157.7 0.7 29.9 35.1 111 114 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.820 113.4 47.8 -59.4 -35.4 3.0 28.3 37.7 112 115 A T T 3 S+ 0 0 105 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.465 84.6 92.3 -90.7 -0.1 1.0 25.1 38.2 113 116 A Q <> + 0 0 93 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 -0.557 45.6 156.1 -90.8 64.3 0.5 24.3 34.5 114 117 A Y H > + 0 0 57 -2,-1.4 4,-2.2 1,-0.2 5,-0.2 0.836 68.1 55.3 -66.3 -33.3 3.6 22.1 34.2 115 118 A E H > S+ 0 0 75 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 109.0 46.7 -69.3 -46.3 2.3 20.2 31.2 116 119 A S H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.916 111.4 53.3 -57.4 -44.5 1.8 23.4 29.2 117 120 A K H X S+ 0 0 36 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.914 113.0 41.6 -56.7 -47.8 5.2 24.6 30.3 118 121 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.897 112.7 54.4 -70.8 -42.6 6.9 21.4 29.1 119 122 A F H X S+ 0 0 14 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.925 114.0 42.3 -57.2 -42.7 4.8 21.3 25.9 120 123 A Y H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.884 113.2 50.6 -76.5 -38.0 5.8 24.9 25.0 121 124 A L H X S+ 0 0 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