==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 25-OCT-11 3UBW . COMPND 2 MOLECULE: 14-3-3 PROTEIN EPSILON; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOLZAN,M.WEYAND,R.ROSE,C.OTTMANN . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 81.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 72.2 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 0 0 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 3 A D > 0 0 139 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.4 -10.6 18.3 -2.3 2 4 A R H > + 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.935 360.0 46.0 -58.8 -43.3 -13.1 15.9 -0.6 3 5 A E H > S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 112.1 51.9 -66.1 -34.7 -11.3 13.0 -2.2 4 6 A D H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.896 108.4 50.1 -65.4 -44.2 -7.9 14.5 -1.2 5 7 A L H X S+ 0 0 13 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.870 109.7 51.7 -61.7 -37.6 -9.0 14.9 2.4 6 8 A V H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.909 109.9 49.2 -63.0 -46.9 -10.1 11.2 2.4 7 9 A Y H X S+ 0 0 145 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 110.9 48.9 -57.0 -47.7 -6.8 10.2 1.0 8 10 A Q H X S+ 0 0 100 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.887 110.5 52.5 -60.8 -36.1 -5.0 12.3 3.7 9 11 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.900 109.5 49.2 -65.1 -42.9 -7.2 10.7 6.4 10 12 A K H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.888 111.2 48.6 -66.7 -36.3 -6.3 7.3 5.1 11 13 A L H X S+ 0 0 91 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 111.8 49.1 -66.0 -43.7 -2.5 8.2 5.2 12 14 A A H <>S+ 0 0 7 -4,-2.5 5,-2.8 2,-0.2 4,-0.4 0.899 110.6 51.4 -61.0 -45.8 -2.8 9.5 8.7 13 15 A E H ><5S+ 0 0 55 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.934 110.7 48.0 -57.2 -48.3 -4.7 6.2 9.7 14 16 A Q H 3<5S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.914 113.8 46.8 -56.8 -42.5 -1.9 4.1 8.2 15 17 A A T 3<5S- 0 0 63 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.475 111.7-124.3 -79.3 -1.9 0.8 6.2 10.0 16 18 A E T < 5 + 0 0 140 -3,-1.2 2,-0.9 -4,-0.4 -3,-0.2 0.824 66.7 138.6 58.8 37.2 -1.3 5.9 13.2 17 19 A R >< + 0 0 140 -5,-2.8 4,-1.5 1,-0.2 3,-0.5 -0.777 23.5 172.7-108.5 78.1 -1.5 9.7 13.6 18 20 A Y H > + 0 0 54 -2,-0.9 4,-2.3 1,-0.2 32,-0.2 0.787 67.3 64.1 -68.9 -24.6 -5.1 9.8 14.6 19 21 A D H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 107.3 43.9 -58.0 -45.6 -5.1 13.5 15.4 20 22 A E H > S+ 0 0 84 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.826 108.5 56.5 -67.2 -35.6 -4.5 14.3 11.8 21 23 A M H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.927 108.5 49.8 -62.5 -43.7 -7.0 11.7 10.6 22 24 A V H X S+ 0 0 6 -4,-2.3 4,-2.8 24,-0.2 5,-0.2 0.941 109.3 50.3 -56.4 -49.3 -9.6 13.6 12.8 23 25 A E H X S+ 0 0 102 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.928 112.8 47.0 -61.4 -44.4 -8.6 17.1 11.3 24 26 A S H X S+ 0 0 16 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.927 115.7 43.8 -59.6 -47.3 -8.9 15.7 7.7 25 27 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.828 108.0 59.2 -74.9 -29.3 -12.3 14.0 8.4 26 28 A K H X S+ 0 0 51 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.889 103.5 52.7 -64.5 -36.5 -13.6 17.0 10.3 27 29 A K H < S+ 0 0 134 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 0.878 108.7 49.6 -64.6 -35.3 -13.0 19.1 7.1 28 30 A V H >< S+ 0 0 0 -4,-1.3 3,-2.2 1,-0.2 5,-0.4 0.965 110.5 49.7 -66.6 -46.5 -15.1 16.5 5.1 29 31 A A H >< S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.842 102.8 63.2 -58.4 -36.0 -17.8 16.7 7.7 30 32 A G T 3< S+ 0 0 30 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.524 82.2 79.5 -71.4 -5.5 -17.7 20.5 7.4 31 33 A M T < S- 0 0 60 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.470 96.1-132.6 -78.7 -4.6 -18.8 20.3 3.7 32 34 A D < + 0 0 96 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.793 64.2 119.7 60.0 33.2 -22.4 19.9 4.8 33 35 A V S S- 0 0 64 -5,-0.4 -1,-0.2 -4,-0.2 2,-0.2 -0.855 76.5 -84.9-121.8 159.1 -23.0 16.9 2.4 34 36 A E - 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 76,-0.1 -0.447 49.0-130.8 -60.6 125.6 -24.1 13.3 3.1 35 37 A L - 0 0 8 -2,-0.2 -1,-0.1 71,-0.1 80,-0.0 -0.589 17.7-117.6 -73.2 148.8 -20.9 11.3 3.9 36 38 A T > - 0 0 64 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.299 33.1-101.4 -72.3 169.1 -20.3 8.0 2.1 37 39 A V H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.935 126.0 51.7 -54.1 -43.5 -20.1 4.8 4.2 38 40 A E H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 111.0 45.8 -62.2 -50.2 -16.3 5.0 3.9 39 41 A E H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.919 111.9 51.7 -60.0 -43.9 -16.2 8.6 5.1 40 42 A R H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.897 113.1 45.9 -55.8 -45.0 -18.6 7.9 8.0 41 43 A N H X S+ 0 0 72 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.880 111.4 50.7 -71.0 -40.9 -16.4 5.1 9.0 42 44 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 112.6 47.7 -60.3 -46.5 -13.1 7.0 8.7 43 45 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.913 113.0 47.2 -59.6 -43.1 -14.5 9.8 10.7 44 46 A S H X S+ 0 0 12 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.932 113.7 47.6 -71.4 -42.2 -15.8 7.4 13.4 45 47 A V H X S+ 0 0 29 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.911 109.5 55.1 -59.0 -47.2 -12.4 5.5 13.6 46 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -24,-0.2 0.959 115.1 36.9 -52.0 -58.5 -10.5 8.7 13.8 47 49 A Y H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.858 112.5 57.1 -68.8 -36.9 -12.4 10.0 16.8 48 50 A K H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.910 111.2 45.2 -62.0 -33.3 -12.7 6.6 18.4 49 51 A N H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.925 114.9 48.1 -69.0 -42.6 -8.8 6.3 18.4 50 52 A V H X S+ 0 0 9 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.947 121.3 34.0 -65.2 -53.8 -8.4 9.8 19.6 51 53 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.865 113.6 60.7 -67.1 -33.5 -10.8 9.5 22.5 52 54 A G H X S+ 0 0 16 -4,-2.1 4,-2.4 -5,-0.4 -2,-0.2 0.856 99.6 57.1 -67.9 -33.8 -9.9 5.9 23.1 53 55 A A H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.933 112.2 40.8 -56.9 -45.8 -6.3 6.9 23.8 54 56 A R H X S+ 0 0 54 -4,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.854 112.1 54.2 -75.4 -31.7 -7.5 9.2 26.6 55 57 A R H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.915 110.5 47.2 -65.6 -40.5 -10.1 6.8 27.9 56 58 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.943 114.5 47.6 -65.5 -42.3 -7.4 4.1 28.2 57 59 A S H X S+ 0 0 52 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.928 111.5 51.5 -59.2 -49.3 -5.1 6.7 30.0 58 60 A W H X S+ 0 0 47 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.910 109.9 48.0 -52.6 -46.7 -8.0 7.8 32.2 59 61 A R H X S+ 0 0 93 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.887 112.7 48.6 -68.9 -35.6 -8.7 4.2 33.3 60 62 A I H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 114.7 44.9 -65.1 -48.8 -5.0 3.5 34.0 61 63 A I H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.906 112.2 52.0 -64.5 -41.3 -4.6 6.7 36.1 62 64 A S H X S+ 0 0 26 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.859 110.1 49.2 -62.8 -36.6 -7.9 6.1 37.9 63 65 A S H X S+ 0 0 78 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.891 110.6 49.9 -69.9 -39.2 -6.8 2.6 38.9 64 66 A I H X S+ 0 0 84 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.921 110.1 51.6 -60.1 -41.3 -3.5 3.9 40.0 65 67 A E H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 108.0 51.4 -61.0 -43.9 -5.5 6.4 42.0 66 68 A Q H X S+ 0 0 133 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.858 109.4 50.6 -61.9 -37.6 -7.6 3.6 43.6 67 69 A K H < S+ 0 0 141 -4,-2.1 3,-0.5 2,-0.2 4,-0.3 0.966 111.4 48.3 -63.9 -47.8 -4.4 1.7 44.6 68 70 A E H >X>S+ 0 0 16 -4,-2.8 3,-1.8 1,-0.3 5,-1.2 0.867 104.2 58.1 -66.8 -35.9 -3.0 4.8 46.2 69 71 A E H 3<5S+ 0 0 98 -4,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.885 103.9 56.4 -56.2 -38.4 -6.2 5.5 48.1 70 72 A N T 3<5S+ 0 0 128 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.463 114.8 35.7 -69.3 -5.8 -5.8 2.0 49.7 71 73 A K T <45S- 0 0 165 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.311 104.5-130.0-127.3 -3.4 -2.3 2.9 51.0 72 74 A G T <5 + 0 0 49 -4,-1.1 2,-1.1 -3,-0.4 -3,-0.2 0.822 44.0 161.9 53.5 39.2 -3.1 6.5 51.8 73 75 A G >< + 0 0 18 -5,-1.2 4,-2.2 1,-0.2 -1,-0.2 -0.763 11.1 178.6 -84.8 100.4 -0.1 8.1 50.1 74 76 A E H > S+ 0 0 135 -2,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.764 75.4 56.0 -79.8 -30.5 -1.5 11.7 49.9 75 77 A D H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.957 114.0 43.9 -57.2 -51.6 1.5 13.4 48.3 76 78 A K H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.938 109.3 56.8 -60.0 -48.3 1.0 10.8 45.5 77 79 A L H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.3 5,-0.2 0.828 101.6 57.7 -49.6 -45.4 -2.8 11.3 45.5 78 80 A K H X S+ 0 0 148 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.899 111.8 39.3 -49.4 -52.1 -2.3 15.0 44.8 79 81 A M H X S+ 0 0 118 -4,-1.3 4,-1.9 -3,-0.5 -2,-0.2 0.847 114.3 52.7 -73.5 -38.4 -0.3 14.4 41.6 80 82 A I H X S+ 0 0 22 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.935 112.5 46.1 -62.1 -46.4 -2.5 11.4 40.4 81 83 A R H X S+ 0 0 83 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 112.2 49.7 -65.8 -39.9 -5.7 13.5 40.8 82 84 A E H X S+ 0 0 139 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.892 112.8 48.3 -63.6 -37.4 -4.2 16.5 39.1 83 85 A Y H X S+ 0 0 122 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.947 110.3 50.7 -68.8 -43.3 -3.1 14.2 36.3 84 86 A R H X S+ 0 0 45 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.905 108.3 53.5 -54.1 -42.5 -6.5 12.6 36.0 85 87 A Q H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 106.1 52.3 -67.1 -36.3 -8.1 16.0 35.8 86 88 A M H X S+ 0 0 82 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.913 110.0 47.5 -66.9 -42.6 -5.9 17.0 33.0 87 89 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 109.9 54.3 -65.2 -38.9 -6.9 13.9 31.0 88 90 A E H X S+ 0 0 21 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.888 104.6 54.5 -57.8 -43.7 -10.5 14.6 31.8 89 91 A T H X S+ 0 0 69 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 109.9 46.8 -55.3 -47.5 -10.1 18.1 30.3 90 92 A E H X S+ 0 0 72 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.922 110.8 51.4 -59.4 -46.3 -8.8 16.5 27.2 91 93 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.920 111.7 49.1 -57.3 -44.6 -11.7 13.9 27.1 92 94 A K H X S+ 0 0 81 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.945 111.6 47.3 -61.3 -46.1 -14.2 16.8 27.5 93 95 A L H X S+ 0 0 120 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.885 113.7 48.0 -63.0 -43.4 -12.6 18.9 24.7 94 96 A I H X S+ 0 0 23 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.951 113.8 45.6 -66.0 -45.7 -12.5 15.9 22.4 95 97 A C H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.937 113.0 51.6 -61.1 -45.2 -16.2 14.9 23.1 96 98 A X H X S+ 0 0 89 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.859 107.0 55.4 -58.9 -35.1 -17.3 18.5 22.7 97 99 A D H X S+ 0 0 47 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.961 113.4 36.9 -64.1 -54.4 -15.5 18.7 19.4 98 100 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.890 113.4 57.8 -68.4 -33.4 -17.2 15.7 17.7 99 101 A L H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.861 108.8 47.7 -65.7 -34.8 -20.6 16.6 19.4 100 102 A D H X S+ 0 0 77 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.881 111.4 49.0 -70.7 -40.2 -20.3 20.0 17.7 101 103 A V H X>S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 5,-2.2 0.922 112.7 49.2 -64.4 -38.7 -19.5 18.4 14.4 102 104 A L H <>S+ 0 0 0 -4,-3.1 5,-2.7 3,-0.2 -2,-0.2 0.927 117.6 39.7 -63.5 -48.2 -22.5 16.1 14.8 103 105 A D H <5S+ 0 0 74 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.860 124.0 37.6 -72.5 -37.6 -24.9 18.9 15.7 104 106 A K H <5S+ 0 0 126 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.927 136.4 1.8 -76.2 -50.7 -23.6 21.5 13.2 105 107 A H T X5S+ 0 0 47 -4,-2.4 4,-1.4 -5,-0.3 -3,-0.2 0.847 121.9 47.7-114.5 -56.1 -22.8 19.4 10.2 106 108 A L H >4 S- 0 0 65 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.949 78.3-123.0-117.3 151.0 -30.7 8.2 5.0 113 115 A G H > S+ 0 0 8 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.923 112.6 52.1 -51.1 -47.3 -32.0 6.0 7.8 114 116 A E H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 111.0 44.4 -61.8 -46.1 -28.5 4.4 8.2 115 117 A S H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 111.5 53.6 -68.8 -40.2 -26.6 7.7 8.5 116 118 A K H X S+ 0 0 43 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.917 111.8 45.2 -59.8 -42.1 -29.2 9.1 10.9 117 119 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.942 112.5 51.8 -65.6 -41.8 -28.9 6.1 13.2 118 120 A F H X S+ 0 0 12 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.924 113.9 42.7 -59.9 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