==== 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 21-OCT-11 3UAL . COMPND 2 MOLECULE: 14-3-3 PROTEIN EPSILON; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WEYAND,C.OTTMANN . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 83.6 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 . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 72.7 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 0 1 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 0 131 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.1 -10.9 18.0 -2.5 2 4 A R H > + 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.916 360.0 50.2 -50.5 -47.6 -13.3 15.9 -0.5 3 5 A E H > S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.1 51.5 -61.0 -39.6 -11.4 12.9 -2.2 4 6 A D H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 108.7 49.7 -63.3 -44.6 -8.1 14.5 -1.2 5 7 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 109.8 51.6 -61.7 -39.4 -9.2 14.9 2.5 6 8 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 110.2 49.2 -66.2 -44.2 -10.3 11.2 2.5 7 9 A Y H X S+ 0 0 148 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.912 111.1 49.2 -56.0 -49.7 -6.8 10.2 1.2 8 10 A Q H X S+ 0 0 99 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.877 109.6 52.6 -56.7 -39.2 -5.1 12.3 3.8 9 11 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 109.5 48.9 -65.1 -40.5 -7.3 10.7 6.5 10 12 A K H X S+ 0 0 75 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.908 110.4 50.1 -66.4 -40.1 -6.3 7.2 5.2 11 13 A L H X S+ 0 0 95 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.896 111.5 48.7 -61.1 -46.5 -2.6 8.1 5.2 12 14 A A H X>S+ 0 0 8 -4,-2.4 5,-2.8 2,-0.2 4,-0.5 0.885 110.3 52.6 -59.7 -39.3 -2.9 9.5 8.8 13 15 A E H ><5S+ 0 0 45 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.948 110.6 46.1 -64.0 -46.4 -4.7 6.2 9.8 14 16 A Q H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.889 113.6 49.0 -60.1 -41.7 -1.9 4.1 8.3 15 17 A A H 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.476 110.6-125.8 -74.6 -3.2 0.7 6.3 10.1 16 18 A E T <<5 + 0 0 139 -3,-1.3 2,-0.8 -4,-0.5 -3,-0.2 0.858 66.7 138.4 56.2 38.7 -1.3 5.9 13.4 17 19 A R >>< + 0 0 141 -5,-2.8 4,-1.6 1,-0.2 3,-0.7 -0.756 24.4 173.1-107.0 76.2 -1.5 9.8 13.6 18 20 A Y H 3> + 0 0 49 -2,-0.8 4,-2.5 1,-0.2 32,-0.2 0.742 67.0 64.4 -68.8 -22.2 -5.1 9.9 14.7 19 21 A D H 3> S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 106.6 43.9 -60.6 -43.3 -5.2 13.6 15.5 20 22 A E H <> S+ 0 0 67 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.832 109.6 56.2 -69.6 -36.1 -4.5 14.4 11.8 21 23 A M H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.924 109.0 47.3 -60.6 -42.3 -7.1 11.8 10.8 22 24 A V H X S+ 0 0 10 -4,-2.5 4,-2.7 24,-0.2 5,-0.2 0.933 109.9 53.7 -61.6 -45.9 -9.6 13.6 13.0 23 25 A E H X S+ 0 0 95 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.948 112.6 43.7 -55.3 -53.8 -8.6 17.0 11.4 24 26 A S H X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.906 116.0 45.2 -60.8 -46.4 -9.1 15.7 7.8 25 27 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.814 108.1 57.9 -72.3 -28.1 -12.4 13.9 8.5 26 28 A K H X S+ 0 0 68 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.897 104.6 52.7 -68.0 -37.1 -13.8 16.9 10.4 27 29 A K H < S+ 0 0 131 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.875 108.6 49.8 -62.9 -34.6 -13.2 19.0 7.3 28 30 A V H >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.2 5,-0.4 0.941 111.4 47.5 -69.4 -43.3 -15.2 16.5 5.3 29 31 A A H >< S+ 0 0 1 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.852 102.0 67.4 -61.1 -32.8 -18.0 16.7 7.9 30 32 A G T 3< S+ 0 0 29 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.605 83.8 75.0 -65.6 -15.2 -17.7 20.5 7.6 31 33 A M T < S- 0 0 67 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.554 94.9-135.2 -77.1 -13.4 -19.0 20.2 4.0 32 34 A D < + 0 0 90 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.873 63.0 118.3 63.2 37.4 -22.6 19.6 5.1 33 35 A V S S- 0 0 64 -5,-0.4 2,-0.2 -4,-0.2 -1,-0.2 -0.888 78.2 -82.6-124.1 160.9 -23.3 16.8 2.6 34 36 A E - 0 0 60 -2,-0.3 2,-0.2 -3,-0.1 76,-0.1 -0.499 49.3-134.0 -61.8 125.7 -24.2 13.1 3.2 35 37 A L - 0 0 8 -2,-0.2 2,-0.1 71,-0.1 -1,-0.0 -0.520 18.2-114.3 -75.8 153.8 -21.0 11.2 4.0 36 38 A T > - 0 0 62 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.359 31.7-103.2 -73.8 167.6 -20.3 7.9 2.3 37 39 A V H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.900 126.2 52.9 -54.6 -42.9 -20.2 4.7 4.4 38 40 A E H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.9 45.4 -61.3 -49.5 -16.4 4.9 4.0 39 41 A E H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 111.9 52.0 -61.3 -46.1 -16.3 8.5 5.2 40 42 A R H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 112.5 47.1 -52.6 -47.6 -18.6 7.8 8.2 41 43 A N H X S+ 0 0 75 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.912 111.2 49.3 -63.0 -42.7 -16.4 4.9 9.2 42 44 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 113.3 47.8 -64.6 -42.7 -13.1 6.9 8.8 43 45 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.937 113.6 47.1 -64.1 -46.5 -14.6 9.8 11.0 44 46 A S H X S+ 0 0 9 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.956 113.4 47.9 -63.1 -43.9 -15.8 7.4 13.6 45 47 A V H X S+ 0 0 15 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.909 109.7 54.2 -61.7 -45.5 -12.5 5.4 13.7 46 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -24,-0.2 0.975 114.3 38.4 -57.3 -51.3 -10.5 8.7 14.0 47 49 A Y H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.852 112.3 57.2 -71.1 -36.3 -12.4 10.0 17.0 48 50 A K H X S+ 0 0 3 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.902 110.4 45.2 -63.2 -34.4 -12.6 6.6 18.7 49 51 A N H X S+ 0 0 36 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.892 115.0 47.1 -64.5 -46.4 -8.8 6.3 18.6 50 52 A V H X S+ 0 0 12 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.949 121.1 36.4 -64.8 -48.6 -8.3 9.9 19.9 51 53 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.890 112.6 60.3 -71.0 -35.2 -10.8 9.5 22.6 52 54 A G H X S+ 0 0 14 -4,-2.2 4,-2.9 -5,-0.4 5,-0.2 0.867 99.1 57.1 -63.2 -38.5 -9.8 5.9 23.3 53 55 A A H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.920 112.2 41.6 -58.6 -42.2 -6.2 6.9 24.1 54 56 A R H X S+ 0 0 57 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.858 111.8 53.6 -75.6 -35.6 -7.5 9.2 26.9 55 57 A R H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 111.2 48.1 -61.3 -41.3 -10.1 6.7 28.2 56 58 A A H X S+ 0 0 36 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.940 113.6 46.1 -64.0 -43.7 -7.3 4.2 28.5 57 59 A S H X S+ 0 0 55 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.895 111.4 53.0 -61.4 -46.6 -5.1 6.7 30.3 58 60 A W H X S+ 0 0 51 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.923 108.7 49.0 -57.7 -44.5 -7.9 7.8 32.5 59 61 A R H X S+ 0 0 113 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.884 112.7 48.3 -65.4 -37.7 -8.7 4.1 33.6 60 62 A I H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.939 114.2 43.9 -64.2 -50.0 -5.0 3.5 34.4 61 63 A I H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 112.4 54.0 -65.1 -40.9 -4.6 6.7 36.4 62 64 A S H X S+ 0 0 24 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.883 109.1 48.4 -59.7 -40.1 -7.9 6.1 38.2 63 65 A S H X S+ 0 0 77 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.882 110.3 50.8 -72.5 -33.4 -6.7 2.6 39.2 64 66 A I H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 109.5 51.8 -64.3 -41.1 -3.5 4.0 40.5 65 67 A E H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.930 108.6 50.3 -56.9 -47.6 -5.5 6.5 42.5 66 68 A Q H X S+ 0 0 131 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.877 108.8 52.2 -64.9 -36.6 -7.6 3.7 44.0 67 69 A K H >< S+ 0 0 115 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.940 110.9 47.6 -60.5 -46.4 -4.5 1.7 45.0 68 70 A E H >X>S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 3,-1.2 0.831 99.5 64.8 -73.9 -26.9 -3.1 4.7 46.7 69 71 A E H 3<5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.856 104.9 50.6 -56.0 -34.0 -6.3 5.5 48.6 70 72 A N T <<5S+ 0 0 128 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.586 114.2 40.7 -76.8 -14.0 -5.6 2.1 50.3 71 73 A K T <45S- 0 0 151 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.521 101.4-138.9-107.1 -15.7 -2.1 3.0 51.2 72 74 A G T <5 + 0 0 37 -4,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.918 38.9 162.8 53.8 50.1 -3.0 6.6 52.1 73 75 A G >< - 0 0 21 -5,-1.0 4,-2.1 1,-0.2 -1,-0.2 -0.886 14.1-175.5 -98.0 110.5 -0.1 8.3 50.6 74 76 A E H > S+ 0 0 113 -2,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.851 77.0 52.7 -83.5 -39.5 -1.3 11.9 50.4 75 77 A D H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.964 115.0 46.5 -55.8 -50.8 1.6 13.7 48.5 76 78 A K H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.925 108.9 54.5 -56.3 -46.4 1.2 11.0 45.9 77 79 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.858 103.6 55.1 -62.4 -35.4 -2.6 11.4 45.8 78 80 A K H X S+ 0 0 129 -4,-2.2 4,-2.2 -3,-0.2 -1,-0.2 0.923 112.2 43.6 -58.0 -45.4 -2.4 15.1 45.1 79 81 A M H X S+ 0 0 125 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.902 113.7 50.6 -67.6 -38.5 -0.2 14.4 42.0 80 82 A I H X S+ 0 0 23 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.945 111.9 47.4 -66.4 -42.4 -2.4 11.5 40.9 81 83 A R H X S+ 0 0 83 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 111.0 50.4 -66.3 -39.5 -5.6 13.6 41.2 82 84 A E H X S+ 0 0 127 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.920 112.2 48.5 -66.0 -40.8 -4.1 16.6 39.3 83 85 A Y H X S+ 0 0 131 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 110.8 50.0 -61.7 -45.0 -3.0 14.2 36.5 84 86 A R H X S+ 0 0 44 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.897 108.9 53.2 -58.8 -41.7 -6.4 12.6 36.3 85 87 A Q H X S+ 0 0 111 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 106.1 53.1 -65.4 -39.2 -8.0 16.1 36.1 86 88 A M H X S+ 0 0 79 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.938 110.4 46.4 -61.0 -45.3 -5.8 17.0 33.2 87 89 A V H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.901 109.6 54.7 -64.9 -40.2 -6.8 13.9 31.3 88 90 A E H X S+ 0 0 23 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.886 104.7 54.7 -58.4 -38.9 -10.5 14.6 32.1 89 91 A T H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 110.1 46.0 -59.7 -47.7 -10.1 18.1 30.6 90 92 A E H X S+ 0 0 72 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.932 111.6 52.0 -60.4 -43.7 -8.8 16.5 27.4 91 93 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.931 111.2 47.4 -56.5 -43.9 -11.7 14.0 27.4 92 94 A K H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.924 112.1 49.5 -66.6 -46.0 -14.2 16.8 27.8 93 95 A L H X S+ 0 0 119 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.895 112.6 46.6 -57.8 -46.7 -12.6 18.8 25.0 94 96 A I H X S+ 0 0 23 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.942 114.0 47.4 -63.6 -46.0 -12.6 15.8 22.6 95 97 A C H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.928 112.6 50.4 -58.0 -46.4 -16.2 14.8 23.3 96 98 A C H X S+ 0 0 74 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.871 107.7 54.7 -60.3 -34.8 -17.3 18.5 22.9 97 99 A D H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.981 113.9 37.5 -66.9 -54.9 -15.5 18.7 19.6 98 100 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.888 113.9 57.0 -68.2 -33.0 -17.3 15.7 18.0 99 101 A L H X S+ 0 0 13 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.908 108.8 47.8 -61.1 -39.5 -20.6 16.6 19.7 100 102 A D H X S+ 0 0 75 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.905 110.7 50.2 -64.2 -43.2 -20.3 20.0 18.0 101 103 A V H X>S+ 0 0 4 -4,-2.1 5,-2.0 1,-0.2 4,-2.0 0.906 113.0 47.8 -62.2 -40.2 -19.5 18.4 14.6 102 104 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 3,-0.2 -2,-0.2 0.922 116.3 41.6 -64.9 -46.9 -22.6 16.1 15.1 103 105 A D H <5S+ 0 0 75 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.899 123.9 35.8 -73.5 -37.4 -25.0 18.9 16.0 104 106 A K H <5S+ 0 0 124 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.747 135.7 3.0 -84.2 -28.9 -23.8 21.4 13.5 105 107 A H T X5S+ 0 0 53 -4,-2.0 4,-1.3 -5,-0.3 -3,-0.2 0.706 121.7 45.5-130.0 -61.0 -22.9 19.4 10.5 106 108 A L H >4 S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.948 78.6-122.2-125.3 153.3 -30.7 8.2 5.2 113 115 A G H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.927 113.1 51.9 -51.5 -48.7 -32.0 5.9 8.0 114 116 A E H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 112.4 44.1 -59.0 -46.3 -28.5 4.3 8.3 115 117 A S H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 112.4 51.5 -71.9 -39.8 -26.7 7.7 8.7 116 118 A K H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.926 113.1 45.7 -57.5 -45.0 -29.3 9.1 11.1 117 119 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.950 112.4 52.7 -64.1 -43.9 -28.9 6.0 13.3 118 120 A F H X S+ 0 0 13 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.928 113.3 42.0 -57.1 -47.0 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