==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, SIGNALING PROTEIN 16-APR-08 3CU8 . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SCHUMACHER,M.WEYAND,J.KUHLMANN,C.OTTMANN . 474 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 81.0 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 1 0 4 0 2 1 1 0 0 1 1 0 0 0 0 1 3 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 D >> 0 0 96 0, 0.0 3,-2.5 0, 0.0 4,-2.0 0.000 360.0 360.0 360.0 101.9 36.3 18.0 21.7 2 3 A K H 3> + 0 0 37 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.768 360.0 51.9 -31.8 -32.5 39.0 15.3 21.3 3 4 A N H 3> S+ 0 0 131 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.786 108.1 47.9 -85.8 -27.8 36.3 12.9 22.3 4 5 A E H <> S+ 0 0 40 -3,-2.5 4,-3.2 2,-0.2 5,-0.3 0.942 111.0 50.8 -67.3 -53.6 33.8 14.1 19.7 5 6 A L H X S+ 0 0 48 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.881 113.3 47.7 -56.5 -36.9 36.4 14.0 16.9 6 7 A V H X S+ 0 0 4 -4,-1.4 4,-1.7 -5,-0.4 -1,-0.3 0.822 110.3 50.5 -70.5 -33.6 37.2 10.4 18.1 7 8 A Q H X S+ 0 0 29 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.879 110.9 48.9 -73.7 -37.8 33.5 9.4 18.2 8 9 A K H X S+ 0 0 28 -4,-3.2 4,-3.9 2,-0.2 5,-0.3 0.921 106.8 57.1 -65.1 -38.0 33.0 10.7 14.7 9 10 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.933 108.2 46.8 -58.8 -42.3 36.1 8.8 13.5 10 11 A K H X S+ 0 0 77 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.877 112.8 49.6 -68.9 -37.6 34.5 5.6 14.8 11 12 A L H X S+ 0 0 15 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.954 110.5 49.0 -58.3 -55.9 31.3 6.5 13.1 12 13 A A H <>S+ 0 0 1 -4,-3.9 5,-2.6 1,-0.2 4,-0.2 0.898 109.6 56.1 -48.7 -37.4 33.1 7.2 9.8 13 14 A E H ><5S+ 0 0 49 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 0.933 106.6 46.0 -70.1 -40.4 34.8 3.9 10.3 14 15 A Q H 3<5S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.784 110.7 53.8 -71.2 -21.7 31.6 1.9 10.5 15 16 A A T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.361 112.8-121.2 -90.1 3.8 30.2 3.8 7.5 16 17 A E T < 5 + 0 0 125 -3,-1.3 2,-0.7 -4,-0.2 -3,-0.2 0.864 69.1 138.3 54.5 41.0 33.3 2.8 5.6 17 18 A R >< + 0 0 28 -5,-2.6 4,-2.5 1,-0.2 -1,-0.2 -0.712 21.7 170.0-115.9 83.4 34.2 6.3 4.9 18 19 A Y H > S+ 0 0 59 -2,-0.7 4,-3.2 1,-0.2 32,-0.2 0.752 70.4 58.2 -75.7 -27.5 37.8 6.4 5.5 19 20 A D H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 111.3 43.8 -64.4 -46.3 38.6 9.8 4.2 20 21 A D H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.957 114.6 52.1 -57.5 -45.3 36.2 11.3 6.8 21 22 A M H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.935 109.9 47.3 -55.3 -46.5 37.7 8.9 9.3 22 23 A A H X S+ 0 0 4 -4,-3.2 4,-1.7 24,-0.2 -1,-0.2 0.840 107.9 56.3 -67.6 -31.9 41.2 10.0 8.5 23 24 A A H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.909 105.8 51.4 -69.9 -41.4 40.2 13.7 8.7 24 25 A C H X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.959 113.5 42.5 -51.9 -55.3 38.9 13.3 12.2 25 26 A M H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.725 109.7 60.4 -71.1 -24.6 42.1 11.7 13.5 26 27 A K H X S+ 0 0 55 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.973 108.8 40.6 -63.7 -53.2 44.2 14.1 11.6 27 28 A S H X S+ 0 0 42 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.868 111.5 58.4 -71.9 -26.3 42.8 17.1 13.5 28 29 A V H >< S+ 0 0 7 -4,-2.3 3,-1.4 -5,-0.2 5,-0.4 0.961 107.4 47.3 -55.9 -49.9 42.9 15.0 16.7 29 30 A T H >< S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.859 105.9 59.4 -64.2 -36.3 46.7 14.6 16.2 30 31 A E H 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.648 79.7 81.5 -64.3 -18.4 47.0 18.3 15.5 31 32 A Q T << S- 0 0 109 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.645 104.3-131.9 -64.0 -3.8 45.6 19.2 18.9 32 33 A G < + 0 0 28 -3,-1.3 2,-0.3 1,-0.2 -1,-0.1 0.416 63.7 124.8 74.9 -0.8 49.2 18.4 19.6 33 34 A A S S- 0 0 67 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.726 72.4 -88.0 -95.8 144.8 48.6 16.1 22.5 34 35 A E - 0 0 84 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.063 46.7-117.8 -42.3 131.4 50.0 12.5 22.7 35 36 A L - 0 0 15 69,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.524 17.5-130.6 -73.3 136.6 47.6 10.0 21.2 36 37 A S > - 0 0 61 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.264 33.4-107.2 -63.4 175.2 46.1 7.3 23.4 37 38 A N H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.803 120.2 55.1 -93.4 -17.6 46.6 4.0 21.8 38 39 A E H > S+ 0 0 98 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.857 114.1 47.2 -63.7 -35.9 43.0 3.5 20.8 39 40 A E H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.941 109.5 49.8 -69.5 -52.8 43.5 6.8 19.1 40 41 A R H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 111.1 51.0 -53.5 -44.4 46.8 5.9 17.4 41 42 A N H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.896 107.7 52.5 -63.5 -37.3 45.2 2.8 16.1 42 43 A L H X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.2 47.5 -63.6 -42.7 42.3 4.8 14.7 43 44 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.933 113.0 48.6 -58.4 -44.9 44.7 7.1 12.9 44 45 A S H X S+ 0 0 20 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.917 111.9 47.1 -70.9 -39.8 46.7 4.2 11.5 45 46 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.934 111.5 53.2 -63.3 -50.0 43.6 2.2 10.2 46 47 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -24,-0.2 0.948 114.7 37.7 -50.1 -54.4 42.2 5.4 8.6 47 48 A Y H X S+ 0 0 10 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.845 112.5 57.4 -77.1 -29.3 45.3 6.2 6.6 48 49 A K H X S+ 0 0 28 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.928 112.5 42.3 -62.0 -42.1 46.2 2.7 5.8 49 50 A N H X S+ 0 0 43 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.870 116.7 48.2 -69.1 -38.0 42.7 2.3 4.2 50 51 A V H X S+ 0 0 5 -4,-2.2 4,-0.9 -5,-0.2 3,-0.3 0.932 118.1 38.7 -71.1 -47.5 42.9 5.7 2.5 51 52 A V H X S+ 0 0 1 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.828 110.6 61.5 -72.7 -27.6 46.4 5.2 1.1 52 53 A G H X S+ 0 0 23 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.809 98.4 55.7 -69.6 -29.9 45.7 1.5 0.3 53 54 A A H X S+ 0 0 51 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.904 111.6 44.9 -69.8 -39.1 42.8 2.4 -2.1 54 55 A R H X S+ 0 0 39 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.917 111.6 51.4 -66.0 -48.6 45.3 4.6 -4.1 55 56 A R H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 111.4 48.5 -54.2 -44.1 48.1 2.0 -4.0 56 57 A S H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.911 113.1 46.1 -71.0 -38.0 45.7 -0.6 -5.3 57 58 A S H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.885 111.2 55.1 -66.1 -37.1 44.4 1.8 -8.1 58 59 A W H X S+ 0 0 41 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.947 107.1 48.7 -61.0 -50.7 48.1 2.7 -8.9 59 60 A R H X S+ 0 0 76 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.892 110.9 50.9 -58.1 -40.4 49.0 -1.0 -9.4 60 61 A V H X S+ 0 0 42 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.967 117.6 36.8 -64.0 -48.3 46.1 -1.6 -11.7 61 62 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.839 113.0 56.8 -76.7 -33.8 46.7 1.3 -14.0 62 63 A S H X S+ 0 0 11 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.928 109.1 49.5 -63.7 -36.6 50.5 1.0 -13.8 63 64 A S H X S+ 0 0 56 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.920 108.2 50.9 -66.2 -46.4 49.9 -2.6 -15.1 64 65 A I H X S+ 0 0 26 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.906 106.3 57.3 -56.1 -38.7 47.7 -1.4 -17.9 65 66 A E H < S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.866 108.8 45.2 -65.7 -31.7 50.4 1.0 -18.9 66 67 A Q H >< S+ 0 0 132 -4,-1.4 3,-0.8 -3,-0.2 -1,-0.2 0.812 110.1 53.4 -78.2 -30.5 52.8 -1.8 -19.2 67 68 A K H 3< S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.496 100.9 63.8 -80.7 -7.6 50.4 -4.1 -21.2 68 69 A T T 3< + 0 0 18 -4,-0.9 3,-0.4 -3,-0.2 7,-0.3 0.101 68.3 172.0-104.9 22.3 49.8 -1.3 -23.7 69 70 A E S < S- 0 0 148 -3,-0.8 3,-0.1 1,-0.2 -3,-0.1 -0.143 75.5 -21.6 -34.7 117.5 53.4 -1.2 -25.0 70 71 A G S S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.467 80.2 128.9 -38.8 128.3 52.6 1.2 -27.7 71 72 A A > - 0 0 57 -3,-0.4 4,-2.6 0, 0.0 5,-0.2 -0.796 58.5-162.0 28.1 55.7 49.7 1.2 -28.4 72 73 A E H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.816 76.3 49.9 -63.4 -39.3 50.7 4.8 -27.8 73 74 A K H > S+ 0 0 167 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.954 114.3 44.0 -66.8 -49.8 47.3 6.4 -27.2 74 75 A K H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 115.3 50.1 -60.1 -36.1 46.2 3.9 -24.7 75 76 A Q H X S+ 0 0 25 -4,-2.6 4,-2.8 -7,-0.3 -2,-0.2 0.901 110.3 49.1 -71.5 -38.7 49.6 4.0 -23.0 76 77 A Q H X S+ 0 0 64 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.936 112.1 48.4 -61.3 -47.6 49.6 7.8 -22.8 77 78 A M H X S+ 0 0 19 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.932 113.6 47.3 -61.5 -44.0 46.1 7.8 -21.3 78 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 110.9 52.1 -62.0 -41.2 47.2 5.1 -18.8 79 80 A R H X S+ 0 0 100 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.957 109.2 50.3 -60.3 -48.0 50.4 7.1 -18.0 80 81 A E H X S+ 0 0 79 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.859 112.3 45.3 -56.7 -42.3 48.4 10.3 -17.3 81 82 A Y H X S+ 0 0 25 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.903 109.6 55.7 -75.5 -37.0 45.9 8.6 -15.0 82 83 A R H X S+ 0 0 37 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.960 109.1 47.8 -53.7 -52.3 48.7 6.9 -13.2 83 84 A E H X S+ 0 0 86 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.881 109.5 52.1 -64.6 -33.4 50.3 10.2 -12.6 84 85 A K H X S+ 0 0 105 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.936 112.6 46.3 -62.1 -46.1 47.0 11.7 -11.4 85 86 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 3,-0.4 0.930 109.4 56.2 -61.9 -41.1 46.7 8.7 -9.0 86 87 A E H X S+ 0 0 22 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.889 103.3 54.2 -58.1 -40.1 50.3 9.2 -7.9 87 88 A T H X S+ 0 0 80 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.862 108.2 47.1 -72.7 -25.2 49.7 12.7 -7.0 88 89 A E H X S+ 0 0 50 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.922 113.0 51.8 -70.3 -39.7 46.9 11.8 -4.7 89 90 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 108.7 48.8 -65.2 -44.8 49.0 9.1 -3.2 90 91 A R H X S+ 0 0 59 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.934 108.9 54.1 -58.6 -41.5 52.0 11.5 -2.5 91 92 A D H X S+ 0 0 102 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.935 110.3 46.8 -59.9 -40.4 49.6 14.0 -0.9 92 93 A I H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.967 113.6 47.4 -65.3 -47.4 48.4 11.2 1.5 93 94 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.941 113.8 47.9 -60.3 -47.6 51.9 10.0 2.3 94 95 A N H X S+ 0 0 83 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.864 108.5 54.4 -57.2 -41.7 53.2 13.6 2.9 95 96 A D H X S+ 0 0 48 -4,-2.2 4,-1.8 -5,-0.3 3,-0.4 0.984 113.8 41.5 -55.7 -55.9 50.2 14.3 5.1 96 97 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 112.0 55.4 -59.6 -45.9 51.0 11.3 7.3 97 98 A L H X S+ 0 0 13 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.790 107.6 48.3 -62.8 -31.1 54.7 11.9 7.3 98 99 A S H X S+ 0 0 64 -4,-1.9 4,-2.4 -3,-0.4 5,-0.4 0.840 108.3 54.7 -78.8 -27.4 54.4 15.5 8.6 99 100 A L H X>S+ 0 0 5 -4,-1.8 5,-2.2 1,-0.2 4,-2.2 0.913 110.7 47.8 -63.7 -39.3 52.0 14.2 11.3 100 101 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 3,-0.2 -2,-0.2 0.861 118.4 38.3 -68.0 -35.3 54.8 11.8 12.3 101 102 A E H <5S+ 0 0 105 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.789 123.2 40.3 -86.9 -27.6 57.5 14.4 12.3 102 103 A K H <5S- 0 0 143 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.783 136.0 -5.2 -97.2 -32.3 55.5 17.3 13.8 103 104 A F T X5S+ 0 0 37 -4,-2.2 4,-2.4 -5,-0.4 -3,-0.2 0.703 121.0 49.7-128.4 -58.3 53.5 15.4 16.5 104 105 A L T 44 S- 0 0 126 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.904 82.0-121.1-122.2 156.8 57.2 5.1 25.5 111 112 A A H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.887 112.1 54.0 -66.2 -40.1 59.3 2.6 23.6 112 113 A E H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 108.7 49.7 -64.6 -39.2 56.4 0.8 22.1 113 114 A S H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 109.9 50.7 -63.4 -43.3 55.0 4.1 20.7 114 115 A K H X S+ 0 0 72 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.938 111.6 46.8 -58.8 -47.5 58.3 5.1 19.2 115 116 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.937 112.6 52.3 -60.6 -41.0 58.7 1.7 17.4 116 117 A F H X S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.954 115.8 38.1 -63.7 -44.9 55.1 2.0 16.2 117 118 A Y H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.857 114.8 52.3 -80.6 -32.7 55.5 5.5 14.8 118 119 A L H X S+ 0 0 3 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.901 111.7 48.9 -65.1 -37.8 59.0 4.9 13.4 119 120 A K H X S+ 0 0 20 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