==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 12-DEC-02 1O9D . COMPND 2 MOLECULE: 14-3-3-LIKE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR M.WURTELE,C.JELICH-OTTMANN,A.WITTINGHOFER,C.OECKING . 235 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 82.6 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 1 0 2 1 0 0 0 0 2 0 0 1 0 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 5 A P 0 0 149 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.9 40.2 33.4 60.2 2 6 A T > - 0 0 79 3,-0.1 4,-2.4 1,-0.1 5,-0.2 0.293 360.0-115.6 -49.2 160.8 38.7 31.7 57.1 3 7 A A H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 117.1 49.8 -64.7 -48.3 39.9 30.5 53.7 4 8 A R H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.955 112.9 49.3 -53.1 -51.3 37.8 33.0 51.7 5 9 A E H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.881 112.0 45.1 -58.3 -45.0 39.1 35.7 54.0 6 10 A E H X S+ 0 0 108 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.845 109.8 55.1 -71.9 -34.1 42.8 34.7 53.6 7 11 A N H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.861 108.4 49.9 -64.8 -34.1 42.5 34.3 49.8 8 12 A V H X S+ 0 0 13 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.930 110.3 49.2 -71.6 -41.8 41.1 37.9 49.6 9 13 A Y H X S+ 0 0 146 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.921 112.1 48.4 -63.8 -42.4 43.9 39.2 51.7 10 14 A M H X S+ 0 0 60 -4,-2.3 4,-3.3 1,-0.2 3,-0.3 0.876 107.4 56.4 -60.1 -42.3 46.6 37.3 49.5 11 15 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.884 108.1 48.7 -58.3 -37.3 44.9 38.7 46.3 12 16 A K H X S+ 0 0 77 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.765 109.9 48.9 -78.3 -23.4 45.4 42.2 47.7 13 17 A L H X S+ 0 0 81 -4,-1.1 4,-2.4 -3,-0.3 5,-0.2 0.904 111.5 51.8 -77.4 -42.9 49.1 41.5 48.5 14 18 A A H X>S+ 0 0 6 -4,-3.3 5,-2.5 1,-0.2 4,-0.8 0.886 107.7 51.9 -56.8 -43.7 49.4 40.2 45.0 15 19 A E H ><5S+ 0 0 59 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.928 111.7 46.3 -60.2 -45.1 47.8 43.4 43.6 16 20 A Q H 3<5S+ 0 0 149 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 115.2 46.0 -64.0 -37.2 50.4 45.5 45.6 17 21 A A H 3<5S- 0 0 59 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.547 110.5-126.8 -79.7 -9.7 53.3 43.3 44.4 18 22 A E T <<5 + 0 0 135 -4,-0.8 2,-0.8 -3,-0.7 -3,-0.2 0.868 63.6 140.3 61.6 40.6 51.8 43.5 40.8 19 23 A R >>< + 0 0 134 -5,-2.5 4,-1.9 1,-0.2 3,-0.5 -0.715 22.0 170.5-109.0 77.1 51.8 39.7 40.4 20 24 A Y H 3> + 0 0 49 -2,-0.8 4,-2.5 1,-0.2 34,-0.2 0.772 67.7 60.5 -66.7 -28.1 48.5 39.7 38.6 21 25 A E H 3> S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 109.4 44.5 -64.7 -38.8 48.5 36.1 37.6 22 26 A E H <> S+ 0 0 69 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.902 109.5 56.4 -71.2 -37.0 48.6 35.1 41.2 23 27 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.917 106.8 50.2 -60.4 -43.2 45.9 37.7 42.0 24 28 A V H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.954 110.5 50.0 -60.0 -49.7 43.7 36.0 39.4 25 29 A E H X S+ 0 0 110 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.885 110.0 49.1 -54.8 -47.8 44.4 32.6 41.1 26 30 A F H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.897 111.9 49.1 -62.1 -39.4 43.5 33.7 44.6 27 31 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.752 108.2 53.7 -73.0 -25.7 40.3 35.3 43.4 28 32 A E H X S+ 0 0 43 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.876 105.2 54.1 -73.7 -35.3 39.3 32.2 41.5 29 33 A K H X S+ 0 0 112 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.992 112.0 45.8 -56.3 -54.3 39.7 30.2 44.7 30 34 A V H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.921 115.5 45.6 -50.8 -51.6 37.4 32.7 46.3 31 35 A S H >< S+ 0 0 4 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.832 111.9 49.0 -65.0 -37.3 34.9 32.6 43.5 32 36 A N H 3< S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.691 104.0 64.7 -79.7 -13.2 34.8 28.8 43.1 33 37 A S T 3< S+ 0 0 73 -4,-1.5 2,-0.4 -3,-0.5 -1,-0.2 0.211 81.0 105.4 -93.1 18.9 34.3 28.5 46.9 34 38 A L < - 0 0 22 -3,-0.9 5,-0.1 1,-0.2 4,-0.0 -0.812 48.2-167.0-106.9 142.3 30.9 30.2 47.0 35 39 A G S S- 0 0 74 -2,-0.4 -1,-0.2 3,-0.1 0, 0.0 0.840 71.7 -30.5 -85.5-101.1 27.6 28.5 47.4 36 40 A S S S+ 0 0 124 2,-0.1 2,-0.2 77,-0.0 -2,-0.1 0.537 116.5 89.4 -99.3 -9.9 24.4 30.3 46.7 37 41 A E S S- 0 0 105 1,-0.1 2,-0.1 77,-0.0 77,-0.1 -0.496 71.0-128.9 -88.1 157.0 25.9 33.7 47.7 38 42 A E - 0 0 42 -2,-0.2 2,-0.1 1,-0.1 -3,-0.1 -0.463 31.3 -82.7 -98.9 176.6 27.6 36.1 45.3 39 43 A L - 0 0 6 -2,-0.1 -1,-0.1 1,-0.1 -8,-0.0 -0.439 49.1-111.2 -70.6 148.6 31.0 37.9 45.5 40 44 A T > - 0 0 60 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.244 32.9-103.2 -70.6 167.1 31.0 41.2 47.4 41 45 A V H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.927 126.2 51.3 -58.6 -43.2 31.4 44.4 45.4 42 46 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.957 111.5 45.0 -58.1 -50.7 35.1 44.4 46.7 43 47 A E H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 112.4 51.2 -61.6 -44.0 35.7 40.7 45.6 44 48 A R H X S+ 0 0 17 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.909 111.3 47.8 -62.2 -39.7 34.1 41.2 42.2 45 49 A N H X S+ 0 0 65 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.908 109.5 53.2 -72.2 -32.6 36.2 44.3 41.6 46 50 A L H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 47.8 -64.3 -42.3 39.4 42.5 42.7 47 51 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 113.7 48.0 -65.4 -38.5 38.7 39.6 40.2 48 52 A S H X S+ 0 0 24 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.896 110.6 48.3 -70.3 -43.3 38.0 42.0 37.5 49 53 A V H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.908 111.4 54.0 -64.8 -41.0 41.2 44.2 38.1 50 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -26,-0.2 0.955 113.1 40.4 -59.0 -51.5 43.3 40.9 38.2 51 55 A Y H X S+ 0 0 13 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.891 111.9 56.4 -66.1 -37.5 42.0 39.7 34.8 52 56 A K H X S+ 0 0 52 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.885 111.4 43.8 -61.6 -39.6 42.2 43.1 33.3 53 57 A N H X S+ 0 0 61 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.859 112.7 51.1 -76.0 -35.5 45.9 43.4 34.2 54 58 A V H X S+ 0 0 9 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.948 118.6 37.7 -68.1 -40.4 46.6 39.9 33.1 55 59 A I H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.896 110.7 59.7 -77.9 -36.7 45.0 40.4 29.7 56 60 A G H X S+ 0 0 22 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.873 99.5 56.3 -59.0 -37.5 46.1 44.0 29.2 57 61 A A H X S+ 0 0 52 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.928 112.0 43.7 -61.4 -40.8 49.8 43.1 29.3 58 62 A R H X S+ 0 0 45 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.866 112.4 51.0 -73.6 -33.4 49.2 40.7 26.5 59 63 A R H X S+ 0 0 9 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.916 109.8 51.5 -65.6 -40.7 47.1 43.1 24.5 60 64 A A H X S+ 0 0 51 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.920 113.3 44.6 -61.3 -46.2 49.8 45.8 24.9 61 65 A S H X S+ 0 0 57 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.929 110.5 54.9 -65.3 -44.3 52.5 43.3 23.6 62 66 A W H X S+ 0 0 42 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.931 108.0 49.1 -57.7 -42.6 50.2 42.1 20.7 63 67 A R H X S+ 0 0 71 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.917 113.2 46.8 -62.8 -40.2 49.8 45.7 19.5 64 68 A I H X S+ 0 0 105 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.936 114.9 44.6 -64.6 -50.8 53.5 46.3 19.6 65 69 A I H X S+ 0 0 29 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.779 114.9 51.0 -67.2 -22.7 54.4 43.1 17.8 66 70 A S H X S+ 0 0 30 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.860 105.6 52.2 -85.3 -38.1 51.7 43.7 15.3 67 71 A S H X S+ 0 0 56 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.866 112.3 49.0 -63.7 -31.5 52.7 47.3 14.5 68 72 A I H X S+ 0 0 75 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.923 107.3 52.8 -73.9 -44.1 56.2 45.9 13.8 69 73 A E H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.898 109.8 50.7 -59.8 -36.8 55.0 43.0 11.6 70 74 A Q H X S+ 0 0 126 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.877 110.0 47.8 -70.1 -34.4 53.1 45.6 9.5 71 75 A K H < S+ 0 0 118 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.911 117.0 44.4 -70.1 -39.9 56.1 47.9 9.0 72 76 A E H ><>S+ 0 0 36 -4,-2.6 5,-2.0 2,-0.2 3,-0.8 0.823 110.0 51.3 -76.4 -33.0 58.2 45.0 8.1 73 77 A E H ><5S+ 0 0 92 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.863 106.4 59.9 -71.6 -29.2 55.7 43.3 5.8 74 78 A S T 3<5S+ 0 0 92 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.594 103.4 48.3 -69.6 -16.4 55.5 46.7 4.1 75 79 A R T < 5S- 0 0 174 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.114 115.9-117.9-106.2 14.1 59.2 46.7 3.2 76 80 A G T < 5 + 0 0 64 -3,-1.4 2,-1.6 1,-0.2 -3,-0.2 0.716 59.4 156.3 57.2 24.4 58.8 43.3 1.9 77 81 A N >< + 0 0 62 -5,-2.0 4,-1.4 1,-0.2 3,-0.4 -0.579 15.7 179.4 -85.1 84.3 61.2 41.8 4.5 78 82 A E H > S+ 0 0 150 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.773 70.1 54.5 -57.8 -37.2 60.0 38.2 4.5 79 83 A E H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 110.0 47.7 -71.0 -35.5 62.4 36.6 7.0 80 84 A H H > S+ 0 0 84 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.838 107.0 59.0 -70.2 -30.7 61.5 39.1 9.7 81 85 A V H X S+ 0 0 13 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.925 104.0 49.2 -65.9 -40.4 57.8 38.7 9.0 82 86 A N H X S+ 0 0 95 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.910 112.4 48.8 -65.7 -35.5 58.0 35.0 9.8 83 87 A S H X S+ 0 0 75 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.893 112.2 47.5 -69.0 -39.9 59.8 35.7 13.0 84 88 A I H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 112.3 49.4 -68.7 -44.0 57.3 38.4 14.1 85 89 A R H X S+ 0 0 101 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.892 108.4 52.3 -66.3 -36.1 54.2 36.2 13.3 86 90 A E H X S+ 0 0 143 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.3 0.887 111.4 47.9 -65.7 -33.0 55.6 33.3 15.2 87 91 A Y H X S+ 0 0 119 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.913 110.6 51.6 -70.3 -43.1 56.1 35.7 18.1 88 92 A R H X S+ 0 0 49 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.875 105.4 55.2 -61.2 -38.2 52.6 37.0 17.6 89 93 A S H X S+ 0 0 60 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.893 104.3 54.5 -63.0 -38.2 51.1 33.4 17.6 90 94 A K H X S+ 0 0 130 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.944 112.0 43.7 -61.1 -46.7 52.7 32.8 21.0 91 95 A I H X S+ 0 0 15 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.893 110.0 54.5 -63.1 -45.2 51.0 35.9 22.4 92 96 A E H X S+ 0 0 34 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.883 105.9 56.7 -57.7 -34.7 47.6 35.1 20.7 93 97 A N H X S+ 0 0 92 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 106.7 44.9 -64.1 -49.4 47.8 31.8 22.5 94 98 A E H X S+ 0 0 89 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.886 112.1 55.1 -60.0 -36.6 48.1 33.3 25.9 95 99 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 108.4 48.1 -65.0 -40.9 45.2 35.8 25.0 96 100 A S H X S+ 0 0 37 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 113.0 47.7 -65.2 -43.5 42.9 32.8 24.1 97 101 A K H X S+ 0 0 152 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 111.1 49.5 -65.8 -40.1 43.7 31.0 27.3 98 102 A I H X S+ 0 0 21 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.946 114.3 45.1 -63.0 -47.5 43.2 34.1 29.5 99 103 A C H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.930 110.1 55.3 -61.7 -45.8 39.9 34.8 28.0 100 104 A D H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.880 106.0 53.2 -56.6 -39.8 38.8 31.2 28.1 101 105 A G H X S+ 0 0 21 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.903 114.3 37.9 -67.5 -39.8 39.5 31.1 31.8 102 106 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.895 115.1 54.5 -81.5 -33.2 37.3 34.2 32.7 103 107 A L H X S+ 0 0 18 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.879 109.7 47.5 -64.0 -34.8 34.6 33.3 30.2 104 108 A K H X S+ 0 0 142 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.917 111.8 49.7 -71.3 -42.4 34.2 29.8 31.7 105 109 A L H X>S+ 0 0 10 -4,-1.4 4,-2.6 -5,-0.2 5,-1.8 0.897 108.9 52.9 -61.2 -39.5 34.1 31.2 35.2 106 110 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 3,-0.2 -2,-0.2 0.957 114.4 41.7 -61.5 -49.3 31.4 33.8 34.2 107 111 A D H <5S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 121.9 39.4 -69.5 -35.2 29.1 31.0 32.7 108 112 A A H <5S- 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.832 135.8 -2.4 -83.5 -42.0 29.6 28.5 35.4 109 113 A K T X5S+ 0 0 68 -4,-2.6 4,-1.4 -5,-0.2 -3,-0.2 0.734 121.9 48.8-118.6 -53.0 29.7 30.6 38.6 110 114 A L H >4 S- 0 0 44 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.946 83.8-108.0-143.4 165.7 20.8 42.1 41.4 117 121 A G H > S+ 0 0 8 -2,-0.3 4,-1.7 1,-0.2 5,-0.3 0.831 116.5 58.0 -60.6 -35.6 20.8 44.5 38.4 118 122 A D H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 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-2,-0.2 0.918 108.9 53.3 -63.7 -39.7 31.1 41.1 26.4 129 133 A D H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.885 109.1 46.0 -63.2 -47.3 34.6 42.5 27.0 130 134 A Y H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.860 111.8 50.3 -71.0 -32.4 36.5 39.1 26.8 131 135 A H H X S+ 0 0 30 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.880 110.4 53.5 -68.6 -33.9 34.7 38.0 23.7 132 136 A R H X S+ 0 0 4 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.891 104.9 52.4 -67.4 -38.5 35.7 41.4 22.3 133 137 A Y H X S+ 0 0 3 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.894 107.1 53.5 -65.7 -30.7 39.4 40.9 23.1 134 138 A L H >X S+ 0 0 26 -4,-1.4 4,-1.4 1,-0.2 3,-1.3 0.960 107.9 51.7 -65.9 -45.3 39.2 37.6 21.2 135 139 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.732 92.7 72.2 -62.2 -26.5 37.8 39.5 18.2 136 140 A E H 3< S+ 0 0 47 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 115.9 21.3 -62.0 -26.6 40.6 42.1 18.1 137 141 A F H << S+ 0 0 17 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.611 101.6 96.5-118.4 -13.5 43.0 39.5 16.8 138 142 A K < - 0 0 39 -4,-1.4 -4,-0.0 -5,-0.1 0, 0.0 -0.316 50.3-166.7 -75.6 160.7 40.9 36.8 15.3 139 143 A T + 0 0 131 -2,-0.0 -1,-0.1 4,-0.0 -4,-0.0 0.824 46.5 8.0-124.6 -33.9 40.3 36.7 11.7 140 144 A G S > S- 0 0 45 3,-0.1 4,-1.9 4,-0.0 5,-0.1 0.596 119.8 -11.6-114.6 -99.7 37.7 34.6 9.9 141 145 A A H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.773 135.6 58.1 -73.4 -28.8 35.0 32.4 10.9 142 146 A E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 105.0 48.0 -69.0 -38.3 36.6 32.8 14.3 143 147 A R H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.914 109.0 54.5 -68.4 -43.9 36.2 36.6 14.2 144 148 A K H X S+ 0 0 131 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.928 111.4 43.5 -61.7 -42.7 32.6 36.3 13.2 145 149 A E H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 113.2 50.1 -75.3 -29.3 31.7 34.1 16.0 146 150 A A H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.939 112.2 49.9 -65.6 -44.4 33.6 36.2 18.6 147 151 A A H X S+ 0 0 16 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.893 111.0 49.4 -59.0 -41.5 31.9 39.3 17.3 148 152 A E H X S+ 0 0 95 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.7 48.3 -65.2 -43.8 28.5 37.5 17.5 149 153 A S H X S+ 0 0 40 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 111.8 52.7 -62.9 -40.0 29.1 36.4 21.1 150 154 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 109.8 45.8 -57.7 -53.9 30.2 40.0 21.9 151 155 A L H X S+ 0 0 43 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.889 112.1 52.5 -59.0 -40.5 27.1 41.6 20.5 152 156 A T H X S+ 0 0 100 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.950 111.3 45.4 -64.4 -46.3 24.8 39.1 22.3 153 157 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 112.7 49.2 -63.9 -44.0 26.4 39.7 25.7 154 158 A Y H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.916 110.8 51.1 -62.9 -43.7 26.4 43.5 25.5 155 159 A K H X S+ 0 0 83 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.916 109.9 48.7 -59.0 -43.7 22.7 43.6 24.4 156 160 A A H X S+ 0 0 36 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.916 114.1 47.9 -63.4 -38.6 21.7 41.4 27.3 157 161 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 111.3 49.8 -66.9 -45.0 23.7 43.7 29.6 158 162 A Q H X S+ 0 0 64 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.841 104.6 58.2 -65.4 -35.3 22.2 46.8 28.1 159 163 A D H X S+ 0 0 104 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.959 113.7 38.6 -56.3 -55.0 18.6 45.5 28.5 160 164 A I H >X S+ 0 0 36 -4,-1.6 4,-2.9 1,-0.2 3,-0.7 0.974 117.5 49.3 -60.1 -54.0 19.0 45.1 32.2 161 165 A A H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.850 107.3 54.2 -52.8 -47.3 21.1 48.3 32.7 162 166 A T H 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.842 119.6 32.3 -58.7 -37.3 18.7 50.5 30.8 163 167 A T H << S+ 0 0 104 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.743 128.7 31.8 -98.9 -24.3 15.7 49.5 32.9 164 168 A E H < S+ 0 0 109 -4,-2.9 2,-0.3 -5,-0.1 -3,-0.2 0.643 107.5 62.1-110.3 -16.1 17.3 48.8 36.3 165 169 A L S < S- 0 0 17 -4,-2.1 -1,-0.0 -5,-0.4 0, 0.0 -0.834 81.0-107.6-114.8 151.9 20.2 51.2 36.7 166 170 A A > - 0 0 39 -2,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.318 31.3-119.7 -68.0 147.9 20.5 55.1 36.8 167 171 A P T 3 S+ 0 0 19 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 0.726 115.8 54.7 -67.3 -9.8 22.1 56.6 33.6 168 172 A T T 3 S+ 0 0 24 35,-0.1 51,-0.1 36,-0.1 -2,-0.1 0.450 77.7 121.3 -97.1 -0.6 24.8 58.0 35.8 169 173 A H <> - 0 0 40 -3,-1.9 4,-3.1 1,-0.1 5,-0.3 -0.440 65.4-137.0 -61.1 124.0 25.6 54.5 37.3 170 174 A P H > S+ 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.848 102.5 52.5 -54.3 -34.5 29.4 53.9 36.4 171 175 A I H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.924 113.1 43.7 -69.8 -44.3 28.7 50.2 35.4 172 176 A R H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.946 116.4 47.3 -65.4 -43.7 25.9 51.4 33.0 173 177 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.932 112.6 49.7 -64.1 -40.3 28.1 54.2 31.7 174 178 A G H X S+ 0 0 1 -4,-3.0 4,-2.6 -5,-0.3 63,-0.3 0.860 108.7 53.3 -67.1 -31.3 31.1 51.8 31.3 175 179 A L H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.944 110.0 47.0 -66.9 -48.7 28.9 49.4 29.4 176 180 A A H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.918 111.7 51.9 -59.5 -44.2 27.9 52.1 27.0 177 181 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.963 116.9 37.7 -57.3 -49.6 31.5 53.2 26.7 178 182 A N H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 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52.3 -61.6 -35.8 35.0 62.4 30.1 221 229 A L H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 106.6 50.6 -68.0 -38.6 36.0 59.2 28.3 222 230 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.951 113.6 46.7 -63.9 -44.6 32.7 59.0 26.3 223 231 A R H X S+ 0 0 112 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.948 110.4 52.0 -60.0 -52.2 33.4 62.6 25.2 224 232 A D H X S+ 0 0 67 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.880 114.1 44.1 -53.8 -40.4 37.1 61.9 24.4 225 233 A N H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.930 110.9 54.6 -70.5 -44.9 36.1 59.0 22.2 226 234 A L H X S+ 0 0 27 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.933 113.8 39.9 -56.7 -43.3 33.3 61.0 20.6 227 235 A T H < S+ 0 0 91 -4,-2.7 3,-0.2 2,-0.2 -1,-0.2 0.925 112.5 55.9 -73.4 -38.7 35.6 63.8 19.6 228 236 A L H >< S+ 0 0 86 -4,-1.9 3,-0.5 -5,-0.3 -1,-0.2 0.928 110.9 46.3 -54.4 -44.2 38.4 61.3 18.6 229 237 A W H 3< S+ 0 0 18 -4,-2.9 2,-0.4 1,-0.3 -1,-0.2 0.772 100.2 64.5 -71.6 -29.6 35.8 59.6 16.3 230 238 A T T 3< 0 0 119 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.1 -0.171 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