==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAY-12 4F7R . COMPND 2 MOLECULE: 14-3-3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR A.FIORILLO,I.ILARI,M.LALLE . 948 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 758 80.0 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 . 2 0.2 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 660 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 5 0 0 0 0 0 0 0 2 5 1 0 6 4 1 5 0 4 0 0 0 0 0 0 0 0 8 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 . 1 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 A 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.2 45.0 -31.4 32.7 2 3 A E + 0 0 170 3,-0.0 3,-0.1 316,-0.0 2,-0.1 -0.566 360.0 146.2-131.0 68.7 42.7 -28.7 31.1 3 4 A A - 0 0 80 1,-0.2 2,-0.2 -2,-0.1 315,-0.1 -0.116 56.1 -49.7 -89.1-169.0 44.2 -28.1 27.7 4 5 A F - 0 0 93 -2,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.447 49.9-166.9 -76.8 134.8 42.3 -27.2 24.5 5 6 A T >> - 0 0 72 -2,-0.2 3,-1.0 -3,-0.1 4,-0.8 -0.472 44.0 -87.9-103.3-179.8 39.3 -29.2 23.3 6 7 A R H >> S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 3,-1.1 0.896 124.3 62.5 -59.8 -42.4 37.6 -29.1 19.8 7 8 A E H 3> S+ 0 0 120 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.820 100.0 55.6 -49.7 -34.6 35.3 -26.2 20.9 8 9 A D H <> S+ 0 0 2 -3,-1.0 4,-1.2 2,-0.2 -1,-0.3 0.776 106.3 48.8 -75.7 -28.2 38.4 -24.1 21.4 9 10 A Y H S+ 0 0 0 -4,-3.8 5,-2.2 2,-0.2 4,-0.5 0.948 111.2 49.5 -48.9 -53.6 39.8 -15.4 12.9 17 18 A E H ><5S+ 0 0 61 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.922 109.3 50.4 -53.5 -53.0 36.7 -14.7 10.9 18 19 A N H 3<5S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.2 48.6 -54.4 -40.6 35.6 -11.8 13.1 19 20 A A T 3<5S- 0 0 6 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.503 110.9-126.8 -76.6 -4.5 39.1 -10.3 12.7 20 21 A E T < 5 + 0 0 124 -3,-1.8 2,-0.6 -4,-0.5 -3,-0.2 0.883 65.7 138.1 55.3 42.5 38.8 -10.9 8.9 21 22 A R >< + 0 0 32 -5,-2.2 4,-1.3 -6,-0.1 3,-0.4 -0.721 20.6 167.3-114.5 77.6 42.1 -12.7 8.9 22 23 A Y H > + 0 0 46 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.696 65.8 65.2 -77.1 -23.6 41.1 -15.5 6.7 23 24 A D H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.948 108.4 43.6 -58.6 -47.5 44.5 -16.9 6.0 24 25 A E H > S+ 0 0 29 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.835 109.5 57.6 -65.2 -34.5 44.6 -17.8 9.7 25 26 A M H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.897 104.3 51.7 -62.6 -40.9 41.0 -19.1 9.4 26 27 A V H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.879 111.8 47.2 -62.7 -37.8 42.1 -21.6 6.7 27 28 A E H X S+ 0 0 104 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.869 111.3 49.5 -72.5 -39.1 44.9 -22.8 8.9 28 29 A T H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.904 113.7 46.6 -66.1 -41.3 42.7 -23.2 12.0 29 30 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.863 107.8 56.7 -67.6 -36.3 40.1 -25.1 9.9 30 31 A R H X S+ 0 0 69 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.905 104.6 53.4 -58.2 -42.8 43.0 -27.2 8.5 31 32 A K H X S+ 0 0 133 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.917 109.5 47.2 -55.2 -46.8 43.8 -28.2 12.1 32 33 A I H < S+ 0 0 1 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.7 55.5 -67.8 -29.4 40.2 -29.3 12.7 33 34 A S H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 102.6 55.8 -72.5 -31.8 40.3 -31.2 9.4 34 35 A G H < S+ 0 0 56 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.744 94.4 92.5 -68.7 -24.2 43.4 -33.1 10.6 35 36 A M S < S- 0 0 47 -4,-0.8 2,-0.2 -5,-0.1 -3,-0.0 -0.195 88.1 -98.9 -68.0 161.9 41.4 -34.2 13.6 36 37 A E S S+ 0 0 176 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.560 82.3 42.8 -83.7 148.7 39.4 -37.4 13.8 37 38 A G S S- 0 0 39 -2,-0.2 2,-0.4 -4,-0.1 78,-0.1 -0.642 91.0 -64.0 113.9-173.3 35.6 -37.3 13.2 38 39 A E - 0 0 75 -2,-0.2 2,-0.1 78,-0.0 78,-0.0 -0.904 53.7-102.0-112.7 144.6 33.4 -35.6 10.7 39 40 A L - 0 0 12 -2,-0.4 -2,-0.0 1,-0.1 -6,-0.0 -0.405 37.0-126.1 -63.3 136.6 32.9 -31.9 10.5 40 41 A S > - 0 0 48 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.199 29.5-100.1 -68.7 172.9 29.7 -30.5 12.0 41 42 A D H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.866 128.3 49.8 -64.7 -36.4 27.4 -28.3 10.1 42 43 A K H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 112.2 47.3 -61.9 -48.5 28.9 -25.3 11.9 43 44 A E H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.816 107.5 55.5 -67.5 -33.4 32.4 -26.5 11.0 44 45 A R H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.871 109.7 47.2 -65.9 -37.3 31.5 -27.2 7.3 45 46 A N H X S+ 0 0 80 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.892 108.8 53.0 -71.1 -40.6 30.3 -23.6 7.0 46 47 A L H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 110.3 50.2 -58.7 -40.4 33.4 -22.2 8.7 47 48 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.972 112.1 46.1 -58.5 -56.3 35.5 -24.2 6.1 48 49 A S H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.908 113.7 49.2 -54.2 -49.1 33.5 -22.8 3.2 49 50 A V H X S+ 0 0 32 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.915 110.5 49.6 -55.8 -51.0 33.7 -19.3 4.5 50 51 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.959 114.8 41.9 -57.6 -56.8 37.5 -19.4 5.1 51 52 A Y H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.801 112.4 55.7 -63.9 -31.0 38.4 -20.7 1.7 52 53 A K H X S+ 0 0 117 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.889 108.2 48.0 -66.8 -39.2 35.9 -18.4 -0.0 53 54 A N H < S+ 0 0 55 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.451 114.3 46.7 -83.6 -3.2 37.5 -15.3 1.6 54 55 A V H X S+ 0 0 10 -4,-0.6 4,-0.6 -3,-0.4 -2,-0.2 0.800 120.5 35.5 -95.8 -49.5 41.0 -16.5 0.6 55 56 A I H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.792 108.9 70.1 -71.5 -30.7 40.2 -17.4 -3.1 56 57 A G H X S+ 0 0 26 -4,-1.9 4,-1.8 -5,-0.3 3,-0.3 0.945 96.9 45.6 -54.6 -60.1 37.7 -14.5 -3.4 57 58 A P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.766 111.9 54.7 -56.4 -30.5 40.1 -11.5 -3.3 58 59 A R H X S+ 0 0 52 -4,-0.6 4,-3.0 -3,-0.2 -2,-0.2 0.889 105.9 49.5 -71.8 -41.9 42.4 -13.3 -5.8 59 60 A R H X S+ 0 0 45 -4,-1.9 4,-2.4 -3,-0.3 -1,-0.2 0.857 112.5 49.9 -63.2 -36.6 39.7 -13.9 -8.4 60 61 A A H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.944 113.0 45.2 -63.9 -50.2 38.8 -10.2 -8.0 61 62 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.873 112.2 53.2 -62.4 -38.6 42.5 -9.2 -8.5 62 63 A W H X S+ 0 0 55 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.948 108.5 48.7 -60.4 -50.1 42.7 -11.6 -11.4 63 64 A R H X S+ 0 0 136 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.839 112.5 48.7 -59.9 -36.1 39.7 -10.1 -13.2 64 65 A I H X S+ 0 0 46 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.928 115.2 42.6 -70.1 -45.3 41.1 -6.5 -12.7 65 66 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.851 113.6 52.8 -71.6 -35.8 44.6 -7.4 -14.0 66 67 A S H X S+ 0 0 25 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.910 110.6 47.5 -62.0 -44.4 43.1 -9.4 -16.9 67 68 A S H X S+ 0 0 67 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.918 111.5 49.8 -66.4 -44.3 40.9 -6.5 -17.9 68 69 A I H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.6 50.3 -57.8 -43.2 43.8 -4.0 -17.8 69 70 A E H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.899 106.7 53.7 -61.7 -44.9 45.9 -6.5 -19.9 70 71 A A H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 110.2 48.6 -54.7 -46.2 43.1 -6.8 -22.5 71 72 A K H < S+ 0 0 145 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 110.8 49.1 -60.8 -47.7 43.1 -3.0 -22.8 72 73 A E H >< S+ 0 0 14 -4,-2.2 3,-0.6 1,-0.2 7,-0.4 0.798 112.3 48.3 -65.4 -32.3 46.9 -2.7 -23.2 73 74 A K H 3< S+ 0 0 119 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 106.8 56.8 -75.2 -34.8 46.9 -5.4 -25.9 74 75 A G T 3< S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.318 84.1 125.7 -80.6 8.9 44.1 -3.8 -27.8 75 76 A R < - 0 0 107 -3,-0.6 -3,-0.1 -4,-0.1 -4,-0.0 -0.205 69.5-126.8 -68.7 158.5 45.9 -0.5 -28.1 76 77 A Q S S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.896 112.8 23.6 -66.5 -43.7 46.6 1.3 -31.4 77 78 A K S S- 0 0 181 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.746 94.4-155.4-123.5 80.6 50.3 1.4 -30.4 78 79 A P - 0 0 71 0, 0.0 2,-0.8 0, 0.0 -5,-0.1 -0.199 11.6-137.4 -62.8 146.7 50.8 -1.5 -27.9 79 80 A N > - 0 0 57 -7,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.872 13.8-166.9-103.3 97.4 53.6 -1.5 -25.4 80 81 A A H > S+ 0 0 78 -2,-0.8 4,-1.2 1,-0.2 -1,-0.1 0.742 85.6 52.3 -55.4 -27.8 55.0 -5.1 -25.4 81 82 A K H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.923 110.7 44.0 -77.6 -48.7 56.9 -4.5 -22.2 82 83 A R H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.873 111.5 56.0 -61.4 -39.9 54.0 -3.2 -20.1 83 84 A I H X S+ 0 0 25 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.898 110.2 45.2 -57.7 -41.2 51.9 -6.0 -21.6 84 85 A E H X S+ 0 0 87 -4,-1.2 4,-2.7 -5,-0.2 5,-0.2 0.866 108.0 56.8 -70.1 -38.5 54.5 -8.4 -20.3 85 86 A Q H X S+ 0 0 9 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.921 114.4 39.5 -56.8 -45.7 54.7 -6.7 -16.9 86 87 A I H >X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 3,-0.8 0.975 112.9 53.8 -68.4 -57.4 50.9 -7.2 -16.5 87 88 A R H 3X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.853 109.2 49.5 -44.9 -46.3 50.9 -10.7 -18.0 88 89 A V H 3X S+ 0 0 78 -4,-2.7 4,-1.5 2,-0.2 -1,-0.3 0.850 110.0 51.7 -63.6 -36.1 53.6 -11.8 -15.5 89 90 A Y H S+ 0 0 25 -4,-1.6 5,-2.3 1,-0.2 4,-1.8 0.865 113.8 48.1 -58.2 -39.4 41.4 -32.1 1.5 108 109 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 3,-0.2 -1,-0.2 0.928 118.5 39.5 -66.3 -45.6 38.0 -32.9 -0.1 109 110 A Q H <5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.906 128.0 30.2 -71.6 -43.8 39.3 -35.9 -2.0 110 111 A E H <5S+ 0 0 121 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.767 135.5 12.6 -91.4 -30.3 41.6 -37.4 0.6 111 112 A Q T X5S+ 0 0 61 -4,-1.8 4,-2.0 -5,-0.5 -3,-0.2 0.792 120.9 39.6-110.9 -71.0 39.9 -36.4 3.9 112 113 A F H >4 - 0 0 81 1,-0.1 4,-1.3 2,-0.0 5,-0.1 -0.469 69.7-135.3 -86.0 159.5 25.8 -38.4 5.9 119 120 A A H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.932 105.2 46.1 -75.9 -50.3 23.8 -37.6 2.8 120 121 A D H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.813 111.9 53.4 -65.6 -30.7 23.7 -33.8 3.1 121 122 A A H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 105.8 52.6 -67.8 -47.1 27.5 -33.7 4.0 122 123 A K H X S+ 0 0 66 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.923 109.7 49.2 -52.7 -48.1 28.4 -35.7 0.8 123 124 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.875 110.2 51.8 -61.3 -39.9 26.4 -33.2 -1.3 124 125 A F H X S+ 0 0 19 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.938 113.5 42.4 -61.8 -49.5 28.1 -30.2 0.4 125 126 A Y H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.884 114.7 50.0 -68.4 -40.3 31.7 -31.6 -0.2 126 127 A Y H X S+ 0 0 58 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.860 112.2 49.0 -67.2 -35.5 30.9 -32.7 -3.8 127 128 A K H X S+ 0 0 39 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.946 111.7 48.8 -62.5 -50.7 29.5 -29.2 -4.5 128 129 A M H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.924 109.9 51.8 -55.9 -47.8 32.6 -27.6 -3.0 129 130 A Q H X S+ 0 0 21 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.931 110.9 48.4 -54.0 -48.9 34.8 -29.9 -5.1 130 131 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.824 109.9 52.7 -62.7 -35.3 32.9 -28.8 -8.2 131 132 A D H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.960 109.6 45.7 -65.0 -53.7 33.1 -25.1 -7.3 132 133 A Y H X S+ 0 0 8 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.745 111.7 53.0 -69.8 -21.5 36.9 -25.0 -6.8 133 134 A Y H X S+ 0 0 40 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.3 0.884 107.5 52.6 -70.9 -40.4 37.3 -27.0 -10.1 134 135 A R H X S+ 0 0 14 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.847 106.3 53.4 -60.7 -35.5 35.2 -24.3 -11.7 135 136 A Y H < S+ 0 0 24 -4,-1.9 3,-0.4 2,-0.2 4,-0.4 0.909 109.3 47.3 -68.4 -41.6 37.5 -21.7 -10.3 136 137 A L H >< S+ 0 0 22 -4,-1.5 3,-1.4 1,-0.2 4,-0.4 0.938 110.9 53.3 -58.7 -46.5 40.5 -23.4 -11.8 137 138 A A H 3< S+ 0 0 1 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.688 93.4 73.9 -63.2 -20.4 38.6 -23.7 -15.1 138 139 A E T 3< S+ 0 0 64 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.709 111.6 23.4 -69.4 -23.1 37.9 -19.9 -15.1 139 140 A Y S < S+ 0 0 34 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.236 106.9 95.1-125.5 13.6 41.5 -19.0 -16.1 140 141 A S - 0 0 29 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.0 -0.421 49.4-169.7 -96.7 173.8 42.6 -22.2 -17.8 141 142 A S > + 0 0 87 -2,-0.1 3,-1.0 0, 0.0 4,-0.2 -0.985 43.1 5.7-161.6 156.7 42.6 -23.2 -21.5 142 143 A G T 3> S- 0 0 57 -2,-0.3 4,-1.9 1,-0.2 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-4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.906 111.7 47.4 -66.4 -44.2 21.4 72.5 -13.1 814 101 D I H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.879 115.9 45.4 -66.7 -39.0 24.0 71.9 -10.4 815 102 D C H X S+ 0 0 0 -4,-1.9 4,-3.3 -5,-0.2 5,-0.3 0.964 113.3 47.8 -68.4 -53.6 26.5 74.1 -12.2 816 103 D N H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.869 110.5 55.8 -53.9 -39.2 24.1 76.9 -13.0 817 104 D D H X S+ 0 0 41 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.982 114.6 34.6 -57.6 -62.3 22.9 76.8 -9.4 818 105 D I H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.896 116.5 55.4 -63.8 -41.9 26.3 77.4 -7.8 819 106 D L H X S+ 0 0 6 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.879 106.1 52.9 -57.5 -38.4 27.5 79.7 -10.6 820 107 D K H X S+ 0 0 117 -4,-2.2 4,-1.9 -5,-0.3 5,-0.3 0.836 111.1 46.0 -67.0 -34.0 24.4 81.9 -9.9 821 108 D L H X>S+ 0 0 27 -4,-1.4 4,-2.0 -3,-0.3 5,-2.0 0.871 113.5 49.2 -74.6 -38.6 25.3 82.1 -6.2 822 109 D L H <>S+ 0 0 0 -4,-2.8 5,-2.2 3,-0.2 -2,-0.2 0.949 116.7 42.1 -62.0 -47.9 29.0 82.8 -7.0 823 110 D Q H <5S+ 0 0 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