==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JUL-09 3IEE . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS NCTC 9343; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 78.1 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 2 0 0 0 0 1 0 1 0 0 2 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 31 A V 0 0 103 0, 0.0 2,-0.1 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 110.6 32.7 57.3 18.3 2 32 A S > - 0 0 53 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.337 360.0-100.7 -93.8 176.7 35.5 56.3 16.0 3 33 A T H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.852 122.9 55.3 -70.4 -31.0 35.5 55.2 12.3 4 34 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 108.0 48.4 -64.5 -44.7 35.6 51.5 13.4 5 35 A D H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 111.4 50.4 -57.0 -48.3 32.5 51.9 15.6 6 36 A I H X S+ 0 0 70 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.906 111.4 47.2 -59.9 -46.2 30.7 53.7 12.7 7 37 A E H X S+ 0 0 134 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.955 112.9 49.0 -62.0 -48.5 31.6 50.9 10.2 8 38 A N H X S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 111.9 48.7 -55.4 -50.5 30.5 48.2 12.6 9 39 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 110.2 51.6 -60.2 -43.4 27.2 50.0 13.3 10 40 A A H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 107.7 52.4 -58.4 -40.6 26.5 50.5 9.6 11 41 A E H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 107.9 51.7 -65.1 -38.5 27.1 46.8 9.0 12 42 A V H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.953 113.4 43.6 -61.9 -47.7 24.6 45.9 11.7 13 43 A I H X S+ 0 0 16 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.899 110.3 56.4 -67.4 -38.7 22.0 48.2 10.2 14 44 A K H X S+ 0 0 115 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.943 108.3 47.7 -52.5 -51.3 22.8 46.9 6.7 15 45 A Y H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.883 111.3 50.8 -62.7 -39.8 22.1 43.3 7.8 16 46 A Y H X S+ 0 0 35 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.935 110.8 48.7 -59.0 -49.7 18.8 44.4 9.4 17 47 A N H X S+ 0 0 86 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.906 112.5 46.8 -64.1 -39.3 17.7 46.1 6.2 18 48 A T H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.916 112.9 51.4 -63.6 -43.1 18.5 43.1 4.1 19 49 A S H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.886 105.0 55.7 -60.0 -41.1 16.7 40.9 6.7 20 50 A L H X S+ 0 0 71 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.926 112.9 41.7 -59.4 -47.0 13.6 43.1 6.6 21 51 A G H X S+ 0 0 40 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.909 115.7 49.0 -66.3 -42.6 13.4 42.7 2.8 22 52 A V H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.926 113.2 45.8 -64.7 -46.5 14.2 39.0 2.8 23 53 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.829 109.6 55.1 -71.5 -31.2 11.7 38.2 5.6 24 54 A K H < S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.923 115.8 40.1 -58.3 -44.4 9.0 40.3 3.9 25 55 A D H < S+ 0 0 38 -4,-1.9 3,-0.4 1,-0.2 31,-0.3 0.832 116.8 47.1 -74.9 -39.7 9.6 38.2 0.7 26 56 A X H < S+ 0 0 2 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.715 120.8 35.1 -82.2 -29.6 10.0 34.7 2.4 27 57 A V < + 0 0 2 -4,-1.8 2,-1.1 -5,-0.2 -1,-0.3 -0.800 67.2 173.0-123.8 84.1 7.0 35.0 4.7 28 58 A K >> - 0 0 64 -3,-0.4 4,-2.5 -2,-0.3 3,-0.7 -0.815 19.6-159.9 -86.2 97.4 4.3 36.9 2.7 29 59 A E H 3> S+ 0 0 19 -2,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.835 85.1 48.5 -60.1 -41.3 1.6 36.3 5.3 30 60 A K H 3> S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.869 112.5 50.0 -64.9 -34.1 -1.4 37.0 3.0 31 61 A D H <> S+ 0 0 48 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.907 111.1 48.7 -67.1 -43.7 0.1 34.6 0.3 32 62 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 111.0 50.1 -61.7 -45.0 0.6 31.9 2.9 33 63 A N H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.877 110.0 52.4 -53.0 -44.5 -3.0 32.5 4.2 34 64 A A H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.851 107.6 50.3 -61.8 -41.1 -4.1 32.2 0.5 35 65 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.945 114.4 44.2 -63.2 -48.8 -2.3 28.9 0.0 36 66 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.885 112.4 52.1 -64.9 -39.4 -3.9 27.4 3.2 37 67 A D H X S+ 0 0 46 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.915 111.2 47.5 -62.1 -46.3 -7.4 28.8 2.2 38 68 A Y H X S+ 0 0 40 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.914 109.7 53.2 -60.5 -47.1 -7.1 27.2 -1.2 39 69 A X H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.953 112.2 45.1 -51.5 -50.1 -6.0 23.9 0.4 40 70 A E H < S+ 0 0 57 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.928 116.6 44.8 -59.6 -49.1 -9.1 24.0 2.6 41 71 A Q H >X S+ 0 0 74 -4,-2.7 4,-2.7 1,-0.2 3,-2.3 0.901 106.3 58.9 -65.3 -42.4 -11.4 24.9 -0.2 42 72 A K H 3< S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.728 100.2 58.6 -61.8 -23.4 -10.0 22.4 -2.7 43 73 A G T 3< S+ 0 0 44 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.609 116.3 34.7 -78.0 -11.7 -10.9 19.6 -0.2 44 74 A K T <4 S+ 0 0 156 -3,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.764 130.9 0.6-105.3 -41.9 -14.5 20.8 -0.5 45 75 A T S < S- 0 0 66 -4,-2.7 -1,-0.3 2,-0.0 0, 0.0 -0.887 77.0 -98.4-142.8 161.9 -15.0 22.0 -4.1 46 76 A P - 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.685 41.7-154.5 -58.2 -19.9 -12.9 22.2 -7.3 47 77 A A > + 0 0 23 -6,-0.2 3,-1.6 1,-0.1 -5,-0.1 0.870 22.5 177.6 47.9 49.5 -12.3 25.9 -6.5 48 78 A L T 3 + 0 0 160 1,-0.3 -1,-0.1 3,-0.0 -6,-0.0 0.726 65.4 55.2 -64.6 -28.3 -11.8 26.3 -10.3 49 79 A S T 3 S+ 0 0 123 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.659 84.6 111.4 -77.0 -18.1 -11.2 30.0 -10.4 50 80 A A < - 0 0 43 -3,-1.6 2,-0.4 -12,-0.1 0, 0.0 -0.345 39.7-178.4 -67.0 138.1 -8.3 30.1 -7.9 51 81 A I - 0 0 163 -2,-0.1 -2,-0.0 3,-0.0 -3,-0.0 -0.973 21.7-147.9-125.5 109.6 -4.7 30.8 -8.8 52 82 A V - 0 0 36 -2,-0.4 -21,-0.1 1,-0.1 -17,-0.0 -0.615 29.4 -98.1 -79.0 144.5 -2.6 30.5 -5.6 53 83 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.372 41.3-123.5 -60.7 131.5 0.4 32.8 -5.3 54 84 A P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 -23,-0.0 -0.378 27.2-101.7 -73.3 154.7 3.6 31.0 -6.4 55 85 A A - 0 0 45 -2,-0.1 2,-0.1 39,-0.0 -29,-0.1 -0.728 39.8-132.5 -79.8 120.5 6.6 30.8 -4.0 56 86 A V - 0 0 44 -2,-0.6 2,-0.1 -31,-0.3 3,-0.1 -0.392 26.5 -98.1 -69.0 148.9 9.2 33.4 -5.1 57 87 A V - 0 0 113 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.447 46.7 -99.7 -66.5 138.7 12.8 32.4 -5.4 58 88 A S - 0 0 40 -2,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.405 40.5-161.5 -60.7 131.1 14.9 33.3 -2.4 59 89 A K + 0 0 129 1,-0.1 -33,-0.1 -2,-0.1 -34,-0.1 -0.847 66.6 11.6-112.0 150.0 17.0 36.5 -2.8 60 90 A D S >> S+ 0 0 87 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 0.648 71.8 141.8 60.6 22.0 20.0 37.6 -0.8 61 91 A S H 3> + 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 68.7 62.6 -59.2 -30.5 20.3 34.2 1.0 62 92 A A H 34 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.820 108.3 41.5 -64.6 -32.7 24.2 34.7 0.6 63 93 A I H X4 S+ 0 0 76 -3,-0.9 3,-1.5 2,-0.1 -2,-0.2 0.958 116.7 43.6 -81.2 -52.7 23.9 37.8 2.9 64 94 A V H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.821 112.5 51.9 -71.0 -28.3 21.4 36.6 5.5 65 95 A L T 3< S+ 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.525 110.7 53.1 -81.0 -5.1 23.0 33.2 6.0 66 96 A N S < S- 0 0 113 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.431 72.9-177.5-127.5 59.7 26.4 34.8 6.5 67 97 A P - 0 0 1 0, 0.0 -3,-0.1 0, 0.0 -55,-0.1 -0.316 27.8-121.6 -59.7 141.7 26.0 37.5 9.2 68 98 A G > - 0 0 31 -57,-0.1 3,-1.7 1,-0.1 8,-0.0 -0.131 26.3 -90.8 -81.1 178.8 29.3 39.3 9.7 69 99 A N T 3 S+ 0 0 139 1,-0.3 4,-0.1 7,-0.0 -1,-0.1 0.396 108.3 89.5 -77.2 1.8 31.6 39.8 12.7 70 100 A C T 3 S+ 0 0 21 2,-0.1 2,-0.3 -62,-0.1 -1,-0.3 0.642 88.5 60.9 -65.7 -14.7 29.7 42.9 13.7 71 101 A F S < S- 0 0 5 -3,-1.7 2,-0.0 1,-0.1 -63,-0.0 -0.860 100.0-107.1-110.2 149.5 27.6 40.3 15.6 72 102 A N > - 0 0 84 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.253 36.9-102.2 -72.7 164.7 29.0 38.1 18.3 73 103 A E H > S+ 0 0 111 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.870 121.4 51.9 -62.5 -37.6 29.6 34.5 17.5 74 104 A E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.890 111.4 47.2 -63.3 -43.4 26.5 33.3 19.4 75 105 A T H > S+ 0 0 8 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.911 110.5 51.7 -62.0 -46.0 24.3 35.8 17.5 76 106 A R H X S+ 0 0 69 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.934 112.0 48.0 -57.8 -45.7 25.8 34.8 14.2 77 107 A R H X S+ 0 0 133 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.9 47.0 -58.9 -52.8 25.0 31.1 15.1 78 108 A N H X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.856 111.6 50.6 -61.7 -38.8 21.5 31.9 16.1 79 109 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.958 112.0 47.3 -61.3 -49.9 20.8 34.0 13.0 80 110 A K H X S+ 0 0 93 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.903 112.4 51.1 -55.5 -43.3 22.1 31.3 10.7 81 111 A Q H X S+ 0 0 117 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.904 111.8 45.5 -63.1 -45.5 20.0 28.7 12.6 82 112 A N H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 115.7 46.0 -68.1 -44.4 16.7 30.7 12.4 83 113 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.927 113.2 50.1 -61.9 -43.7 17.3 31.4 8.7 84 114 A T H X S+ 0 0 60 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.942 112.8 47.0 -60.6 -46.6 18.2 27.8 7.9 85 115 A G H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.862 112.0 50.8 -61.2 -40.8 15.1 26.7 9.8 86 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 110.3 47.2 -61.6 -49.4 12.9 29.2 7.9 87 117 A F H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.901 114.4 48.9 -64.3 -35.7 14.2 28.2 4.5 88 118 A Q H X S+ 0 0 122 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.932 111.8 47.3 -68.9 -46.5 13.7 24.5 5.4 89 119 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.889 113.2 49.4 -62.0 -37.6 10.1 25.0 6.7 90 120 A R H X S+ 0 0 25 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 109.2 51.4 -69.6 -44.3 9.2 27.0 3.6 91 121 A T H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.935 114.1 44.9 -52.0 -49.4 10.6 24.4 1.3 92 122 A E H X S+ 0 0 101 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.899 108.6 56.2 -64.0 -46.0 8.5 21.7 3.0 93 123 A F H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.925 113.6 40.3 -55.6 -48.3 5.4 23.9 3.1 94 124 A Y H X S+ 0 0 43 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.877 114.4 51.4 -73.9 -36.4 5.5 24.3 -0.7 95 125 A A H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.909 109.4 53.1 -55.3 -46.7 6.5 20.6 -1.3 96 126 A N H X S+ 0 0 23 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.774 100.1 61.3 -62.2 -32.6 3.6 19.6 0.9 97 127 A F H X S+ 0 0 20 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.932 106.3 45.7 -60.2 -46.6 1.1 21.7 -1.2 98 128 A D H X S+ 0 0 104 -4,-1.2 4,-1.7 -3,-0.2 -2,-0.2 0.940 113.9 48.2 -61.8 -47.3 1.9 19.7 -4.3 99 129 A T H X S+ 0 0 63 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.880 108.2 56.0 -61.1 -37.9 1.6 16.4 -2.4 100 130 A Y H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 105.6 50.6 -59.6 -44.4 -1.7 17.5 -0.9 101 131 A L H X S+ 0 0 44 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.868 109.7 51.5 -65.1 -35.5 -3.2 18.1 -4.3 102 132 A S H X S+ 0 0 59 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.881 106.6 52.0 -72.6 -37.5 -2.1 14.6 -5.4 103 133 A Y H <>S+ 0 0 72 -4,-2.3 5,-2.9 2,-0.2 3,-0.3 0.929 110.5 50.3 -58.1 -46.4 -3.7 12.9 -2.4 104 134 A L H ><5S+ 0 0 28 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.907 105.8 54.8 -59.5 -42.7 -6.9 14.8 -3.3 105 135 A K H 3<5S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.7 48.0 -54.5 -36.0 -6.7 13.6 -6.9 106 136 A K T 3<5S- 0 0 138 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.251 116.8-116.9 -89.8 7.9 -6.5 10.0 -5.4 107 137 A K T < 5 + 0 0 162 -3,-1.9 2,-1.6 1,-0.2 -3,-0.2 0.710 66.4 146.9 63.4 23.7 -9.5 10.8 -3.2 108 138 A D >< + 0 0 47 -5,-2.9 4,-2.5 1,-0.2 -1,-0.2 -0.555 9.7 160.7 -92.4 73.5 -7.3 10.2 -0.1 109 139 A V H > + 0 0 95 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.798 69.0 61.0 -66.7 -28.8 -9.0 12.8 2.1 110 140 A T H > S+ 0 0 100 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 111.6 36.1 -64.9 -50.7 -7.5 11.2 5.2 111 141 A N H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.833 114.4 57.4 -71.7 -36.4 -3.9 11.8 4.1 112 142 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.936 105.7 50.5 -56.7 -47.9 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