==== 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 TRANSFERASE 02-DEC-05 2F8L . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LMO1582; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.2 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 3 0 0 3 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 0 2 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 1 0 0 0 0 2 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 . 1 0 0 0 0 0 1 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 46 0, 0.0 2,-1.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0-109.5 63.1 10.6 49.4 2 3 A N > + 0 0 102 68,-0.1 4,-3.4 1,-0.1 5,-0.3 -0.600 360.0 60.6 73.0 -59.1 60.7 9.0 51.8 3 4 A E H > S+ 0 0 154 -2,-1.1 4,-1.8 2,-0.2 5,-0.1 0.987 114.7 31.4 -44.0 -64.0 64.0 9.2 53.7 4 5 A A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.907 119.3 53.2 -63.1 -44.1 63.7 13.1 53.3 5 6 A T H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.933 109.9 48.8 -65.3 -38.8 59.9 13.2 53.3 6 7 A Q H X S+ 0 0 68 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.887 109.0 53.4 -62.0 -43.3 59.8 11.2 56.6 7 8 A E H X S+ 0 0 99 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.928 113.1 43.4 -53.8 -49.2 62.4 13.6 58.1 8 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.891 113.3 51.0 -65.5 -41.5 60.2 16.5 57.2 9 10 A F H X S+ 0 0 25 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.908 107.2 53.8 -66.1 -41.1 57.0 14.8 58.4 10 11 A Q H X S+ 0 0 81 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.897 110.9 46.8 -59.7 -38.2 58.5 14.0 61.7 11 12 A V H X S+ 0 0 8 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.906 116.4 44.3 -68.0 -42.2 59.4 17.8 62.1 12 13 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.891 116.1 47.2 -66.3 -42.5 55.9 18.8 61.1 13 14 A D H X S+ 0 0 12 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.973 113.3 45.5 -67.1 -56.2 54.2 16.2 63.3 14 15 A N H X S+ 0 0 87 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.871 117.7 43.7 -54.9 -45.1 56.2 16.8 66.5 15 16 A T H X S+ 0 0 1 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.866 113.2 51.1 -74.5 -35.6 55.9 20.6 66.2 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.848 105.7 56.2 -68.5 -35.5 52.1 20.4 65.3 17 18 A I H X S+ 0 0 60 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.840 110.5 46.0 -63.8 -34.7 51.4 18.1 68.3 18 19 A I H >X S+ 0 0 27 -4,-1.2 4,-3.0 -5,-0.2 3,-0.8 0.966 114.9 44.7 -66.6 -57.7 52.9 20.8 70.5 19 20 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.3 6,-0.6 0.817 109.7 58.0 -59.0 -31.9 51.0 23.7 68.8 20 21 A Q H 3< S+ 0 0 63 -4,-2.6 4,-0.4 -5,-0.2 5,-0.4 0.862 115.0 36.6 -63.2 -36.7 47.8 21.5 68.9 21 22 A N H << S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.906 120.0 43.5 -85.8 -46.3 48.2 21.3 72.7 22 23 A E H < S+ 0 0 96 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.933 126.0 32.8 -65.0 -47.2 49.5 24.7 73.7 23 24 A L S < S- 0 0 47 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.601 100.8-132.6 -86.7 -14.6 47.1 26.7 71.4 24 25 A E + 0 0 178 -4,-0.4 2,-0.2 -5,-0.3 -3,-0.2 0.838 59.3 136.3 60.8 38.8 44.2 24.1 71.8 25 26 A I - 0 0 32 -6,-0.6 -1,-0.2 -5,-0.4 -2,-0.1 -0.611 61.7 -83.6-106.5 167.1 43.7 24.1 68.0 26 27 A S > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.242 36.4-113.9 -65.9 160.0 43.0 21.1 65.7 27 28 A Y H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 55,-0.1 0.878 120.5 52.7 -59.1 -37.3 46.0 19.0 64.4 28 29 A L H > S+ 0 0 7 54,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.905 110.6 44.5 -68.2 -42.7 45.0 20.3 60.9 29 30 A E H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.784 111.3 55.7 -68.0 -29.4 45.0 23.9 62.0 30 31 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.780 100.6 58.8 -71.9 -31.3 48.3 23.2 63.9 31 32 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 108.1 45.5 -64.3 -40.7 49.8 21.9 60.6 32 33 A Y H X S+ 0 0 56 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.978 115.0 47.1 -63.1 -54.9 49.2 25.3 59.0 33 34 A E H X S+ 0 0 53 -4,-2.0 4,-1.4 1,-0.2 11,-0.2 0.891 114.1 46.4 -54.1 -47.3 50.6 27.2 62.0 34 35 A T H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.887 109.8 56.4 -64.6 -35.9 53.7 25.0 62.2 35 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.819 104.7 48.9 -67.9 -37.2 54.3 25.3 58.5 36 37 A E H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 6,-0.3 0.876 111.3 52.4 -66.1 -38.4 54.4 29.1 58.4 37 38 A N H X>S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 5,-1.2 0.978 112.4 44.4 -57.4 -57.1 56.9 28.9 61.3 38 39 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.9 46.1 -52.9 -45.4 59.1 26.6 59.4 39 40 A F H <5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 120.0 37.2 -69.2 -43.4 58.8 28.6 56.2 40 41 A Q H <5S- 0 0 84 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.533 104.7-125.9 -85.7 -12.4 59.4 32.0 57.8 41 42 A K T <5S+ 0 0 157 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.828 74.4 100.6 67.4 36.1 62.0 30.7 60.2 42 43 A E S - 0 0 24 -2,-0.3 3,-0.6 1,-0.1 -9,-0.1 -0.906 36.6-167.2 -95.9 101.8 58.0 30.8 66.1 44 45 A L T 3 S+ 0 0 73 -2,-0.8 2,-0.4 1,-0.3 3,-0.2 0.713 74.9 52.7 -69.7 -23.7 55.1 33.1 65.1 45 46 A Q T 3 + 0 0 30 1,-0.2 3,-0.4 -3,-0.1 -1,-0.3 -0.432 64.2 143.7-112.4 56.1 52.9 32.6 68.2 46 47 A K < + 0 0 49 -3,-0.6 2,-2.1 -2,-0.4 -1,-0.2 0.932 66.5 57.6 -64.3 -50.8 55.5 33.4 70.9 47 48 A E 0 0 205 -3,-0.2 -1,-0.3 0, 0.0 -3,-0.0 -0.328 360.0 360.0 -76.8 57.6 53.1 35.1 73.2 48 49 A E 0 0 93 -2,-2.1 -25,-0.1 -3,-0.4 -3,-0.0 -0.774 360.0 360.0-169.8 360.0 50.8 32.0 73.5 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 54 A K > 0 0 127 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.2 58.1 24.9 74.3 51 55 A Q H > + 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 360.0 47.6 -51.3 -42.8 59.3 27.8 72.1 52 56 A L H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 111.6 50.6 -62.3 -48.3 62.8 26.5 72.5 53 57 A K H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.908 111.3 47.9 -58.1 -46.1 61.6 22.9 71.6 54 58 A L H X S+ 0 0 8 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.939 111.6 49.4 -58.7 -51.5 59.8 24.2 68.5 55 59 A Q H X S+ 0 0 91 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.864 109.3 51.7 -57.6 -43.1 62.8 26.2 67.2 56 60 A A H X S+ 0 0 63 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.852 110.6 49.1 -63.4 -37.1 65.2 23.2 67.7 57 61 A S H < S+ 0 0 25 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.897 112.5 47.4 -70.2 -40.5 62.9 21.0 65.7 58 62 A Y H >< S+ 0 0 18 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.821 112.1 49.2 -67.3 -34.9 62.6 23.5 62.9 59 63 A E H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.680 89.6 81.7 -84.8 -14.2 66.3 24.1 62.7 60 64 A S T 3< S+ 0 0 73 -4,-1.0 2,-0.3 -5,-0.2 -1,-0.2 0.620 98.1 44.1 -61.5 -16.7 67.0 20.3 62.6 61 65 A I < - 0 0 16 -3,-0.8 2,-0.5 -4,-0.2 3,-0.0 -0.964 67.5-149.6-129.7 152.2 66.3 20.5 58.8 62 66 A E > - 0 0 87 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.982 12.2-157.0-116.6 113.7 67.2 22.9 56.0 63 67 A L G > S+ 0 0 22 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.708 84.8 73.7 -69.3 -21.1 64.3 22.8 53.5 64 68 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.806 93.1 58.3 -62.1 -28.2 66.5 24.0 50.5 65 69 A N G < S+ 0 0 133 -3,-1.4 2,-0.4 2,-0.1 -1,-0.3 0.414 94.3 80.5 -78.7 -2.5 68.0 20.5 50.6 66 70 A F S < S- 0 0 11 -3,-2.0 2,-0.1 -4,-0.1 0, 0.0 -0.849 80.9-122.5-107.5 144.8 64.6 18.8 50.0 67 71 A S > - 0 0 46 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.318 27.2-108.2 -78.3 165.5 62.9 18.6 46.6 68 72 A N H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.924 122.0 48.8 -58.8 -42.5 59.5 20.1 45.9 69 73 A E H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.848 109.2 51.7 -66.5 -38.6 58.0 16.5 45.8 70 74 A E H > S+ 0 0 41 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.851 112.7 46.7 -64.9 -35.9 59.7 15.5 49.0 71 75 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.893 114.2 47.1 -71.2 -43.1 58.2 18.6 50.7 72 76 A R H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.948 111.5 50.0 -63.0 -46.8 54.8 17.9 49.2 73 77 A K H X S+ 0 0 69 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.822 109.9 52.8 -64.5 -28.6 54.8 14.3 50.2 74 78 A G H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.905 111.4 44.1 -70.5 -46.8 55.8 15.3 53.7 75 79 A L H X S+ 0 0 13 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.874 108.1 60.6 -61.5 -39.8 52.9 17.7 54.0 76 80 A Q H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.876 102.8 51.3 -57.2 -40.6 50.6 15.0 52.4 77 81 A L H X S+ 0 0 55 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.900 113.4 44.4 -63.9 -40.5 51.4 12.8 55.4 78 82 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.903 114.0 49.1 -70.1 -42.1 50.5 15.5 57.9 79 83 A L H X S+ 0 0 12 -4,-3.2 4,-1.0 2,-0.2 -2,-0.2 0.916 111.0 50.7 -62.0 -44.6 47.3 16.5 56.0 80 84 A L H >< S+ 0 0 85 -4,-2.4 3,-0.7 -5,-0.2 4,-0.3 0.918 111.0 47.8 -58.5 -50.9 46.3 12.8 55.8 81 85 A K H >< S+ 0 0 96 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.932 112.2 51.3 -52.3 -47.0 46.8 12.5 59.6 82 86 A G H 3< S+ 0 0 14 -4,-2.6 -54,-0.3 1,-0.2 -1,-0.2 0.628 111.8 46.0 -69.4 -17.1 44.8 15.7 60.1 83 87 A X T << S+ 0 0 1 -4,-1.0 4,-0.3 -3,-0.7 -1,-0.2 0.265 77.8 105.0-113.3 13.8 41.9 14.5 58.0 84 88 A K S < S+ 0 0 146 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.1 0.862 89.2 18.7 -62.6 -41.1 41.5 11.0 59.4 85 89 A H S S+ 0 0 154 -4,-0.3 -1,-0.1 -3,-0.2 3,-0.1 -0.965 121.4 17.2-131.1 149.3 38.4 11.9 61.5 86 90 A G S S+ 0 0 83 -2,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.368 85.4 119.8 79.6 -5.1 35.8 14.7 61.4 87 91 A I - 0 0 53 -4,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.813 61.7-128.4 -94.2 128.6 36.5 15.9 57.9 88 92 A Q > - 0 0 150 -2,-0.5 3,-2.6 1,-0.1 4,-0.4 -0.426 22.9-111.0 -72.1 152.6 33.7 15.7 55.4 89 93 A V G > S+ 0 0 66 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.849 118.5 59.7 -51.8 -38.7 34.2 14.0 52.1 90 94 A N G 3 S+ 0 0 51 1,-0.3 -1,-0.3 105,-0.1 102,-0.0 0.650 107.8 44.8 -68.7 -17.7 33.9 17.4 50.4 91 95 A H G < S+ 0 0 67 -3,-2.6 -1,-0.3 236,-0.1 -2,-0.2 0.309 85.5 120.2-103.2 7.0 37.0 18.6 52.4 92 96 A Q < - 0 0 15 -3,-1.4 -12,-0.1 -4,-0.4 2,-0.0 -0.501 65.4-119.6 -76.8 137.1 39.2 15.5 51.9 93 97 A X - 0 0 8 -2,-0.2 -1,-0.1 234,-0.2 31,-0.1 -0.332 24.9-112.3 -74.3 155.7 42.5 16.1 50.1 94 98 A T - 0 0 0 233,-1.0 2,-0.1 -2,-0.0 -1,-0.1 -0.846 33.7-139.5 -91.7 115.3 43.2 14.3 46.8 95 99 A P >> - 0 0 32 0, 0.0 3,-1.9 0, 0.0 4,-1.8 -0.433 18.8-115.0 -75.6 154.3 46.0 11.8 47.5 96 100 A D H 3> S+ 0 0 28 1,-0.3 4,-2.8 2,-0.3 5,-0.3 0.619 109.2 78.9 -70.0 -13.8 48.7 11.3 44.8 97 101 A S H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.871 113.3 26.6 -52.5 -35.7 47.6 7.7 44.2 98 102 A I H X> S+ 0 0 5 -3,-1.9 4,-2.0 2,-0.1 3,-0.6 0.818 117.9 59.3 -94.3 -42.3 44.9 9.7 42.2 99 103 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.3 -3,-0.2 0.858 101.9 55.6 -56.9 -40.7 46.9 12.9 41.4 100 104 A F H 3X S+ 0 0 69 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.822 106.3 51.6 -59.8 -35.4 49.6 10.9 39.6 101 105 A I H <> S+ 0 0 27 -3,-0.6 4,-2.0 -5,-0.3 -2,-0.2 0.902 110.9 46.7 -67.5 -43.3 46.8 9.5 37.4 102 106 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 111.5 51.7 -62.0 -45.4 45.6 13.0 36.6 103 107 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.904 109.1 51.7 -58.6 -43.6 49.2 14.2 35.9 104 108 A Y H X S+ 0 0 46 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.908 109.1 49.1 -56.7 -48.5 49.6 11.2 33.5 105 109 A L H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 3,-0.2 0.882 109.6 51.3 -62.7 -41.1 46.4 12.1 31.6 106 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.885 104.4 59.2 -59.7 -44.7 47.4 15.8 31.3 107 111 A E H X S+ 0 0 48 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.823 104.4 50.9 -50.1 -39.6 50.8 14.6 29.9 108 112 A K H < S+ 0 0 39 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.871 114.7 41.6 -70.2 -36.1 48.8 12.8 27.1 109 113 A V H < S+ 0 0 11 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.774 111.0 52.0 -86.7 -22.8 46.8 15.9 26.1 110 114 A I H >< S+ 0 0 14 -4,-2.1 3,-2.2 1,-0.2 2,-0.3 0.722 78.0 168.2 -89.1 -25.5 49.4 18.7 26.3 111 115 A Q T 3< - 0 0 112 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.270 68.3 -4.5 62.1-108.6 51.8 16.7 24.1 112 116 A K T 3 S+ 0 0 189 -2,-0.3 -1,-0.3 30,-0.0 2,-0.2 0.083 93.4 131.0-112.3 26.3 54.7 19.0 23.0 113 117 A K < - 0 0 81 -3,-2.2 3,-0.1 1,-0.1 -3,-0.1 -0.532 42.2-161.7 -70.0 140.9 53.5 22.2 24.6 114 118 A K S S+ 0 0 97 -2,-0.2 29,-2.8 1,-0.2 2,-0.4 0.493 78.9 49.0-100.5 -11.1 56.2 24.0 26.6 115 119 A N E +a 143 0A 86 27,-0.2 2,-0.4 -5,-0.1 29,-0.2 -0.997 65.0 178.7-129.5 127.4 53.7 26.1 28.5 116 120 A V E -a 144 0A 0 27,-2.2 29,-3.0 -2,-0.4 2,-0.4 -0.999 11.9-158.0-127.9 129.8 50.6 24.7 30.2 117 121 A S E -a 145 0A 24 -2,-0.4 71,-2.1 27,-0.2 70,-0.7 -0.890 16.0-174.7-104.2 139.5 48.1 26.8 32.2 118 122 A I E -ab 146 188A 0 27,-2.3 29,-2.0 -2,-0.4 2,-0.4 -0.972 11.6-164.6-135.4 144.0 45.9 25.0 34.7 119 123 A L E -ab 147 189A 1 69,-1.9 71,-1.8 -2,-0.3 29,-0.2 -0.997 8.3-174.5-130.9 129.2 43.0 26.0 36.9 120 124 A D E > -a 148 0A 0 27,-2.5 29,-2.2 -2,-0.4 3,-0.6 -0.966 7.3-171.8-111.0 105.0 41.5 24.1 39.9 121 125 A P T 3 S+ 0 0 2 0, 0.0 56,-0.2 0, 0.0 70,-0.1 0.404 86.8 34.1 -81.9 7.7 38.4 26.2 40.9 122 126 A A T 3 S+ 0 0 0 28,-0.1 70,-0.3 54,-0.1 28,-0.2 -0.472 78.4 158.6-152.6 63.2 37.9 24.1 44.1 123 127 A C X - 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