==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (METHYLTRANSFERASE/PEPTIDE) 05-MAY-98 1BC5 . COMPND 2 MOLECULE: CHEMOTAXIS RECEPTOR METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.DJORDJEVIC,A.M.STOCK . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.5 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 . 1 0.4 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 2 2 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 3 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 2 3 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 1 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 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 16 A M 0 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.9 39.8 2.1 25.6 2 17 A T - 0 0 99 3,-0.0 2,-0.3 5,-0.0 5,-0.1 -0.745 360.0-124.3-176.9-137.7 41.2 4.4 22.9 3 18 A Q > - 0 0 123 -2,-0.2 2,-1.8 3,-0.1 3,-0.7 -0.890 64.0 -46.6 175.8 175.4 41.8 4.7 19.0 4 19 A R T 3 S- 0 0 148 1,-0.3 -2,-0.0 -2,-0.3 45,-0.0 -0.522 128.1 -28.0 -65.4 89.2 44.9 5.4 16.9 5 20 A L T 3 S+ 0 0 20 -2,-1.8 2,-0.4 44,-0.3 -1,-0.3 0.991 94.3 179.7 60.6 82.0 45.9 8.4 19.1 6 21 A A < - 0 0 31 -3,-0.7 2,-0.6 30,-0.0 45,-0.3 -0.933 27.8-139.2-120.3 142.1 42.5 9.5 20.4 7 22 A L - 0 0 22 -2,-0.4 2,-0.2 -5,-0.1 29,-0.1 -0.862 24.7-152.5 -98.1 115.1 41.6 12.4 22.7 8 23 A S >> - 0 0 45 -2,-0.6 4,-2.7 1,-0.1 3,-1.1 -0.605 26.5-114.4 -88.6 154.3 38.9 11.3 25.2 9 24 A D H 3> S+ 0 0 116 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.861 120.2 55.0 -50.9 -38.7 36.4 13.6 26.9 10 25 A A H 3> S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.845 110.0 43.2 -64.5 -40.3 38.1 12.7 30.1 11 26 A H H <> S+ 0 0 47 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.862 111.2 54.2 -75.7 -35.8 41.5 13.8 28.8 12 27 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 109.4 48.8 -63.0 -44.9 40.2 17.0 27.2 13 28 A R H X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.865 110.4 50.2 -65.6 -34.3 38.7 18.0 30.4 14 29 A R H X S+ 0 0 66 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.928 111.0 50.0 -67.4 -44.0 41.9 17.3 32.3 15 30 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.891 108.9 52.8 -59.8 -40.9 43.8 19.4 29.7 16 31 A C H X S+ 0 0 15 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.916 112.3 44.6 -61.6 -42.2 41.2 22.2 30.2 17 32 A Q H X S+ 0 0 95 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.917 113.3 50.1 -66.4 -49.3 41.8 22.1 34.0 18 33 A L H X S+ 0 0 12 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.868 112.1 45.9 -60.8 -40.9 45.6 22.0 33.7 19 34 A I H X>S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 6,-0.8 0.850 110.2 55.6 -75.3 -28.3 45.9 24.9 31.3 20 35 A Y H X5S+ 0 0 78 -4,-1.4 4,-0.8 -5,-0.3 -2,-0.2 0.867 110.0 44.0 -68.9 -39.2 43.5 27.0 33.3 21 36 A Q H <5S+ 0 0 143 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.635 119.9 41.7 -84.0 -8.8 45.5 26.7 36.5 22 37 A R H <5S+ 0 0 72 -4,-0.8 -2,-0.2 -5,-0.2 177,-0.2 0.786 138.4 5.2-104.6 -34.3 48.8 27.3 34.8 23 38 A A H <5S- 0 0 2 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.473 90.5-119.6-127.2 -12.6 48.0 30.2 32.4 24 39 A G << + 0 0 0 -4,-0.8 2,-0.4 -5,-0.7 198,-0.4 0.469 59.4 151.4 82.1 3.8 44.3 31.1 33.2 25 40 A I - 0 0 4 -6,-0.8 2,-0.7 196,-0.1 -1,-0.2 -0.576 38.3-146.4 -75.2 120.7 43.2 30.2 29.7 26 41 A V - 0 0 72 194,-2.6 2,-0.3 -2,-0.4 -9,-0.1 -0.774 17.0-163.6 -89.8 111.8 39.6 29.1 29.4 27 42 A L - 0 0 13 -2,-0.7 2,-0.3 -11,-0.2 -7,-0.0 -0.708 3.6-151.2 -96.2 147.4 39.3 26.4 26.7 28 43 A A > - 0 0 31 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.852 29.1-107.6-119.7 160.9 35.9 25.4 25.2 29 44 A D G > S+ 0 0 98 -2,-0.3 3,-1.1 1,-0.3 4,-0.1 0.723 116.3 64.6 -54.1 -28.3 34.5 22.3 23.6 30 45 A H G 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.243 99.2 54.9 -81.5 12.7 34.6 24.0 20.2 31 46 A K G X> S+ 0 0 39 -3,-2.1 4,-2.6 2,-0.1 3,-0.8 0.370 72.2 105.9-123.4 3.2 38.4 24.1 20.5 32 47 A R H <> S+ 0 0 49 -3,-1.1 4,-1.3 1,-0.3 -2,-0.1 0.599 79.3 54.5 -59.1 -16.3 38.8 20.4 21.1 33 48 A D H 3> S+ 0 0 115 2,-0.2 4,-2.4 3,-0.1 -1,-0.3 0.841 108.3 46.1 -86.3 -39.1 40.2 20.0 17.6 34 49 A M H <> S+ 0 0 40 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.899 112.6 53.4 -67.9 -42.2 42.9 22.7 18.0 35 50 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.973 110.4 44.7 -58.3 -54.8 43.8 21.1 21.3 36 51 A Y H X S+ 0 0 47 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.940 116.9 46.3 -53.7 -52.3 44.2 17.7 19.8 37 52 A N H < S+ 0 0 96 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.864 115.4 44.4 -61.0 -40.0 46.2 19.1 16.8 38 53 A R H < S+ 0 0 70 -4,-3.1 4,-0.3 1,-0.2 3,-0.2 0.899 119.1 43.5 -72.9 -38.2 48.4 21.4 18.9 39 54 A L H >X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.3 3,-1.1 0.750 96.5 67.3 -81.5 -30.3 49.1 18.6 21.5 40 55 A V H 3X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.768 96.4 63.1 -62.8 -22.0 49.7 15.4 19.5 41 56 A R H 3> S+ 0 0 163 -4,-0.5 4,-2.3 -5,-0.2 -1,-0.3 0.804 101.2 48.8 -70.2 -29.9 52.9 17.1 18.4 42 57 A R H <> S+ 0 0 71 -3,-1.1 4,-1.9 -4,-0.3 -2,-0.2 0.896 109.9 52.0 -76.4 -37.5 54.1 17.2 21.9 43 58 A L H X>S+ 0 0 1 -4,-1.6 5,-2.6 1,-0.2 4,-0.9 0.916 113.2 44.8 -61.7 -47.6 53.3 13.5 22.2 44 59 A R H ><5S+ 0 0 144 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.951 108.0 56.6 -61.3 -50.8 55.2 12.7 19.1 45 60 A A H 3<5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.873 115.8 38.4 -49.3 -40.1 58.2 14.9 20.1 46 61 A L H 3<5S- 0 0 75 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.563 111.4-117.1 -89.8 -12.6 58.5 12.9 23.3 47 62 A G T <<5 + 0 0 64 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.800 66.0 140.2 80.7 24.9 57.7 9.4 21.9 48 63 A L < - 0 0 45 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.754 36.7-167.5 -97.9 151.4 54.6 8.9 23.9 49 64 A D + 0 0 112 -2,-0.3 2,-0.4 1,-0.1 -44,-0.3 0.246 67.1 70.0-120.3 9.7 51.6 7.3 22.3 50 65 A D > - 0 0 42 1,-0.1 4,-2.3 -7,-0.1 -1,-0.1 -0.992 59.1-156.1-138.5 131.6 49.1 8.1 25.0 51 66 A F H > S+ 0 0 1 -2,-0.4 4,-3.2 -45,-0.3 5,-0.1 0.766 103.4 53.3 -69.9 -32.0 47.5 11.4 26.2 52 67 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 109.9 47.5 -71.3 -35.1 46.9 9.8 29.6 53 68 A R H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.928 115.4 46.2 -66.9 -46.7 50.6 8.9 29.8 54 69 A Y H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.960 113.8 47.7 -60.0 -52.4 51.4 12.4 28.7 55 70 A L H X S+ 0 0 4 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.856 111.9 50.4 -58.0 -40.1 49.0 14.0 31.2 56 71 A S H X S+ 0 0 70 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.812 105.9 53.5 -70.0 -37.2 50.3 11.9 34.1 57 72 A M H X S+ 0 0 53 -4,-1.8 4,-0.9 -3,-0.3 -1,-0.2 0.868 111.5 48.7 -66.1 -35.3 53.9 12.6 33.5 58 73 A L H >< S+ 0 0 0 -4,-1.7 3,-1.0 2,-0.2 6,-0.3 0.974 112.9 45.4 -67.0 -56.4 53.0 16.3 33.7 59 74 A E H 3< S+ 0 0 76 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.864 113.2 50.6 -56.5 -38.1 51.0 16.0 36.8 60 75 A A H 3< S+ 0 0 76 -4,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.664 115.2 43.1 -75.2 -19.3 53.6 13.8 38.6 61 76 A N X< + 0 0 78 -3,-1.0 3,-2.4 -4,-0.9 -1,-0.3 -0.698 62.9 176.5-130.3 82.4 56.4 16.3 37.8 62 77 A Q T 3 S+ 0 0 100 -3,-0.3 -1,-0.1 -2,-0.3 -3,-0.1 0.613 85.3 50.5 -60.1 -16.5 55.3 19.9 38.4 63 78 A N T 3 S+ 0 0 166 -3,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.245 81.6 136.9-105.1 11.3 58.7 21.1 37.6 64 79 A S X - 0 0 29 -3,-2.4 3,-1.5 -6,-0.3 4,-0.4 -0.273 60.7-131.7 -59.6 141.1 58.9 19.2 34.3 65 80 A A T >> S+ 0 0 92 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.771 104.0 72.3 -64.5 -23.9 60.4 21.1 31.4 66 81 A E H 3> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.744 79.8 74.5 -65.0 -22.2 57.4 19.9 29.4 67 82 A W H <> S+ 0 0 7 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.897 96.6 47.0 -59.5 -41.6 55.1 22.3 31.3 68 83 A Q H <> S+ 0 0 64 -3,-0.9 4,-2.4 -4,-0.4 -1,-0.2 0.879 113.3 48.8 -68.1 -37.7 56.5 25.3 29.4 69 84 A A H X S+ 0 0 24 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.816 109.3 53.1 -70.0 -30.7 56.0 23.4 26.1 70 85 A F H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.929 112.1 45.0 -68.2 -45.1 52.5 22.4 27.1 71 86 A I H >X S+ 0 0 7 -4,-2.1 4,-1.1 1,-0.2 3,-0.8 0.941 110.8 52.6 -63.5 -51.1 51.6 26.1 27.8 72 87 A N H 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.804 106.7 56.0 -54.4 -33.7 53.3 27.4 24.6 73 88 A A H 3< S+ 0 0 16 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.804 110.2 42.8 -69.8 -35.2 51.2 24.8 22.7 74 89 A L H << S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.521 91.3 96.8 -93.2 -8.6 47.9 26.1 24.0 75 90 A T < - 0 0 3 -4,-1.1 2,-0.6 -3,-0.2 -52,-0.0 -0.522 65.9-138.2 -80.3 151.2 48.4 29.9 23.7 76 91 A T - 0 0 27 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.962 20.5-178.8-110.0 117.3 47.1 31.8 20.6 77 92 A N + 0 0 37 -2,-0.6 34,-0.5 2,-0.0 -1,-0.1 0.221 19.0 151.4-106.5 16.1 49.6 34.4 19.5 78 93 A L + 0 0 127 199,-0.1 2,-0.2 32,-0.1 -2,-0.1 -0.255 21.7 140.8 -51.7 122.5 48.0 36.1 16.6 79 94 A T - 0 0 27 198,-0.2 2,-0.3 -2,-0.0 -2,-0.0 -0.874 28.9-161.8-152.7 176.8 49.3 39.7 16.4 80 95 A A > - 0 0 45 -2,-0.2 3,-1.3 3,-0.0 2,-0.1 -0.972 34.2 -87.5-167.0 153.1 50.5 42.3 13.9 81 96 A F T 3 S+ 0 0 8 76,-0.3 33,-0.1 -2,-0.3 4,-0.1 -0.436 112.5 3.8 -64.3 140.8 52.5 45.5 13.5 82 97 A F T > S+ 0 0 27 31,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.793 86.6 177.2 48.9 38.9 50.4 48.6 14.3 83 98 A R T < S+ 0 0 67 -3,-1.3 -1,-0.2 1,-0.3 4,-0.1 -0.502 71.3 14.7 -69.4 141.3 47.4 46.5 15.2 84 99 A E T > S- 0 0 27 -2,-0.1 3,-2.1 1,-0.1 -1,-0.3 0.963 86.9-166.5 49.6 60.8 44.5 48.8 16.3 85 100 A A T X S+ 0 0 55 -3,-0.7 3,-1.9 1,-0.3 -2,-0.1 0.717 71.8 75.1 -48.1 -38.1 46.4 51.7 14.8 86 101 A H T 3> S+ 0 0 66 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.680 85.8 68.7 -55.5 -18.9 44.4 54.4 16.4 87 102 A H H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.809 90.2 60.8 -70.4 -32.1 46.2 53.6 19.7 88 103 A F H <> S+ 0 0 7 -3,-1.9 4,-2.1 -4,-0.2 -1,-0.2 0.839 99.8 50.0 -69.5 -37.5 49.6 54.9 18.6 89 104 A P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.916 112.6 50.8 -66.1 -37.4 48.7 58.5 17.9 90 105 A I H X S+ 0 0 34 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.923 108.8 50.3 -63.4 -46.4 47.1 58.6 21.3 91 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.903 110.8 51.4 -59.7 -40.2 50.3 57.2 22.9 92 107 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.918 109.8 45.5 -65.9 -45.6 52.4 59.8 21.1 93 108 A E H X S+ 0 0 72 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.921 113.5 51.9 -67.4 -36.2 50.5 62.9 22.1 94 109 A H H >< S+ 0 0 24 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.938 110.9 46.5 -64.5 -46.4 50.4 61.5 25.7 95 110 A A H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.815 106.5 59.9 -65.9 -33.0 54.1 61.0 25.9 96 111 A R H 3< S+ 0 0 134 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 102.7 50.9 -69.2 -22.7 54.9 64.4 24.4 97 112 A R T << S+ 0 0 168 -4,-0.9 2,-0.3 -3,-0.8 -1,-0.2 0.336 102.3 79.5 -97.9 9.8 53.1 66.2 27.2 98 113 A R < - 0 0 42 -3,-1.1 2,-0.3 -4,-0.2 4,-0.1 -0.746 64.0-146.9-117.9 159.7 55.0 64.3 29.9 99 114 A H + 0 0 171 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.867 56.9 41.4-121.7 160.4 58.5 64.6 31.4 100 115 A G S S- 0 0 50 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.238 107.5 -30.9 91.2 173.3 60.9 62.0 32.7 101 116 A E - 0 0 77 -2,-0.1 2,-0.8 1,-0.1 32,-0.3 -0.486 63.9-137.1 -67.0 125.8 61.6 58.6 31.3 102 117 A Y E -a 133 0A 2 30,-2.2 32,-2.1 -2,-0.2 2,-0.5 -0.798 24.0-166.2 -87.5 109.4 58.4 57.5 29.6 103 118 A R E -a 134 0A 33 -2,-0.8 107,-2.4 30,-0.2 108,-1.2 -0.885 7.3-175.6-104.8 126.8 57.9 53.8 30.5 104 119 A V E -ab 135 211A 0 30,-2.2 32,-2.7 -2,-0.5 2,-0.5 -0.868 11.9-153.1-118.0 149.7 55.5 51.4 28.7 105 120 A W E -ab 136 212A 0 106,-1.5 108,-2.9 -2,-0.3 2,-0.9 -0.979 2.2-161.7-124.6 115.8 54.6 47.8 29.5 106 121 A S E > -ab 137 213A 0 30,-3.4 32,-2.8 -2,-0.5 3,-0.5 -0.888 10.9-172.2 -94.9 103.2 53.4 45.5 26.7 107 122 A A T 3 S+ 0 0 3 106,-2.7 107,-0.1 -2,-0.9 91,-0.1 0.484 79.5 31.6 -76.2 -7.7 51.7 42.8 28.8 108 123 A A T 3 S+ 0 0 0 105,-0.4 -1,-0.3 31,-0.1 31,-0.2 -0.519 70.7 161.7-150.7 71.4 51.0 40.4 26.0 109 124 A A X > - 0 0 0 29,-2.6 3,-2.0 -3,-0.5 5,-0.6 0.675 14.9-179.9 -69.9 -23.1 53.9 41.0 23.5 110 125 A S T 3 5S- 0 0 0 28,-0.3 38,-0.3 1,-0.3 -1,-0.2 -0.245 72.3 -10.7 52.1-136.0 53.6 37.7 21.5 111 126 A T T 3 5S- 0 0 23 -34,-0.5 -1,-0.3 36,-0.1 40,-0.2 0.268 108.5 -93.7 -78.1 14.7 56.3 37.7 18.7 112 127 A G T <>5S+ 0 0 0 -3,-2.0 4,-2.0 39,-0.0 5,-0.3 0.264 91.4 119.7 98.9 -11.5 57.2 41.3 19.3 113 128 A E H >5S+ 0 0 20 1,-0.2 4,-1.3 -4,-0.2 -31,-0.4 0.885 81.1 46.7 -56.2 -42.4 55.0 43.2 16.8 114 129 A E H >> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.818 116.2 46.6 -55.3 -29.7 56.4 46.2 21.6 116 131 A Y H 3X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.754 107.9 55.0 -81.9 -28.1 58.2 47.3 18.4 117 132 A S H S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.7 0.803 111.9 52.2 -70.6 -36.5 58.0 56.7 20.6 123 138 A A H X5S+ 0 0 6 -4,-2.1 4,-1.1 3,-0.2 -1,-0.2 0.883 114.4 46.1 -67.8 -36.9 61.3 57.0 18.7 124 139 A D H <5S+ 0 0 59 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.863 123.5 32.5 -69.6 -42.0 59.4 59.0 16.1 125 140 A A H <5S+ 0 0 29 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.853 135.2 23.6 -85.3 -34.3 57.7 61.2 18.6 126 141 A L H <5S- 0 0 30 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.658 99.0-126.8-106.3 -22.2 60.4 61.4 21.3 127 142 A G << - 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