==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-DEC-01 1KLX . COMPND 2 MOLECULE: CYSTEINE RICH PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.LUETHY,M.G.GRUETTER,P.R.E.MITTL . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 74.4 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 0 2 0 0 0 0 0 0 5 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 3 A G 0 0 105 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -14.4 -2.4 20.3 0.4 2 4 A G + 0 0 67 1,-0.2 0, 0.0 5,-0.0 0, 0.0 0.060 360.0 38.5-106.7 25.7 0.4 17.7 0.7 3 5 A G S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.211 85.7 123.8-152.7 4.2 3.3 20.3 1.0 4 6 A T S > S- 0 0 67 -3,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.082 78.4-103.3 -61.6 169.7 1.8 22.9 3.2 5 7 A V H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 122.8 59.7 -64.1 -37.0 3.3 24.1 6.5 6 8 A K H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 103.9 48.8 -62.4 -38.2 0.6 22.0 8.2 7 9 A K H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 110.4 49.9 -65.4 -36.3 1.9 18.9 6.6 8 10 A D H X S+ 0 0 75 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.898 110.1 52.2 -68.7 -41.3 5.4 19.6 7.6 9 11 A L H X S+ 0 0 43 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.909 107.9 51.7 -59.6 -40.5 4.1 20.2 11.2 10 12 A K H >< S+ 0 0 119 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.910 109.5 50.1 -63.4 -37.5 2.4 16.9 11.2 11 13 A K H 3X S+ 0 0 162 -4,-1.6 4,-0.5 1,-0.2 3,-0.3 0.892 103.7 58.3 -70.0 -29.2 5.6 15.3 10.1 12 14 A A H 3X S+ 0 0 26 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.604 88.2 85.7 -74.2 -15.6 7.6 17.0 12.9 13 15 A I H S+ 0 0 125 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.818 113.4 59.2 -55.0 -36.7 6.9 12.1 16.2 15 17 A Y H X S+ 0 0 150 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.916 110.6 38.5 -60.4 -44.6 10.3 13.8 16.1 16 18 A Y H X S+ 0 0 77 -4,-2.3 4,-2.1 2,-0.2 15,-0.2 0.725 107.0 63.6 -81.3 -19.4 9.5 16.2 18.9 17 19 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.948 109.5 43.3 -65.9 -42.7 7.7 13.7 20.9 18 20 A K H X S+ 0 0 117 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.943 112.5 50.3 -62.1 -49.7 11.0 11.8 21.1 19 21 A A H <>S+ 0 0 6 -4,-2.0 5,-3.0 2,-0.2 9,-0.3 0.865 111.9 49.2 -54.5 -42.1 13.0 14.9 21.7 20 22 A a H ><5S+ 0 0 0 -4,-2.1 3,-1.4 7,-0.4 37,-0.4 0.936 109.3 51.6 -67.4 -44.7 10.6 15.9 24.6 21 23 A E H 3<5S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 112.7 45.5 -60.0 -32.4 10.7 12.4 26.2 22 24 A L T 3<5S- 0 0 114 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.388 111.2-124.9 -94.5 6.7 14.5 12.5 26.1 23 25 A N T < 5 + 0 0 61 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.881 47.8 169.4 55.3 32.9 14.5 16.1 27.5 24 26 A E > < - 0 0 98 -5,-3.0 3,-2.5 1,-0.1 4,-0.4 -0.590 50.6 -72.5 -73.5 151.3 16.6 17.4 24.6 25 27 A M T 3 S- 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 -0.125 114.5 -6.2 -52.3 128.8 16.8 21.2 24.4 26 28 A F T 3> S+ 0 0 120 -3,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.500 96.4 124.5 67.4 5.7 13.6 22.8 23.2 27 29 A G H <> S+ 0 0 1 -3,-2.5 4,-1.1 -8,-0.3 -7,-0.4 0.981 77.6 34.0 -66.8 -54.2 12.1 19.4 22.5 28 30 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 -9,-0.3 3,-0.4 0.887 115.7 59.5 -68.0 -34.0 8.8 19.7 24.6 29 31 A L H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 102.2 52.8 -55.4 -43.3 8.7 23.4 23.8 30 32 A S H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 109.0 50.1 -61.3 -34.7 8.5 22.5 20.1 31 33 A L H >< S+ 0 0 2 -4,-1.1 3,-1.5 -3,-0.4 -1,-0.2 0.905 108.5 51.9 -67.0 -44.9 5.5 20.2 21.0 32 34 A V H 3< S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.843 113.1 45.1 -60.7 -33.1 3.8 22.9 22.8 33 35 A S T 3< S+ 0 0 87 -4,-1.9 2,-1.0 -5,-0.2 -1,-0.3 0.425 83.8 106.0 -87.4 -0.9 4.2 25.2 19.8 34 36 A N X - 0 0 10 -3,-1.5 3,-1.8 -5,-0.2 -1,-0.0 -0.727 53.7-164.1 -94.0 100.8 3.1 22.7 17.2 35 37 A S T 3 S+ 0 0 91 -2,-1.0 -1,-0.2 1,-0.3 -29,-0.0 0.575 84.5 68.1 -60.1 -12.7 -0.5 23.9 16.1 36 38 A Q T 3 S+ 0 0 49 2,-0.1 2,-0.6 -30,-0.0 -1,-0.3 0.374 84.9 80.8 -88.2 -2.4 -1.1 20.5 14.5 37 39 A I S < S- 0 0 8 -3,-1.8 2,-0.1 -6,-0.2 -27,-0.0 -0.950 78.5-141.6-101.9 118.9 -1.2 18.8 17.9 38 40 A N > - 0 0 89 -2,-0.6 4,-2.5 1,-0.1 3,-0.4 -0.416 27.1-106.2 -75.5 160.1 -4.5 19.2 19.7 39 41 A K H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.811 117.2 57.0 -60.5 -29.9 -4.4 19.9 23.5 40 42 A Q H > S+ 0 0 164 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 110.3 42.6 -63.8 -50.1 -5.5 16.4 24.4 41 43 A K H > S+ 0 0 67 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.862 112.7 54.8 -58.7 -45.6 -2.6 14.7 22.5 42 44 A L H X S+ 0 0 7 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.940 107.4 49.4 -52.1 -46.0 -0.2 17.3 23.9 43 45 A F H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 112.5 49.0 -62.7 -40.1 -1.3 16.4 27.4 44 46 A Q H X S+ 0 0 97 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.930 112.4 47.0 -64.8 -45.2 -0.8 12.8 26.5 45 47 A Y H X S+ 0 0 31 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.906 114.3 45.1 -66.9 -45.6 2.6 13.4 25.1 46 48 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.859 111.9 54.7 -66.5 -32.8 3.8 15.6 28.1 47 49 A S H X S+ 0 0 22 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.899 109.7 45.2 -65.6 -44.7 2.4 13.0 30.5 48 50 A K H X S+ 0 0 109 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.938 113.7 50.6 -64.4 -40.3 4.3 10.2 28.9 49 51 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.4 0.958 110.2 48.8 -63.7 -45.1 7.5 12.4 28.8 50 52 A b H ><5S+ 0 0 2 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.916 107.8 54.6 -64.1 -36.5 7.2 13.3 32.5 51 53 A E H 3<5S+ 0 0 142 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.850 105.0 55.1 -62.1 -28.2 6.7 9.7 33.3 52 54 A L T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.126 126.3-106.4 -87.3 15.0 10.0 9.1 31.5 53 55 A N T < 5 + 0 0 100 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.822 61.4 163.3 63.0 38.2 11.5 11.6 33.8 54 56 A S >< - 0 0 1 -5,-2.3 4,-2.3 1,-0.2 -1,-0.2 -0.780 28.2-156.1 -86.8 117.2 11.8 14.3 31.3 55 57 A G H > S+ 0 0 1 -2,-0.7 4,-2.3 33,-0.2 -1,-0.2 0.932 94.5 47.1 -63.7 -46.8 12.3 17.4 33.4 56 58 A N H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.901 108.5 57.5 -56.3 -42.5 10.9 19.7 30.6 57 59 A G H > S+ 0 0 0 -37,-0.4 4,-2.2 1,-0.2 -7,-0.3 0.942 109.0 43.4 -60.4 -47.9 8.0 17.3 30.1 58 60 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.876 110.4 57.1 -60.6 -39.9 6.9 17.7 33.8 59 61 A R H X S+ 0 0 33 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.899 112.0 40.0 -62.5 -42.2 7.4 21.4 33.7 60 62 A F H X S+ 0 0 23 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.821 112.2 56.0 -74.7 -33.0 5.0 21.9 30.8 61 63 A L H >X S+ 0 0 1 -4,-2.2 3,-1.1 -5,-0.3 4,-1.0 0.913 98.5 63.2 -63.4 -34.7 2.5 19.4 32.1 62 64 A G H 3X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 3,-0.4 0.879 95.6 60.2 -58.0 -36.6 2.4 21.3 35.2 63 65 A D H 3X S+ 0 0 39 -4,-0.8 4,-2.9 -3,-0.3 5,-0.3 0.812 93.7 62.5 -60.8 -35.8 1.0 24.3 33.2 64 66 A F H - 0 0 68 -9,-2.8 4,-2.7 1,-0.1 5,-0.2 -0.643 17.1-176.0-146.1 95.3 -5.6 22.0 40.1 75 77 A L H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.742 87.0 54.0 -59.5 -34.7 -2.8 24.1 41.8 76 78 A R H > S+ 0 0 183 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 111.2 42.7 -71.0 -42.5 -1.8 21.3 44.0 77 79 A K H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.909 112.0 57.4 -70.9 -33.9 -1.2 18.8 41.1 78 80 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.958 107.9 46.9 -56.2 -46.2 0.4 21.7 39.1 79 81 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.795 104.4 60.2 -64.7 -38.9 2.9 22.1 41.9 80 82 A Q H X S+ 0 0 122 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.906 109.2 44.2 -55.7 -40.0 3.6 18.4 42.2 81 83 A Y H X S+ 0 0 48 -4,-1.7 4,-2.7 -3,-0.3 -2,-0.2 0.869 112.6 50.5 -72.7 -42.6 4.8 18.4 38.5 82 84 A Y H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 15,-0.2 0.912 113.0 47.7 -61.8 -35.2 6.8 21.6 38.9 83 85 A S H X S+ 0 0 59 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.897 110.7 50.0 -67.8 -41.3 8.4 20.0 42.0 84 86 A K H X S+ 0 0 79 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.927 112.8 49.4 -63.5 -40.8 9.1 16.8 40.1 85 87 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 3,-0.3 0.918 110.2 48.2 -61.4 -46.5 10.6 18.9 37.3 86 88 A c H ><5S+ 0 0 8 -4,-2.7 3,-1.8 7,-0.3 -1,-0.2 0.874 107.6 55.8 -62.3 -40.2 12.8 20.8 39.7 87 89 A G H 3<5S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.5 54.4 -60.2 -28.0 13.9 17.5 41.3 88 90 A L T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -3,-0.3 -33,-0.2 0.193 127.3-103.6 -88.4 15.1 15.0 16.5 37.7 89 91 A N T < 5 + 0 0 102 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.720 62.0 164.8 64.6 38.1 17.1 19.7 37.5 90 92 A D >< - 0 0 11 -5,-2.4 4,-2.3 1,-0.2 -1,-0.2 -0.689 30.4-151.3 -85.7 118.4 14.7 21.6 35.3 91 93 A Q H > S+ 0 0 72 -2,-0.6 4,-2.2 2,-0.2 5,-0.2 0.938 95.7 39.4 -54.7 -48.5 15.7 25.2 35.4 92 94 A D H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.892 111.3 61.8 -72.2 -35.9 12.1 26.7 34.8 93 95 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -7,-0.3 0.931 108.0 40.8 -56.8 -47.3 10.6 23.9 37.1 94 96 A c H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.914 114.1 52.6 -73.0 -39.6 12.6 25.2 40.1 95 97 A L H X S+ 0 0 23 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.969 112.9 44.3 -57.7 -53.3 12.0 28.9 39.3 96 98 A I H X S+ 0 0 31 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.924 111.2 54.9 -57.4 -44.7 8.2 28.3 39.0 97 99 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.901 103.9 54.4 -56.7 -43.4 8.1 26.2 42.1 98 100 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.925 106.2 50.7 -62.9 -34.3 9.8 28.9 44.1 99 101 A Y H X S+ 0 0 117 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.903 112.2 48.6 -62.8 -39.3 7.2 31.5 43.2 100 102 A K H X>S+ 0 0 34 -4,-2.1 5,-2.1 1,-0.2 4,-1.7 0.904 112.1 48.0 -67.0 -42.2 4.5 29.0 44.3 101 103 A Q H <5S+ 0 0 10 -4,-2.7 9,-2.8 1,-0.2 -1,-0.2 0.862 110.2 51.2 -64.1 -37.4 6.2 28.3 47.6 102 104 A Y H <5S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.885 120.9 35.0 -71.5 -33.1 6.7 31.9 48.4 103 105 A A H <5S- 0 0 63 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.592 103.7-123.1 -93.6 -15.4 2.9 32.6 47.7 104 106 A G T <5 + 0 0 26 -4,-1.7 2,-1.0 4,-0.3 5,-0.3 0.825 52.0 162.8 71.8 34.8 1.4 29.3 49.0 105 107 A K S - 0 0 64 -9,-2.8 4,-2.5 -2,-0.4 5,-0.1 -0.739 23.1-179.5-146.2 90.3 7.0 28.7 52.9 111 113 A E H > S+ 0 0 96 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 87.8 54.3 -61.4 -36.0 9.4 31.5 52.2 112 114 A K H > S+ 0 0 179 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 112.2 43.6 -60.8 -47.3 12.4 29.7 53.7 113 115 A Q H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 112.4 55.0 -63.2 -44.3 11.8 26.7 51.4 114 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.881 104.0 53.2 -55.9 -46.9 11.1 29.1 48.5 115 117 A V H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 110.1 48.5 -55.6 -43.4 14.5 30.8 49.0 116 118 A K H X S+ 0 0 152 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.887 110.4 50.5 -66.1 -38.8 16.2 27.4 48.8 117 119 A T H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 110.4 50.6 -62.8 -40.5 14.3 26.5 45.7 118 120 A F H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 105.5 55.7 -62.2 -39.2 15.4 29.8 44.2 119 121 A E H X S+ 0 0 90 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.918 110.7 46.4 -59.8 -39.0 19.0 29.1 45.1 120 122 A K H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.938 110.2 50.8 -68.3 -40.4 18.8 25.9 43.1 121 123 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 -1,-0.2 0.918 111.9 49.5 -65.1 -38.5 17.1 27.5 40.2 122 124 A d H ><5S+ 0 0 35 -4,-2.6 3,-1.8 3,-0.2 -1,-0.2 0.952 108.3 52.1 -65.8 -44.7 19.9 30.1 40.2 123 125 A R H 3<5S+ 0 0 183 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.915 106.6 55.4 -55.8 -38.4 22.5 27.3 40.3 124 126 A L T 3<5S- 0 0 53 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.439 133.0 -87.9 -75.9 -0.3 20.8 25.7 37.3 125 127 A G T < 5S+ 0 0 42 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.550 76.2 145.8 106.4 8.8 21.1 29.0 35.3 126 128 A S >< - 0 0 4 -5,-2.8 4,-2.1 1,-0.2 -1,-0.2 -0.700 25.4-172.6 -83.6 109.7 18.0 31.0 36.1 127 129 A E H > S+ 0 0 168 -2,-1.0 4,-3.0 1,-0.2 -1,-0.2 0.834 85.4 56.4 -64.7 -44.8 19.1 34.6 36.1 128 130 A D H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.913 108.5 48.2 -52.8 -42.0 15.8 35.7 37.4 129 131 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.944 110.1 51.5 -65.5 -44.5 16.2 33.4 40.4 130 132 A d H < S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.963 112.5 47.2 -61.2 -38.8 19.7 34.7 40.9 131 133 A G H < S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 105.7 55.5 -71.4 -34.4 18.3 38.2 40.9 132 134 A I H < 0 0 84 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.907 360.0 360.0 -54.5 -43.8 15.5 37.6 43.2 133 135 A L < 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.875 360.0 360.0 -73.3 360.0 18.1 36.3 45.7