==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION, CHAPERONE 01-JUN-10 3NA7 . COMPND 2 MOLECULE: HP0958; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR D.L.CALY,P.W.O'TOOLE,S.A.MOORE . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 84.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 73.0 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+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 0 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A L 0 0 119 0, 0.0 220,-0.1 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0 -44.4 -12.3 -18.6 76.8 2 0 A G - 0 0 6 218,-0.1 219,-0.1 221,-0.0 4,-0.1 0.150 360.0-135.7-156.3 -72.2 -11.6 -14.9 76.5 3 1 A S >> - 0 0 44 1,-0.1 4,-2.1 2,-0.1 3,-0.9 0.138 28.9 -93.4 98.4 141.0 -14.6 -12.5 76.8 4 2 A N H 3> S+ 0 0 78 216,-1.2 4,-2.4 1,-0.3 5,-0.1 0.760 122.7 54.3 -60.1 -33.2 -15.5 -9.5 74.7 5 3 A T H 3> S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.814 109.6 49.1 -70.0 -30.3 -13.9 -6.9 77.0 6 4 A H H <> S+ 0 0 34 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.904 110.2 51.8 -71.9 -41.1 -10.6 -8.9 76.8 7 5 A L H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.919 109.1 49.8 -56.6 -49.0 -11.0 -8.9 73.0 8 6 A K H X S+ 0 0 136 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.915 109.4 52.7 -55.3 -46.0 -11.4 -5.1 73.0 9 7 A Q H X S+ 0 0 39 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.871 110.8 45.7 -60.9 -41.0 -8.3 -4.8 75.2 10 8 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.787 108.5 56.7 -72.5 -33.7 -6.2 -6.9 72.8 11 9 A I H X S+ 0 0 32 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.954 108.5 47.1 -63.1 -48.8 -7.5 -5.0 69.8 12 10 A E H X S+ 0 0 103 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.933 115.8 45.2 -55.8 -47.1 -6.4 -1.7 71.3 13 11 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.922 110.3 53.1 -64.2 -43.5 -2.9 -3.2 72.1 14 12 A S H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.786 105.8 55.1 -65.6 -29.4 -2.5 -4.9 68.7 15 13 A H H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.851 107.1 49.2 -69.6 -35.8 -3.2 -1.5 67.0 16 14 A L H X S+ 0 0 10 -4,-1.3 4,-2.3 -3,-0.4 -2,-0.2 0.849 109.4 52.5 -71.3 -35.0 -0.4 0.1 69.0 17 15 A D H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 109.8 48.7 -61.3 -44.5 1.9 -2.8 68.0 18 16 A K H X S+ 0 0 74 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.853 109.1 54.0 -63.3 -38.0 1.0 -2.2 64.3 19 17 A E H X S+ 0 0 87 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.952 108.8 47.4 -59.4 -53.6 1.7 1.5 64.8 20 18 A I H >< S+ 0 0 32 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.927 118.8 41.7 -53.2 -45.7 5.2 0.9 66.1 21 19 A D H >< S+ 0 0 75 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.830 107.3 57.5 -71.7 -37.4 5.9 -1.5 63.3 22 20 A S H 3< S+ 0 0 80 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.501 96.1 66.9 -80.7 -5.0 4.3 0.4 60.3 23 21 A L T S+ 0 0 88 -3,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.919 92.8 47.9 -69.1 -47.1 9.6 1.2 60.1 25 23 A P H > S+ 0 0 60 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.816 107.8 60.5 -56.0 -31.0 8.9 1.6 56.4 26 24 A L H > S+ 0 0 71 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.918 104.0 46.6 -66.0 -43.8 8.6 5.4 57.2 27 25 A I H X S+ 0 0 15 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.944 113.3 49.8 -61.3 -47.6 12.1 5.6 58.5 28 26 A R H X S+ 0 0 146 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.912 110.3 50.1 -55.0 -46.6 13.3 3.7 55.4 29 27 A E H >< S+ 0 0 96 -4,-2.8 3,-0.9 1,-0.2 4,-0.4 0.916 108.7 52.4 -60.7 -44.1 11.3 6.1 53.1 30 28 A K H 3< S+ 0 0 76 -4,-2.5 4,-0.3 1,-0.2 3,-0.3 0.849 114.8 42.3 -58.1 -38.1 12.9 9.1 54.8 31 29 A R H 3X S+ 0 0 52 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.510 85.8 101.4 -82.8 -10.9 16.4 7.7 54.3 32 30 A K H S+ 0 0 114 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.918 119.4 47.7 -68.5 -41.4 17.6 9.4 48.8 34 32 A L H > S+ 0 0 0 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.935 113.0 46.0 -64.0 -49.3 20.4 9.5 51.4 35 33 A D H X S+ 0 0 50 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.866 110.8 55.8 -63.4 -35.3 21.0 5.6 51.4 36 34 A K H X S+ 0 0 120 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.949 109.1 45.9 -58.8 -48.2 20.9 5.7 47.5 37 35 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.953 114.9 46.5 -60.3 -52.0 23.7 8.3 47.4 38 36 A L H X S+ 0 0 64 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 115.5 46.1 -58.1 -44.8 25.8 6.5 50.0 39 37 A N H X S+ 0 0 97 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.871 112.9 48.7 -69.0 -38.0 25.3 3.1 48.2 40 38 A D H X S+ 0 0 47 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.878 110.6 52.4 -64.7 -39.1 26.0 4.5 44.7 41 39 A K H X S+ 0 0 58 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.910 111.2 46.1 -66.2 -44.6 29.1 6.2 46.0 42 40 A E H X S+ 0 0 94 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 111.9 51.6 -62.2 -43.7 30.4 2.9 47.5 43 41 A A H X S+ 0 0 57 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 110.8 48.1 -59.9 -42.1 29.5 1.0 44.2 44 42 A K H X S+ 0 0 51 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.854 107.8 55.9 -68.6 -30.9 31.5 3.6 42.2 45 43 A N H X S+ 0 0 75 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.929 109.1 46.2 -66.0 -44.7 34.4 3.3 44.6 46 44 A K H X S+ 0 0 125 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.872 109.5 55.2 -59.8 -40.6 34.5 -0.5 44.0 47 45 A A H X S+ 0 0 35 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.876 105.3 52.5 -65.9 -34.9 34.2 0.1 40.2 48 46 A I H X S+ 0 0 30 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.955 112.6 44.8 -60.9 -48.4 37.3 2.4 40.3 49 47 A L H X S+ 0 0 107 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.866 112.3 51.6 -66.0 -39.8 39.3 -0.4 42.1 50 48 A N H >X S+ 0 0 86 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.977 107.8 51.6 -58.7 -54.6 38.0 -3.1 39.7 51 49 A L H 3X S+ 0 0 21 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.817 106.3 56.9 -51.2 -30.1 39.0 -1.0 36.8 52 50 A E H 3X S+ 0 0 63 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.893 104.6 50.1 -71.1 -38.2 42.5 -0.7 38.5 53 51 A E H > S+ 0 0 183 2,-0.1 4,-0.8 3,-0.1 3,-0.6 0.894 96.2 42.5 -65.6 -49.2 72.0 -17.0 -2.9 91 89 A E H 3> S+ 0 0 62 1,-0.2 4,-4.4 2,-0.2 5,-0.4 0.610 88.9 79.6 -88.7 -20.6 71.0 -15.7 0.5 92 90 A L H 3> S+ 0 0 60 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.892 104.9 39.4 -49.4 -45.0 70.7 -11.9 0.1 93 91 A R H <> S+ 0 0 180 -3,-0.6 4,-1.1 -4,-0.2 -1,-0.2 0.887 118.3 51.0 -70.2 -39.1 67.2 -12.4 -1.4 94 92 A S H X S+ 0 0 57 -4,-0.8 4,-2.2 1,-0.2 3,-0.5 0.928 111.7 44.7 -62.2 -50.1 66.6 -15.2 1.1 95 93 A L H X S+ 0 0 28 -4,-4.4 4,-2.5 1,-0.2 -1,-0.2 0.768 105.6 62.1 -68.2 -26.8 67.6 -13.1 4.2 96 94 A N H X S+ 0 0 76 -4,-1.1 4,-1.6 -5,-0.4 -1,-0.2 0.853 109.2 42.9 -65.6 -32.8 65.6 -10.1 2.9 97 95 A I H X S+ 0 0 103 -4,-1.1 4,-2.0 -3,-0.5 -2,-0.2 0.886 110.9 53.1 -81.3 -43.5 62.5 -12.3 3.2 98 96 A E H X S+ 0 0 79 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.925 112.4 47.9 -49.8 -48.1 63.5 -13.8 6.6 99 97 A E H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.901 106.3 57.1 -64.0 -41.8 63.9 -10.2 7.6 100 98 A D H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.862 106.6 48.0 -59.8 -38.9 60.5 -9.3 6.1 101 99 A I H X S+ 0 0 73 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 112.7 49.4 -64.2 -44.9 58.7 -11.9 8.3 102 100 A A H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.882 109.0 52.5 -64.8 -39.9 60.5 -10.6 11.3 103 101 A K H X S+ 0 0 95 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.889 108.4 51.4 -57.7 -44.4 59.5 -7.0 10.5 104 102 A E H X S+ 0 0 81 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 108.3 50.3 -62.7 -40.8 55.9 -8.1 10.2 105 103 A R H X S+ 0 0 153 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 110.2 50.5 -65.4 -38.9 56.0 -9.7 13.6 106 104 A S H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.894 108.7 52.4 -66.0 -36.1 57.5 -6.6 15.1 107 105 A N H X S+ 0 0 71 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.874 108.6 51.1 -63.5 -38.3 54.6 -4.6 13.4 108 106 A Q H X S+ 0 0 98 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 110.0 48.7 -61.2 -47.3 52.1 -6.9 15.0 109 107 A A H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 110.9 50.4 -62.4 -41.3 53.6 -6.4 18.5 110 108 A N H X S+ 0 0 79 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.922 112.6 46.4 -63.2 -45.7 53.7 -2.6 18.1 111 109 A R H X S+ 0 0 124 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 112.8 49.9 -59.3 -44.8 50.0 -2.6 17.1 112 110 A E H X S+ 0 0 75 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.9 47.9 -63.3 -45.4 49.0 -4.9 19.9 113 111 A I H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.927 111.6 49.7 -59.6 -46.7 50.9 -2.8 22.5 114 112 A E H X S+ 0 0 123 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.885 111.3 50.8 -59.6 -38.8 49.3 0.4 21.1 115 113 A N H X S+ 0 0 99 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.891 110.9 47.0 -64.1 -43.1 45.9 -1.3 21.3 116 114 A L H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.934 110.5 52.2 -65.2 -47.8 46.4 -2.3 25.0 117 115 A Q H X S+ 0 0 94 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.875 108.1 53.0 -55.7 -39.6 47.6 1.1 25.9 118 116 A N H X S+ 0 0 65 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.884 109.4 47.6 -61.6 -40.3 44.5 2.6 24.3 119 117 A E H X S+ 0 0 99 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.921 110.5 52.5 -67.8 -42.9 42.3 0.2 26.4 120 118 A I H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 3,-0.3 0.945 108.6 50.6 -54.6 -51.8 44.2 1.2 29.5 121 119 A K H X S+ 0 0 119 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 107.1 53.4 -55.3 -43.4 43.6 4.9 28.8 122 120 A R H X S+ 0 0 118 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.861 109.2 49.7 -62.2 -36.7 39.8 4.4 28.4 123 121 A K H X S+ 0 0 40 -4,-1.8 4,-2.3 -3,-0.3 -2,-0.2 0.890 109.0 50.9 -69.3 -39.5 39.7 2.7 31.7 124 122 A S H X S+ 0 0 32 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.847 109.9 51.0 -66.0 -37.1 41.7 5.6 33.3 125 123 A E H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 110.0 49.6 -62.1 -42.7 39.2 8.1 31.7 126 124 A K H X S+ 0 0 98 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.897 108.4 53.3 -64.8 -39.7 36.3 6.0 33.2 127 125 A Q H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.890 107.7 50.2 -57.7 -44.4 38.0 6.1 36.6 128 126 A E H X S+ 0 0 102 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 50.7 -62.9 -44.9 38.2 9.9 36.4 129 127 A D H X S+ 0 0 86 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.951 110.6 46.6 -49.0 -61.6 34.5 10.0 35.5 130 128 A L H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.843 109.2 56.5 -51.9 -39.7 33.5 7.8 38.5 131 129 A K H X S+ 0 0 108 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.946 107.7 47.4 -64.4 -47.8 35.7 9.9 40.8 132 130 A K H X S+ 0 0 149 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.905 111.9 50.5 -57.3 -41.2 33.8 13.0 39.8 133 131 A E H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 105.8 56.1 -64.9 -41.0 30.5 11.2 40.3 134 132 A M H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.852 106.6 50.2 -55.7 -40.1 31.6 10.0 43.8 135 133 A L H X S+ 0 0 113 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.853 108.1 51.9 -67.7 -40.0 32.2 13.7 44.8 136 134 A E H X S+ 0 0 137 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.916 110.8 50.4 -60.1 -40.2 28.7 14.8 43.6 137 135 A L H X S+ 0 0 23 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.853 109.2 48.7 -68.9 -37.5 27.3 11.9 45.7 138 136 A E H X S+ 0 0 85 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.921 111.0 51.1 -63.7 -46.3 29.3 13.0 48.8 139 137 A K H X S+ 0 0 170 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.954 112.8 47.6 -52.4 -49.9 28.0 16.6 48.2 140 138 A L H X S+ 0 0 69 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.950 110.8 49.4 -56.2 -53.9 24.5 15.1 48.0 141 139 A A H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.901 109.8 52.2 -53.8 -45.8 24.9 12.9 51.2 142 140 A L H < S+ 0 0 121 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.837 110.6 48.3 -62.5 -34.6 26.2 16.0 53.1 143 141 A E H < S+ 0 0 146 -4,-1.7 3,-0.4 -3,-0.4 4,-0.4 0.948 116.7 40.8 -67.8 -50.5 23.1 18.0 52.1 144 142 A L H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.747 99.0 75.5 -68.6 -27.5 20.5 15.4 52.9 145 143 A E H X S+ 0 0 75 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.778 85.0 57.7 -68.4 -36.0 22.0 14.1 56.2 146 144 A S H > S+ 0 0 103 -4,-0.5 4,-1.2 -3,-0.4 -1,-0.2 0.972 116.9 33.2 -60.7 -54.8 21.1 16.9 58.7 147 145 A L H > S+ 0 0 108 -4,-0.4 4,-3.2 2,-0.2 3,-0.3 0.905 113.8 58.1 -66.2 -49.5 17.3 16.7 58.1 148 146 A V H X S+ 0 0 16 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.924 109.2 45.7 -50.3 -48.5 17.0 13.0 57.4 149 147 A E H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.792 113.0 49.4 -70.7 -28.9 18.5 12.2 60.8 150 148 A N H X S+ 0 0 75 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.902 111.6 49.9 -70.0 -45.2 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