==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-09 3I9Y . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.O.MOORE,W.A.HENDRICKSON . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 90.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 81.7 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 3 0 0 0 1 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 50 A S > 0 0 102 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -55.2 -2.1 139.2 8.9 2 51 A A H > + 0 0 23 2,-0.2 4,-2.5 3,-0.1 5,-0.1 0.797 360.0 50.5 -74.2 -37.3 1.0 138.1 6.9 3 52 A M H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.886 104.5 54.4 -64.7 -35.8 1.6 136.5 10.3 4 53 A I H > S+ 0 0 92 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.916 112.1 44.2 -63.1 -48.7 -1.9 135.0 10.3 5 54 A E H X S+ 0 0 29 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.901 111.7 54.5 -62.0 -42.1 -1.2 133.3 6.8 6 55 A A H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.812 104.8 51.4 -65.8 -35.3 2.3 132.1 7.9 7 56 A R H X S+ 0 0 173 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 112.4 47.4 -67.7 -46.2 1.0 130.3 11.1 8 57 A Q H X S+ 0 0 74 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.906 112.2 49.7 -60.6 -43.9 -1.5 128.4 8.9 9 58 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 112.0 49.2 -59.3 -44.7 1.2 127.6 6.3 10 59 A S H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 114.6 43.5 -66.1 -39.4 3.5 126.3 9.1 11 60 A E H X S+ 0 0 90 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 111.9 51.4 -75.8 -33.9 0.8 124.1 10.6 12 61 A L H X S+ 0 0 10 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.896 107.5 57.8 -67.4 -32.9 -0.5 122.7 7.2 13 62 A S H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.958 107.7 44.8 -58.8 -54.4 3.3 121.9 6.6 14 63 A T H X S+ 0 0 83 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.927 113.5 50.6 -63.9 -33.2 3.5 119.7 9.7 15 64 A R H X S+ 0 0 104 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.902 109.8 49.3 -64.9 -39.1 0.2 118.1 8.9 16 65 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.877 105.5 58.1 -67.2 -40.5 1.2 117.3 5.3 17 66 A I H X S+ 0 0 43 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.913 109.8 44.0 -57.2 -43.1 4.4 115.8 6.6 18 67 A S H X S+ 0 0 61 -4,-1.8 4,-2.5 2,-0.2 3,-0.4 0.906 110.8 54.0 -64.7 -46.5 2.3 113.3 8.7 19 68 A S H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.837 104.8 55.7 -56.4 -31.1 -0.1 112.6 5.8 20 69 A V H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.885 108.7 46.7 -67.0 -39.5 3.0 111.7 3.8 21 70 A Q H X S+ 0 0 107 -4,-1.2 4,-1.0 -3,-0.4 -2,-0.2 0.917 111.3 52.5 -69.0 -35.3 4.0 109.1 6.5 22 71 A M H >< S+ 0 0 122 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.904 110.7 47.9 -60.2 -45.2 0.4 107.9 6.4 23 72 A L H >< S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.935 109.8 50.3 -63.2 -47.3 0.7 107.5 2.7 24 73 A S H 3< S+ 0 0 19 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.676 110.6 50.5 -73.2 -7.9 3.9 105.7 2.8 25 74 A N T << S+ 0 0 112 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.340 79.7 127.6-102.7 7.9 2.5 103.2 5.5 26 75 A A < - 0 0 5 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.416 41.6-167.3 -66.0 138.6 -0.6 102.4 3.4 27 76 A Q + 0 0 154 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.495 63.0 12.7-104.9 -7.8 -1.0 98.6 2.9 28 77 A N S > S- 0 0 71 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.951 87.4 -85.2-158.5 176.8 -3.7 98.5 0.2 29 78 A E H > S+ 0 0 49 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.858 119.2 54.6 -60.1 -40.6 -5.5 100.5 -2.3 30 79 A Q H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 113.3 39.6 -66.0 -41.7 -8.1 101.7 0.0 31 80 A E H > S+ 0 0 85 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.888 114.3 54.7 -68.9 -33.2 -5.7 103.1 2.5 32 81 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.950 112.6 43.5 -68.9 -48.1 -3.4 104.5 -0.3 33 82 A K H X S+ 0 0 133 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.855 113.8 50.3 -65.0 -37.8 -6.4 106.4 -1.9 34 83 A E H X S+ 0 0 99 -4,-2.0 4,-2.5 -5,-0.3 3,-0.4 0.954 112.1 46.4 -68.4 -47.0 -7.7 107.7 1.4 35 84 A A H X S+ 0 0 8 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.916 113.8 50.8 -62.2 -28.8 -4.2 108.9 2.5 36 85 A G H X S+ 0 0 30 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.848 108.2 51.1 -76.6 -31.6 -3.8 110.5 -0.9 37 86 A R H X S+ 0 0 120 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.914 112.0 47.7 -71.2 -46.3 -7.2 112.3 -0.7 38 87 A V H X S+ 0 0 33 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.941 110.5 49.8 -63.3 -36.6 -6.3 113.7 2.6 39 88 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 110.2 51.8 -67.6 -37.8 -2.8 114.9 1.5 40 89 A F H X S+ 0 0 118 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.903 107.7 51.2 -69.2 -37.5 -4.3 116.7 -1.5 41 90 A E H X S+ 0 0 105 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.912 113.1 45.8 -64.9 -40.5 -6.9 118.5 0.5 42 91 A Q H X S+ 0 0 29 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.860 111.4 51.3 -69.8 -36.8 -4.2 119.8 2.9 43 92 A L H X S+ 0 0 23 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.937 108.6 52.8 -67.6 -40.4 -1.9 120.8 0.1 44 93 A E H X S+ 0 0 108 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.888 112.4 44.6 -59.9 -43.5 -4.8 122.8 -1.5 45 94 A S H X S+ 0 0 50 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.889 110.9 53.0 -67.7 -42.1 -5.4 124.6 1.7 46 95 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 108.8 52.3 -58.0 -35.8 -1.7 125.2 2.1 47 96 A L H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.871 105.3 53.7 -73.7 -37.3 -1.7 126.7 -1.5 48 97 A T H X S+ 0 0 77 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.862 110.5 46.5 -66.6 -28.9 -4.5 129.2 -0.7 49 98 A H H X S+ 0 0 30 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.885 110.2 52.7 -78.1 -30.2 -2.7 130.5 2.3 50 99 A I H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 109.3 50.7 -67.1 -40.4 0.5 130.8 0.3 51 100 A K H X S+ 0 0 170 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.927 109.2 49.5 -62.4 -46.9 -1.4 132.8 -2.4 52 101 A E H X S+ 0 0 105 -4,-2.1 4,-0.8 1,-0.2 3,-0.2 0.935 110.9 52.9 -53.2 -48.5 -2.8 135.2 0.3 53 102 A L H < S+ 0 0 15 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.845 113.4 40.1 -56.4 -43.8 0.7 135.7 1.7 54 103 A G H >< S+ 0 0 18 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.716 99.8 72.1 -85.0 -17.1 2.3 136.6 -1.6 55 104 A G H 3< S+ 0 0 58 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 100.2 50.0 -62.0 -32.9 -0.6 138.7 -2.8 56 105 A E T 3< S+ 0 0 145 -4,-0.8 2,-0.4 -3,-0.4 -1,-0.3 -0.228 97.8 105.7 -93.5 32.3 0.6 141.3 -0.2 57 106 A S < + 0 0 37 -3,-1.7 -3,-0.0 1,-0.1 169,-0.0 -0.972 36.8 171.5-128.9 152.8 4.2 141.2 -1.3 58 107 A F + 0 0 193 -2,-0.4 2,-1.0 1,-0.0 -1,-0.1 0.726 52.8 99.5-113.4 -39.4 6.5 143.3 -3.2 59 108 A D > - 0 0 62 1,-0.2 4,-2.7 167,-0.1 5,-0.3 -0.332 50.7-168.4 -62.4 98.4 10.0 141.8 -2.9 60 109 A S H > S+ 0 0 77 -2,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.771 81.9 57.6 -66.4 -16.1 10.3 140.1 -6.1 61 110 A K H > S+ 0 0 167 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.954 110.3 43.3 -78.3 -39.7 13.4 138.2 -5.1 62 111 A L H > S+ 0 0 32 1,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.883 112.5 53.4 -66.8 -45.3 11.6 136.7 -2.1 63 112 A L H X S+ 0 0 48 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.734 107.1 51.4 -61.1 -29.7 8.6 136.0 -4.2 64 113 A D H X S+ 0 0 111 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.875 110.6 48.3 -72.3 -42.3 10.7 134.2 -6.8 65 114 A A H X S+ 0 0 40 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.931 111.6 50.5 -62.0 -44.4 12.3 132.0 -4.0 66 115 A L H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.921 109.6 50.8 -60.6 -41.0 8.8 131.3 -2.6 67 116 A E H X S+ 0 0 103 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.929 113.1 44.9 -66.5 -41.9 7.4 130.2 -6.1 68 117 A S H X S+ 0 0 56 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.909 111.1 53.2 -74.5 -33.3 10.3 127.9 -6.7 69 118 A N H X S+ 0 0 15 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.921 111.8 48.4 -60.5 -38.4 10.0 126.4 -3.0 70 119 A V H X S+ 0 0 18 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.894 110.0 49.1 -69.1 -42.8 6.2 125.8 -3.8 71 120 A Q H X S+ 0 0 94 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.900 110.0 53.4 -62.8 -40.0 6.9 124.1 -7.2 72 121 A N H X S+ 0 0 63 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 109.8 46.5 -64.0 -40.6 9.5 121.9 -5.5 73 122 A V H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.940 112.7 49.6 -65.4 -48.0 7.0 120.7 -2.8 74 123 A I H X S+ 0 0 69 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.937 113.9 45.3 -60.7 -46.7 4.3 120.0 -5.4 75 124 A N H X S+ 0 0 96 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.823 112.2 52.2 -63.9 -34.7 6.8 117.9 -7.6 76 125 A N H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.934 112.3 44.8 -68.6 -43.6 8.1 116.0 -4.6 77 126 A L H X S+ 0 0 18 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.855 112.6 50.0 -69.3 -33.7 4.6 115.1 -3.5 78 127 A A H X S+ 0 0 63 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.910 112.2 50.1 -75.1 -37.2 3.4 114.1 -7.1 79 128 A E H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 108.3 50.1 -67.4 -38.8 6.5 111.9 -7.4 80 129 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.871 106.4 58.6 -65.2 -40.5 6.0 110.2 -4.0 81 130 A G H X S+ 0 0 24 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.952 108.1 43.6 -55.7 -41.4 2.4 109.5 -5.1 82 131 A V H X S+ 0 0 103 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.933 115.5 51.1 -67.7 -44.5 3.6 107.5 -8.3 83 132 A T H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 110.1 47.1 -57.3 -45.6 6.3 105.7 -6.1 84 133 A V H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.892 113.4 47.7 -71.2 -38.5 3.9 104.6 -3.4 85 134 A E H X S+ 0 0 76 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.920 111.6 50.5 -69.1 -38.1 1.3 103.3 -5.9 86 135 A R H X S+ 0 0 110 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.912 105.4 59.9 -65.6 -31.9 4.1 101.5 -7.8 87 136 A K H X S+ 0 0 47 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.890 105.3 46.5 -63.0 -39.5 5.2 100.0 -4.4 88 137 A L H X S+ 0 0 25 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.882 114.3 46.4 -75.7 -38.5 1.8 98.3 -3.9 89 138 A W H X S+ 0 0 131 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.868 112.1 50.3 -66.7 -47.1 1.6 96.9 -7.4 90 139 A L H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.929 108.9 52.7 -56.2 -37.6 5.2 95.6 -7.3 91 140 A A H X S+ 0 0 31 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.909 112.9 47.0 -69.1 -37.7 4.4 93.9 -3.8 92 141 A K H X S+ 0 0 109 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.890 107.7 51.8 -64.0 -46.4 1.5 92.2 -5.5 93 142 A E H X S+ 0 0 104 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.901 114.2 47.0 -59.3 -49.5 3.3 91.1 -8.5 94 143 A I H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 112.1 47.2 -61.0 -48.6 5.9 89.5 -6.1 95 144 A D H X S+ 0 0 70 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.903 111.4 51.4 -64.5 -36.8 3.4 87.8 -3.8 96 145 A T H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.934 112.9 45.8 -62.6 -44.8 1.4 86.3 -6.6 97 146 A R H X S+ 0 0 63 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.893 111.1 51.2 -66.9 -36.1 4.5 84.9 -8.2 98 147 A V H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.957 109.7 51.7 -67.5 -39.9 5.8 83.5 -4.8 99 148 A E H X S+ 0 0 87 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.925 109.9 48.2 -68.0 -39.9 2.4 81.8 -4.3 100 149 A E H X S+ 0 0 70 -4,-2.4 4,-1.9 1,-0.3 -1,-0.3 0.898 114.0 48.2 -62.3 -38.7 2.6 80.1 -7.8 101 150 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.845 108.8 52.2 -67.4 -38.5 6.1 79.0 -7.0 102 151 A R H X S+ 0 0 81 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.912 111.4 48.1 -65.5 -45.2 5.1 77.6 -3.5 103 152 A L H X S+ 0 0 67 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.883 111.9 47.8 -62.4 -43.8 2.3 75.5 -5.2 104 153 A L H X S+ 0 0 22 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.895 112.0 52.6 -61.7 -43.4 4.6 74.1 -8.0 105 154 A S H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.880 109.7 46.2 -59.2 -44.4 7.2 73.3 -5.3 106 155 A E H X S+ 0 0 84 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.887 112.2 51.2 -65.9 -45.5 4.9 71.3 -3.2 107 156 A E H X S+ 0 0 93 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.903 111.0 48.3 -59.3 -41.8 3.6 69.5 -6.2 108 157 A L H >X S+ 0 0 4 -4,-2.3 4,-0.9 2,-0.2 3,-0.5 0.971 110.2 51.5 -60.8 -43.8 7.2 68.6 -7.2 109 158 A E H >< S+ 0 0 11 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.929 106.5 54.7 -67.8 -34.4 8.0 67.4 -3.7 110 159 A Q H >< S+ 0 0 99 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.812 100.1 60.3 -62.6 -33.5 4.8 65.2 -3.7 111 160 A L H << S+ 0 0 27 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.693 97.7 61.4 -63.5 -23.9 6.0 63.4 -7.0 112 161 A T T << S+ 0 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112.3 48.5 -64.5 -36.3 11.9 101.6 -1.9 203 290 A E H X S+ 0 0 85 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.930 111.2 48.6 -70.6 -41.8 15.2 103.3 -1.9 204 291 A Q H X S+ 0 0 74 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.943 111.3 52.8 -62.9 -38.4 13.9 106.1 -4.2 205 292 A S H X S+ 0 0 16 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.947 107.8 49.1 -70.7 -32.5 10.9 106.5 -2.0 206 293 A Q H X S+ 0 0 116 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.936 111.5 49.1 -69.8 -40.9 13.0 106.9 1.2 207 294 A Q H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.905 109.9 53.4 -61.3 -36.1 15.2 109.5 -0.4 208 295 A L H X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 107.0 50.3 -68.2 -39.3 12.0 111.3 -1.6 209 296 A M H X S+ 0 0 25 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.846 108.7 51.7 -69.0 -34.5 10.6 111.5 2.0 210 297 A Q H >X S+ 0 0 88 -4,-1.8 4,-2.0 2,-0.2 3,-0.6 0.936 109.2 51.5 -63.4 -43.8 13.8 112.9 3.3 211 298 A K H 3X S+ 0 0 116 -4,-2.2 4,-2.6 1,-0.3 5,-0.2 0.895 102.2 60.7 -65.4 -33.9 13.6 115.6 0.6 212 299 A T H 3X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 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