==== 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 CHEMOTAXIS 23-AUG-94 2ASR . COMPND 2 MOLECULE: ASPARTATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.U.BOWIE,A.A.PAKULA,M.I.SIMON . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 90.1 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 1 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 38 A K > 0 0 204 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -24.0 2.4 2.8 9.2 2 39 A S H > + 0 0 66 140,-0.3 4,-2.3 1,-0.2 5,-0.3 0.454 360.0 46.0 -32.5 -48.7 4.2 3.3 5.9 3 40 A F H > S+ 0 0 153 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.993 118.5 39.2 -59.2 -63.8 2.5 6.5 4.3 4 41 A V H > S+ 0 0 88 -3,-0.4 4,-1.9 1,-0.3 -2,-0.2 0.863 120.2 45.4 -59.2 -38.9 2.5 8.7 7.4 5 42 A V H X S+ 0 0 28 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.929 113.6 47.4 -72.8 -43.9 5.9 7.7 8.6 6 43 A S H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.864 110.7 52.4 -72.2 -26.1 7.7 7.9 5.3 7 44 A N H X S+ 0 0 48 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.955 106.1 55.3 -69.4 -36.0 6.2 11.3 4.5 8 45 A Q H X S+ 0 0 62 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.864 106.6 51.7 -58.0 -39.8 7.5 12.5 8.0 9 46 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.896 109.7 47.6 -67.4 -42.0 10.9 11.3 6.9 10 47 A R H X S+ 0 0 108 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.899 111.8 50.2 -68.2 -40.1 10.8 13.3 3.6 11 48 A E H X S+ 0 0 88 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 109.9 50.5 -68.3 -37.7 9.6 16.4 5.4 12 49 A Q H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.938 111.5 49.4 -65.1 -39.4 12.4 16.1 8.0 13 50 A Q H X S+ 0 0 36 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.934 109.8 51.0 -64.6 -37.9 14.9 15.8 5.1 14 51 A G H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.942 110.7 47.7 -65.8 -44.6 13.5 18.8 3.3 15 52 A E H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 112.5 49.2 -64.0 -37.5 13.7 21.0 6.3 16 53 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.875 108.9 52.7 -72.6 -36.6 17.3 19.8 7.0 17 54 A T H X S+ 0 0 48 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.921 109.0 50.9 -60.3 -42.7 18.3 20.5 3.3 18 55 A S H X S+ 0 0 41 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.908 111.3 47.9 -63.4 -40.3 16.9 24.0 3.8 19 56 A T H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.955 114.4 44.7 -62.8 -51.6 18.9 24.5 7.0 20 57 A W H >X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 3,-0.6 0.972 114.7 49.6 -59.7 -53.3 22.2 23.2 5.4 21 58 A D H 3X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.845 110.4 48.5 -54.0 -38.9 21.7 25.3 2.3 22 59 A L H 3X S+ 0 0 20 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.3 0.816 110.0 52.1 -78.9 -22.3 21.0 28.5 4.1 23 60 A M H X S+ 0 0 68 -4,-2.1 4,-2.3 1,-0.2 3,-0.7 0.951 112.3 47.0 -63.9 -43.2 36.8 40.4 0.9 36 73 A R H 3< S+ 0 0 38 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.758 108.6 54.5 -69.9 -24.6 35.2 43.8 0.4 37 74 A M H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.687 109.9 48.5 -75.4 -22.9 36.1 44.9 4.0 38 75 A M H << S+ 0 0 105 -4,-1.2 2,-0.4 -3,-0.7 -2,-0.2 0.908 104.7 62.5 -76.1 -50.5 39.7 43.9 3.1 39 76 A M S < S- 0 0 55 -4,-2.3 2,-0.2 -5,-0.1 -1,-0.0 -0.650 97.6-134.3 -65.6 124.2 39.7 46.0 -0.2 40 77 A D > - 0 0 92 -2,-0.4 3,-2.5 1,-0.1 2,-0.5 -0.594 24.7 -71.2-101.8 178.2 39.1 49.4 1.2 41 78 A S T 3 S+ 0 0 79 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.247 118.8 62.5 -28.3 -28.8 36.9 52.3 0.4 42 79 A S T 3 S+ 0 0 124 -2,-0.5 -1,-0.3 4,-0.1 2,-0.1 0.949 85.5 94.0 -61.9 -45.1 38.4 53.5 -2.9 43 80 A N S X> S- 0 0 58 -3,-2.5 4,-0.9 1,-0.2 3,-0.9 -0.255 71.9-148.6 -58.2 116.7 37.5 50.2 -4.4 44 81 A Q G >4 S+ 0 0 140 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.889 101.3 55.5 -51.6 -37.1 34.2 50.4 -6.1 45 82 A Q G >4 S+ 0 0 90 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.851 93.8 67.1 -68.3 -34.5 33.8 46.8 -5.1 46 83 A S G X4 S+ 0 0 0 -3,-0.9 3,-2.2 1,-0.2 -1,-0.2 0.851 82.7 80.5 -58.9 -29.4 34.3 47.4 -1.4 47 84 A N G << S+ 0 0 107 -4,-0.9 3,-0.3 -3,-0.6 -1,-0.2 0.508 82.5 56.6 -64.6 -8.9 31.0 49.4 -1.2 48 85 A A G <> S+ 0 0 29 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.403 72.4 109.0-100.5 5.9 28.6 46.5 -0.9 49 86 A K H <> S+ 0 0 41 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.744 79.4 46.2 -56.8 -24.6 30.2 45.0 2.2 50 87 A V H > S+ 0 0 84 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.877 110.8 51.1 -90.3 -35.9 27.4 46.1 4.5 51 88 A E H > S+ 0 0 131 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.973 112.1 49.0 -55.8 -51.4 24.5 44.8 2.2 52 89 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.881 110.2 49.2 -54.8 -48.0 26.4 41.5 2.0 53 90 A L H X S+ 0 0 8 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.902 111.4 51.3 -63.4 -37.5 26.8 41.2 5.8 54 91 A D H X S+ 0 0 75 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.876 108.5 50.0 -66.1 -39.2 23.1 42.0 6.1 55 92 A S H X S+ 0 0 49 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.938 108.6 53.6 -61.2 -47.0 22.2 39.3 3.6 56 93 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.940 109.5 48.7 -49.3 -51.9 24.4 36.8 5.6 57 94 A R H X S+ 0 0 94 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.905 110.3 51.1 -57.6 -41.4 22.5 37.7 8.8 58 95 A K H X S+ 0 0 128 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.949 109.3 48.1 -66.7 -48.0 19.2 37.3 7.1 59 96 A T H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.817 109.2 54.5 -69.8 -22.3 19.9 33.7 5.7 60 97 A L H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.912 108.0 49.3 -69.3 -43.9 21.3 32.5 9.2 61 98 A A H X S+ 0 0 53 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 112.2 48.8 -59.9 -42.1 18.0 33.6 10.7 62 99 A Q H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.907 109.2 52.1 -64.8 -39.2 16.2 31.7 7.9 63 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 109.3 51.2 -60.3 -45.2 18.4 28.6 8.6 64 101 A A H X S+ 0 0 28 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.815 107.1 53.3 -65.4 -26.1 17.5 28.8 12.2 65 102 A T H X S+ 0 0 95 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.958 111.6 43.8 -71.8 -49.3 13.8 28.9 11.4 66 103 A H H X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 110.1 57.7 -64.2 -35.5 13.9 25.8 9.2 67 104 A Y H X S+ 0 0 4 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.926 104.1 50.1 -61.8 -45.9 16.0 24.0 11.8 68 105 A K H X S+ 0 0 151 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.890 110.7 51.1 -58.2 -38.2 13.4 24.5 14.6 69 106 A K H X S+ 0 0 100 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.929 110.4 49.6 -60.4 -44.3 10.8 23.1 12.1 70 107 A F H >< S+ 0 0 9 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.953 110.2 49.7 -61.3 -45.7 13.2 20.1 11.6 71 108 A K H 3< S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.4 64.0 -68.6 -22.5 13.6 19.7 15.3 72 109 A S H 3< S+ 0 0 83 -4,-1.5 2,-1.1 -3,-0.2 -1,-0.3 0.699 85.9 76.4 -73.8 -22.0 9.8 19.7 15.8 73 110 A M S << S- 0 0 21 -3,-1.2 -1,-0.1 -4,-0.7 3,-0.1 -0.824 93.6-128.0 -90.7 99.9 9.3 16.5 13.8 74 111 A A - 0 0 64 -2,-1.1 -2,-0.1 1,-0.1 -62,-0.1 -0.170 24.6-107.0 -47.7 129.9 10.4 13.9 16.3 75 112 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.396 31.8-116.5 -60.9 138.7 13.1 11.5 14.9 76 113 A L >> - 0 0 21 -3,-0.1 3,-1.9 1,-0.1 4,-0.9 -0.383 42.9 -92.0 -69.7 161.6 11.8 8.0 14.2 77 114 A P G >4 S+ 0 0 124 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.874 127.1 44.1 -54.1 -42.1 13.6 5.4 16.5 78 115 A E G 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.730 111.7 55.6 -75.1 -16.2 16.4 4.5 14.1 79 116 A M G <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.579 80.9 91.6 -89.9 -9.7 16.9 8.2 13.3 80 117 A V H S+ 0 0 75 -4,-0.4 4,-2.1 -3,-0.2 3,-0.3 0.966 115.0 42.1 -70.7 -48.2 21.3 9.0 16.8 82 119 A T H > S+ 0 0 20 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.838 113.5 54.5 -63.8 -34.1 22.0 10.8 13.5 83 120 A S H X S+ 0 0 11 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.855 109.6 47.5 -66.4 -32.3 19.4 13.5 14.5 84 121 A R H X S+ 0 0 169 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.880 112.7 49.1 -73.7 -35.3 21.4 14.0 17.8 85 122 A N H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.953 107.2 53.4 -69.8 -45.2 24.6 14.1 15.9 86 123 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.886 106.9 54.8 -52.7 -40.6 23.2 16.7 13.4 87 124 A D H X S+ 0 0 41 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.935 107.9 48.2 -67.6 -39.9 22.2 18.9 16.3 88 125 A E H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.947 116.4 41.8 -63.3 -48.4 25.7 18.8 17.7 89 126 A K H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 35,-0.3 0.889 113.0 54.9 -66.2 -37.2 27.3 19.7 14.4 90 127 A Y H X S+ 0 0 16 -4,-3.0 4,-3.2 -5,-0.2 5,-0.3 0.959 107.0 49.7 -65.1 -50.8 24.6 22.2 13.6 91 128 A K H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.885 111.4 49.0 -61.4 -33.8 25.1 24.1 16.9 92 129 A N H X S+ 0 0 96 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.929 116.2 41.7 -72.4 -39.1 28.9 24.3 16.3 93 130 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 27,-0.2 5,-0.2 0.887 113.4 52.5 -72.7 -38.6 28.6 25.6 12.7 94 131 A Y H X S+ 0 0 76 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.939 112.7 47.3 -59.2 -45.5 25.6 28.0 13.6 95 132 A T H X S+ 0 0 66 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.919 110.3 50.3 -61.9 -46.9 27.9 29.4 16.4 96 133 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.961 113.8 46.3 -53.4 -49.1 30.9 29.7 14.1 97 134 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.909 111.2 52.1 -62.3 -44.0 28.7 31.6 11.6 98 135 A T H X S+ 0 0 38 -4,-2.9 4,-2.6 1,-0.2 3,-0.4 0.951 109.2 49.6 -60.8 -45.8 27.2 33.8 14.3 99 136 A E H X S+ 0 0 72 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.864 106.9 55.6 -64.9 -33.7 30.7 34.8 15.5 100 137 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.894 108.4 47.2 -64.3 -37.0 31.8 35.6 12.0 101 138 A I H X S+ 0 0 10 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.924 110.5 55.1 -66.1 -46.7 28.7 38.1 11.7 102 139 A D H < S+ 0 0 78 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.857 109.1 46.0 -54.8 -38.1 29.8 39.5 15.1 103 140 A Y H ><>S+ 0 0 57 -4,-2.0 5,-2.8 1,-0.2 3,-1.3 0.916 112.8 47.0 -71.7 -45.8 33.3 40.2 13.8 104 141 A L H ><5S+ 0 0 4 -4,-1.9 3,-1.8 1,-0.3 -2,-0.2 0.760 94.7 78.3 -71.4 -18.0 32.3 41.8 10.6 105 142 A D T 3<5S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.810 110.9 26.2 -55.6 -31.8 29.7 43.9 12.4 106 143 A Y T < 5S- 0 0 161 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.093 120.9-103.5-123.2 29.3 32.7 46.0 13.5 107 144 A G T < 5 + 0 0 42 -3,-1.8 2,-1.8 1,-0.2 -3,-0.3 0.670 64.0 155.7 62.4 23.2 35.0 45.3 10.5 108 145 A N >< + 0 0 47 -5,-2.8 4,-1.4 1,-0.2 -1,-0.2 -0.519 1.0 157.8 -85.3 79.2 37.3 42.8 12.4 109 146 A T H > + 0 0 28 -2,-1.8 4,-2.9 2,-0.2 5,-0.3 0.793 68.0 66.3 -68.6 -30.2 38.5 40.8 9.5 110 147 A G H > S+ 0 0 49 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 106.8 40.6 -55.9 -48.3 41.6 39.7 11.5 111 148 A A H > S+ 0 0 23 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.840 111.2 58.2 -70.4 -33.5 39.3 37.7 13.8 112 149 A Y H >< S+ 0 0 11 -4,-1.4 3,-1.0 2,-0.2 5,-0.3 0.963 111.1 41.7 -57.9 -53.9 37.2 36.5 10.9 113 150 A F H 3< S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.807 109.0 59.3 -67.8 -30.1 40.2 34.9 9.2 114 151 A A H 3< S+ 0 0 78 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.723 84.6 94.9 -69.9 -22.6 41.5 33.5 12.5 115 152 A Q S << S- 0 0 23 -3,-1.0 2,-2.0 -4,-1.0 3,-0.3 -0.573 76.0-137.4 -75.0 132.4 38.3 31.5 13.1 116 153 A P > + 0 0 96 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.366 46.3 153.5 -78.6 59.8 38.7 27.9 11.8 117 154 A T H >> + 0 0 6 -2,-2.0 4,-1.9 -5,-0.3 3,-1.3 0.909 57.8 62.1 -61.8 -43.6 35.3 28.0 10.3 118 155 A Q H 3> S+ 0 0 84 -3,-0.3 4,-3.1 1,-0.3 -1,-0.2 0.827 95.6 61.6 -60.3 -32.0 35.7 25.4 7.5 119 156 A G H 3> S+ 0 0 46 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.879 109.0 42.3 -59.0 -37.1 36.4 22.7 10.0 120 157 A M H