==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-FEB-11 3QPT . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR SLYA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR K.T.DOLAN,E.M.DUGUID . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 75.0 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 . 3 2.3 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 0 2 0 0 0 0 0 1 1 0 0 0 1 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 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 . 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 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 5 A L > 0 0 148 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.2 22.8 -6.9 -5.2 2 6 A G H > + 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.0 0.817 360.0 44.7 -60.0 -33.6 19.8 -4.7 -5.8 3 7 A S H > S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.562 107.9 56.6 -89.3 -15.5 17.7 -7.1 -3.7 4 8 A D H > S+ 0 0 79 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.826 112.7 43.4 -77.8 -37.6 20.4 -7.4 -1.0 5 9 A L H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 111.6 52.9 -68.6 -49.5 20.2 -3.6 -0.8 6 10 A A H X S+ 0 0 44 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.881 112.4 46.6 -46.2 -44.0 16.4 -3.7 -0.8 7 11 A R H X S+ 0 0 129 -4,-1.1 4,-2.4 2,-0.2 5,-0.3 0.922 108.6 53.0 -75.8 -44.3 16.5 -6.2 2.0 8 12 A L H X S+ 0 0 83 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.917 108.7 51.1 -55.0 -43.0 19.0 -4.3 4.1 9 13 A V H X S+ 0 0 69 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 109.9 51.0 -60.9 -38.9 16.7 -1.2 3.8 10 14 A R H X S+ 0 0 161 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.927 111.4 45.3 -66.0 -49.3 13.7 -3.3 5.0 11 15 A I H X S+ 0 0 103 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.808 110.8 54.1 -69.5 -27.8 15.5 -4.7 8.0 12 16 A W H X S+ 0 0 82 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.946 111.4 45.0 -66.4 -46.7 16.9 -1.3 9.0 13 17 A R H X S+ 0 0 106 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.919 111.8 53.5 -64.7 -42.9 13.4 0.2 9.0 14 18 A A H X S+ 0 0 49 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.844 105.2 54.0 -57.4 -39.9 12.1 -2.8 10.9 15 19 A L H X S+ 0 0 62 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 111.5 45.2 -61.5 -45.4 14.8 -2.3 13.6 16 20 A I H X S+ 0 0 11 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.928 109.7 54.5 -62.7 -44.0 13.6 1.3 14.0 17 21 A D H >< S+ 0 0 24 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.915 107.9 50.9 -51.8 -45.7 10.0 0.2 14.0 18 22 A H H >< S+ 0 0 132 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.856 108.9 50.6 -60.9 -39.9 10.8 -2.2 16.8 19 23 A R H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.683 109.3 52.3 -71.8 -18.6 12.5 0.6 18.9 20 24 A L T X< S+ 0 0 8 -4,-1.3 3,-2.4 -3,-0.5 5,-0.4 0.330 71.0 114.6-100.6 4.2 9.5 2.9 18.4 21 25 A K G X + 0 0 120 -3,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.764 65.5 67.8 -45.3 -34.6 6.8 0.4 19.7 22 26 A P G 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.642 88.7 67.4 -67.4 -5.5 5.9 2.5 22.8 23 27 A L G < S- 0 0 41 -3,-2.4 -2,-0.2 2,-0.1 3,-0.1 0.604 98.6-138.3 -90.8 -8.5 4.5 5.1 20.5 24 28 A E < + 0 0 154 -3,-2.3 2,-0.4 -4,-0.2 -3,-0.1 0.815 55.6 134.6 53.6 36.5 1.7 2.8 19.5 25 29 A L - 0 0 17 -5,-0.4 -1,-0.2 -8,-0.1 -2,-0.1 -0.933 56.0-122.9-104.9 136.5 1.9 3.7 15.8 26 30 A T > - 0 0 80 -2,-0.4 4,-2.1 -3,-0.1 5,-0.2 -0.226 35.9-103.8 -56.1 168.6 1.9 1.3 12.9 27 31 A Q H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.950 124.0 53.7 -66.1 -49.2 4.9 1.4 10.6 28 32 A T H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.2 54.2 -48.0 -43.3 3.0 3.3 7.9 29 33 A H H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.955 113.3 37.1 -61.0 -51.7 2.0 5.8 10.6 30 34 A W H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.872 114.3 54.8 -73.6 -29.6 5.5 6.7 11.8 31 35 A V H X S+ 0 0 15 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.948 110.2 48.8 -68.7 -39.9 7.0 6.5 8.3 32 36 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.923 111.6 48.2 -60.6 -49.2 4.4 9.0 7.3 33 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 111.5 50.7 -55.2 -48.9 5.1 11.3 10.3 34 38 A H H X S+ 0 0 40 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.873 110.1 50.1 -57.0 -39.9 8.8 11.2 9.6 35 39 A N H X S+ 0 0 26 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.889 107.7 52.0 -70.2 -38.3 8.3 12.1 6.0 36 40 A I H < S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.8 46.8 -58.7 -44.0 6.1 15.1 6.8 37 41 A H H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 116.4 44.4 -63.9 -40.5 8.8 16.3 9.1 38 42 A Q H < S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.786 99.5 74.4 -79.7 -35.9 11.6 15.7 6.6 39 43 A L S < S- 0 0 46 -4,-2.5 3,-0.1 -5,-0.2 4,-0.1 -0.412 93.7 -97.4 -75.4 156.2 10.1 17.1 3.4 40 44 A P - 0 0 86 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.187 60.4 -71.2 -65.0 171.6 9.8 20.9 2.9 41 45 A P S S+ 0 0 114 0, 0.0 40,-0.1 0, 0.0 -4,-0.0 -0.103 107.0 27.6 -65.0 162.4 6.4 22.4 3.8 42 46 A D S S+ 0 0 89 38,-0.3 39,-0.1 1,-0.2 2,-0.1 0.780 70.6 177.4 64.5 37.3 3.2 22.0 1.8 43 47 A Q - 0 0 33 -3,-0.4 37,-0.3 37,-0.2 2,-0.2 -0.392 28.8-120.4 -66.0 147.2 3.7 18.7 0.1 44 48 A S > - 0 0 47 1,-0.1 4,-1.9 35,-0.1 5,-0.2 -0.515 24.9-110.9 -80.5 156.7 0.8 17.4 -2.0 45 49 A Q H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 119.8 55.9 -53.7 -42.4 -0.8 14.1 -1.0 46 50 A I H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 107.6 46.8 -62.8 -47.0 0.7 12.6 -4.1 47 51 A Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 113.3 48.3 -58.7 -41.5 4.3 13.6 -3.2 48 52 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.905 110.3 52.8 -67.5 -42.0 4.0 12.4 0.3 49 53 A A H X>S+ 0 0 5 -4,-2.6 5,-1.6 1,-0.2 4,-1.2 0.883 112.2 44.6 -59.9 -40.1 2.6 9.1 -1.0 50 54 A K H <5S+ 0 0 175 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.921 112.4 50.8 -70.9 -41.5 5.5 8.6 -3.3 51 55 A A H <5S+ 0 0 47 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 114.3 46.6 -61.9 -41.3 8.1 9.6 -0.6 52 56 A I H <5S- 0 0 20 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.673 108.8-122.4 -75.5 -22.3 6.5 7.1 1.7 53 57 A G T <5S+ 0 0 67 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.651 70.7 112.2 87.2 17.2 6.2 4.2 -0.7 54 58 A I S > - 0 0 137 -2,-0.3 4,-1.9 -3,-0.1 3,-0.6 -0.369 39.6-108.8 -66.8 152.6 -0.6 4.1 -2.9 56 60 A Q H 3> S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 116.4 50.8 -49.6 -54.9 -2.6 7.2 -2.9 57 61 A P H 3> S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 109.8 52.0 -61.3 -26.9 -5.7 5.8 -1.2 58 62 A S H <> S+ 0 0 24 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.876 108.4 50.3 -74.5 -38.9 -3.6 4.3 1.6 59 63 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.917 108.7 52.2 -59.6 -47.5 -1.9 7.6 2.3 60 64 A V H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.961 112.0 46.0 -55.7 -51.1 -5.3 9.3 2.4 61 65 A R H X S+ 0 0 134 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.915 110.8 54.0 -57.3 -42.6 -6.5 6.8 5.0 62 66 A T H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.889 109.2 47.3 -59.7 -40.9 -3.2 7.2 6.9 63 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.875 110.2 51.6 -72.7 -38.1 -3.6 10.9 7.2 64 68 A D H X S+ 0 0 67 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.858 112.9 46.9 -63.7 -34.7 -7.2 10.5 8.3 65 69 A Q H < S+ 0 0 75 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.880 111.5 50.4 -69.8 -41.1 -5.9 8.1 11.0 66 70 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 6,-0.9 0.778 108.1 53.7 -61.8 -36.9 -3.1 10.5 12.0 67 71 A E H ><5S+ 0 0 71 -4,-2.1 3,-2.6 4,-0.2 -2,-0.2 0.960 104.2 54.7 -61.7 -52.7 -5.7 13.3 12.3 68 72 A D T 3<5S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.630 107.5 51.8 -50.3 -23.0 -7.8 11.2 14.7 69 73 A K T 3 5S- 0 0 78 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.287 116.3-116.5 -99.0 2.9 -4.7 10.8 16.9 70 74 A G T < 5S+ 0 0 31 -3,-2.6 15,-0.4 2,-0.2 16,-0.4 0.699 84.6 117.1 69.4 21.3 -4.1 14.5 17.0 71 75 A L S - 0 0 27 -12,-1.4 4,-0.8 -2,-0.6 -1,-0.1 -0.122 21.2-104.7 -68.8 175.4 0.4 19.3 15.3 84 94 A E T 4 S+ 0 0 160 2,-0.2 -1,-0.1 1,-0.2 -13,-0.1 0.735 122.2 56.7 -77.0 -25.3 2.0 20.4 18.6 85 95 A K T > S+ 0 0 135 -15,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.850 106.8 51.4 -70.5 -35.4 1.2 17.1 20.2 86 96 A A H > S+ 0 0 1 -16,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.702 92.7 75.9 -70.3 -24.5 3.2 15.5 17.4 87 97 A E H X S+ 0 0 106 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.915 95.3 46.4 -59.3 -48.5 6.3 17.7 17.9 88 98 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.858 112.7 51.4 -60.7 -34.1 7.5 15.9 21.1 89 99 A L H X S+ 0 0 44 -4,-0.6 4,-3.2 2,-0.2 -2,-0.2 0.930 108.3 49.9 -67.5 -48.2 7.0 12.5 19.4 90 100 A I H X S+ 0 0 7 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.882 109.0 52.5 -57.4 -44.8 8.9 13.3 16.3 91 101 A A H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.923 112.9 45.0 -57.0 -45.7 11.9 14.6 18.4 92 102 A E H X S+ 0 0 129 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 114.9 48.6 -60.6 -46.7 11.8 11.3 20.3 93 103 A X H X S+ 0 0 3 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.6 50.0 -58.5 -49.8 11.5 9.4 17.0 94 104 A E H X S+ 0 0 39 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.859 108.7 53.7 -60.2 -32.5 14.4 11.4 15.4 95 105 A E H X S+ 0 0 119 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.909 108.4 48.2 -70.2 -40.4 16.5 10.6 18.5 96 106 A V H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.894 112.4 50.5 -60.9 -42.9 15.9 6.9 18.1 97 107 A I H X S+ 0 0 23 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 112.4 45.4 -61.7 -46.2 16.7 7.2 14.4 98 108 A H H X S+ 0 0 112 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.919 115.5 46.3 -68.1 -44.8 20.0 9.1 15.0 99 109 A K H X S+ 0 0 121 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.887 111.5 51.8 -66.6 -37.3 21.1 6.7 17.8 100 110 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.918 105.1 54.8 -67.2 -43.9 20.3 3.6 15.9 101 111 A R H X S+ 0 0 106 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.948 108.5 50.9 -50.8 -53.5 22.3 4.8 12.8 102 112 A G H < S+ 0 0 47 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.875 111.1 46.5 -48.6 -48.8 25.3 5.2 15.1 103 113 A E H >< S+ 0 0 82 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.891 110.7 52.4 -65.8 -38.9 25.0 1.7 16.6 104 114 A I H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.4 53.8 -67.4 -31.9 24.5 0.1 13.2 105 115 A L T >< S+ 0 0 63 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.3 0.376 79.3 120.9 -85.5 1.6 27.7 1.8 12.0 106 116 A A T < S+ 0 0 73 -3,-1.3 3,-0.1 1,-0.2 -3,-0.0 -0.415 74.9 25.4 -64.8 142.3 29.9 0.4 14.8 107 117 A G T 3 S+ 0 0 84 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.586 94.5 114.6 76.9 10.9 32.8 -1.7 13.5 108 118 A I < - 0 0 68 -3,-1.3 -1,-0.2 3,-0.0 -3,-0.0 -0.970 69.5-125.4-116.4 119.0 32.8 0.1 10.2 109 119 A S > - 0 0 52 -2,-0.6 4,-1.0 1,-0.2 5,-0.1 -0.087 18.9-117.4 -50.5 156.6 35.9 2.1 9.6 110 120 A S H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.611 117.6 61.9 -67.9 -6.8 35.5 5.8 8.8 111 121 A E H > S+ 0 0 135 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.909 101.2 42.7 -86.7 -51.8 37.2 4.6 5.6 112 122 A E H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.716 113.3 60.0 -64.2 -25.3 34.6 2.1 4.3 113 123 A I H X S+ 0 0 44 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.862 104.3 43.3 -75.2 -41.4 32.0 4.7 5.3 114 124 A E H X S+ 0 0 113 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.844 116.1 54.7 -64.5 -32.5 33.3 7.5 3.1 115 125 A L H X S+ 0 0 79 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.864 106.0 47.4 -67.9 -43.3 33.5 4.7 0.6 116 126 A L H X S+ 0 0 105 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.931 110.6 51.4 -67.2 -44.0 29.9 3.6 0.9 117 127 A I H X S+ 0 0 118 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.904 114.7 46.7 -57.3 -39.6 28.7 7.2 0.6 118 128 A K H X S+ 0 0 120 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.920 112.8 45.6 -66.5 -48.3 30.8 7.4 -2.6 119 129 A L H X S+ 0 0 91 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.760 112.0 53.3 -69.3 -28.2 29.7 4.0 -4.1 120 130 A I H X S+ 0 0 85 -4,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.967 110.0 46.5 -67.6 -55.0 26.1 4.8 -3.4 121 131 A A H X S+ 0 0 52 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.908 112.6 51.7 -49.8 -48.5 26.4 8.2 -5.2 122 132 A K H X S+ 0 0 135 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.934 112.5 45.3 -54.7 -52.4 28.2 6.4 -8.1 123 133 A L H X S+ 0 0 73 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.919 112.1 50.4 -53.2 -51.2 25.4 3.9 -8.3 124 134 A E H X S+ 0 0 135 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.777 111.9 50.5 -61.7 -25.0 22.7 6.5 -8.1 125 135 A H H X S+ 0 0 88 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.907 107.8 50.0 -82.2 -46.0 24.6 8.3 -10.9 126 136 A N H X S+ 0 0 76 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.804 112.5 50.0 -53.7 -32.5 24.8 5.3 -13.2 127 137 A I H X S+ 0 0 101 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.946 107.6 51.3 -77.8 -48.2 21.1 4.9 -12.6 128 138 A X H X S+ 0 0 120 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.857 113.6 47.8 -48.1 -42.6 20.3 8.5 -13.4 129 139 A E H X S+ 0 0 108 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.802 104.3 56.2 -73.7 -38.8 22.3 8.1 -16.7 130 140 A L H < S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.638 101.5 63.4 -71.7 -12.9 20.7 4.9 -17.8 131 141 A H H < S+ 0 0 154 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.964 104.9 41.4 -70.1 -60.1 17.4 6.8 -17.6 132 142 A S H < 0 0 110 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.985 360.0 360.0 -43.5 -76.7 18.3 9.3 -20.3 133 143 A H < 0 0 186 -4,-1.5 -1,-0.1 0, 0.0 -3,-0.1 0.655 360.0 360.0 18.8 360.0 19.9 6.6 -22.6