==== 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 TRANSCRIPTION REGULATOR 27-FEB-08 3CDL . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR AEFR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR K.TAN,L.BIGELOW,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 375 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 73.3 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 . 4 1.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 1 2 2 1 1 0 1 2 0 1 2 5 0 1 2 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 . 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 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 L 0 0 190 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.9 72.3 -16.7 -37.3 2 4 A T > + 0 0 72 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.406 360.0 91.5-142.3 -7.0 70.1 -13.8 -36.0 3 5 A D H > S+ 0 0 144 2,-0.2 4,-1.0 1,-0.2 5,-0.2 0.983 101.1 34.7 -56.8 -62.3 71.0 -13.2 -32.3 4 6 A Q H > S+ 0 0 148 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.944 113.9 62.9 -52.1 -53.5 73.7 -10.7 -33.1 5 7 A K H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.822 98.9 48.1 -55.1 -48.7 71.7 -9.3 -36.1 6 8 A R H >X S+ 0 0 88 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.972 117.6 40.8 -56.4 -59.4 68.6 -7.9 -34.4 7 9 A E H 3X S+ 0 0 80 -4,-1.0 4,-3.0 1,-0.3 -1,-0.2 0.896 112.6 56.7 -54.2 -44.1 70.5 -6.1 -31.7 8 10 A S H 3X S+ 0 0 54 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.826 109.7 45.0 -58.0 -36.7 73.1 -5.0 -34.2 9 11 A I H > - 0 0 53 -2,-0.4 4,-1.7 1,-0.1 3,-1.0 -0.735 28.0-105.0-109.2 163.5 66.2 5.4 -44.3 27 29 A X H 3> S+ 0 0 6 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.840 115.9 47.1 -58.7 -49.2 66.4 1.6 -44.0 28 30 A D H 3> S+ 0 0 84 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.616 107.8 59.8 -79.6 -2.8 69.3 0.8 -46.2 29 31 A R H <> S+ 0 0 96 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.865 110.3 41.0 -76.8 -44.3 71.2 3.5 -44.4 30 32 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.914 112.6 55.9 -63.0 -44.6 70.6 1.6 -41.2 31 33 A A H <>S+ 0 0 3 -4,-3.2 5,-2.6 1,-0.2 4,-0.3 0.826 108.4 49.7 -53.8 -37.4 71.3 -1.6 -43.2 32 34 A A H ><5S+ 0 0 67 -4,-1.0 3,-0.8 3,-0.2 -1,-0.2 0.933 110.6 45.9 -69.5 -49.5 74.7 -0.1 -44.1 33 35 A R H 3<5S+ 0 0 119 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.807 116.8 46.6 -63.9 -30.5 75.7 1.0 -40.6 34 36 A A T 3<5S- 0 0 9 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.505 108.5-130.0 -87.5 -8.7 74.6 -2.5 -39.3 35 37 A E T < 5 + 0 0 173 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.854 67.1 116.3 62.5 39.2 76.5 -4.1 -42.2 36 38 A V S - 0 0 69 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.194 37.5-115.3 -59.0 155.5 71.4 -6.5 -46.4 38 40 A K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.884 119.6 50.6 -63.5 -36.4 68.4 -4.2 -46.6 39 41 A R H > S+ 0 0 181 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.870 103.0 60.4 -70.1 -30.7 66.1 -7.3 -46.7 40 42 A T H 4 S+ 0 0 40 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.892 112.8 37.6 -62.3 -38.9 68.0 -8.6 -43.6 41 43 A V H >X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 3,-1.1 0.859 112.2 60.6 -70.0 -40.4 66.8 -5.4 -41.8 42 44 A Y H 3< S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.634 104.5 47.0 -73.6 -15.9 63.4 -5.5 -43.6 43 45 A N T 3< S+ 0 0 117 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.475 114.1 47.4-100.8 -5.9 62.4 -8.9 -42.1 44 46 A H T <4 S+ 0 0 40 -3,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.836 129.1 23.3 -92.5 -50.7 63.5 -7.9 -38.6 45 47 A F S < S- 0 0 0 -4,-2.9 -1,-0.3 1,-0.1 6,-0.1 -0.840 76.1-164.0-115.0 91.0 61.6 -4.6 -38.7 46 48 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.578 75.8 12.8 -47.1 -18.1 58.9 -5.1 -41.4 47 49 A S S >> S- 0 0 48 1,-0.1 4,-0.8 -3,-0.0 3,-0.6 -0.967 77.6-110.5-155.3 159.0 58.5 -1.3 -41.4 48 50 A K H 3> S+ 0 0 49 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 0.794 117.8 64.5 -61.7 -28.8 60.2 1.9 -40.2 49 51 A E H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.804 95.0 55.4 -67.1 -30.5 57.3 2.2 -37.9 50 52 A E H <> S+ 0 0 76 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.764 105.3 55.0 -71.1 -24.7 58.3 -1.0 -36.1 51 53 A L H X S+ 0 0 2 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.930 106.1 49.8 -66.6 -48.2 61.7 0.8 -35.6 52 54 A F H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.888 109.2 52.5 -58.7 -42.4 59.9 3.8 -33.9 53 55 A A H X S+ 0 0 32 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.910 111.2 46.3 -55.0 -45.5 58.0 1.4 -31.6 54 56 A E H X S+ 0 0 28 -4,-1.5 4,-2.1 1,-0.3 -2,-0.2 0.821 105.1 61.2 -71.7 -31.8 61.3 -0.3 -30.6 55 57 A X H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.849 106.2 47.4 -60.6 -36.3 62.8 3.2 -30.1 56 58 A L H X S+ 0 0 13 -4,-1.5 4,-2.9 -3,-0.3 -2,-0.2 0.934 105.6 56.2 -70.3 -48.7 60.1 3.7 -27.5 57 59 A Q H X S+ 0 0 90 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.923 110.8 46.9 -46.0 -50.8 60.7 0.4 -25.7 58 60 A R H X S+ 0 0 55 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.926 110.0 51.1 -56.9 -52.5 64.4 1.4 -25.3 59 61 A L H >< S+ 0 0 31 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.874 111.9 49.3 -54.5 -39.4 63.5 4.9 -24.1 60 62 A W H >< S+ 0 0 148 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.859 96.9 69.3 -68.9 -36.5 61.2 3.2 -21.5 61 63 A N H 3< S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.655 91.0 60.9 -60.1 -19.7 63.9 0.7 -20.4 62 64 A C T << 0 0 56 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.699 360.0 360.0 -79.7 -22.8 65.8 3.6 -18.7 63 65 A A < 0 0 104 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.798 360.0 360.0 -90.1 360.0 62.8 4.2 -16.5 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 70 A E 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-105.2 61.9 1.7 -5.7 66 71 A V + 0 0 84 1,-0.2 2,-0.1 11,-0.1 15,-0.0 0.144 360.0 118.9 56.2 -15.2 59.4 4.4 -7.1 67 72 A V S S- 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.482 74.2-100.3 -78.3 149.5 56.7 3.1 -4.7 68 73 A Y - 0 0 27 -2,-0.1 -1,-0.1 55,-0.1 6,-0.0 -0.530 28.4-153.5 -78.0 132.2 55.2 5.5 -2.1 69 74 A R > - 0 0 71 -2,-0.3 3,-1.3 4,-0.1 8,-0.1 -0.882 9.2-172.2-108.8 103.8 56.5 5.2 1.5 70 75 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.774 80.8 61.9 -65.8 -22.7 54.0 6.4 4.1 71 76 A L T 3 S+ 0 0 167 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.365 99.4 55.6 -90.2 -0.7 56.5 6.1 7.0 72 77 A V S < S- 0 0 37 -3,-1.3 -3,-0.0 1,-0.1 0, 0.0 -0.805 96.8 -74.1-125.9 170.5 59.1 8.6 5.8 73 78 A S > - 0 0 44 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.163 32.9-127.2 -60.7 154.6 59.1 12.3 4.8 74 79 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.932 110.2 56.6 -63.1 -42.4 57.6 13.3 1.4 75 80 A R H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 101.9 53.3 -59.2 -52.7 60.9 15.1 0.7 76 81 A E H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 116.6 37.3 -38.2 -60.8 63.2 12.1 1.2 77 82 A Q H X S+ 0 0 1 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.853 118.9 49.2 -74.2 -30.8 61.3 9.9 -1.3 78 83 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.725 106.1 55.1 -83.0 -27.3 60.5 12.8 -3.7 79 84 A L H X S+ 0 0 56 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.927 108.3 52.0 -65.6 -42.5 64.1 13.9 -3.8 80 85 A E H X S+ 0 0 72 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.877 110.3 46.9 -59.3 -42.4 64.9 10.3 -4.8 81 86 A L H X S+ 0 0 11 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.949 112.8 48.5 -65.1 -50.8 62.4 10.4 -7.7 82 87 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.898 113.5 47.4 -54.5 -46.0 63.5 13.8 -9.0 83 88 A W H X S+ 0 0 58 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.810 110.2 50.8 -71.6 -34.8 67.2 12.7 -8.9 84 89 A G H X S+ 0 0 22 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.923 113.8 46.4 -60.6 -47.9 66.5 9.4 -10.6 85 90 A K H X S+ 0 0 53 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.888 113.2 49.1 -60.8 -41.5 64.6 11.4 -13.3 86 91 A X H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.723 102.1 63.0 -68.9 -26.1 67.5 14.0 -13.5 87 92 A R H < S+ 0 0 146 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.893 108.0 41.7 -69.8 -35.9 70.1 11.2 -13.8 88 93 A N H >< S+ 0 0 30 -4,-1.2 3,-1.6 1,-0.2 7,-0.3 0.881 111.1 56.9 -72.1 -42.1 68.4 10.1 -17.2 89 94 A L H 3< S+ 0 0 4 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.780 108.5 47.1 -55.4 -31.8 68.0 13.8 -18.2 90 95 A T T 3< S+ 0 0 38 -4,-1.3 2,-0.6 -5,-0.1 -1,-0.3 0.162 90.9 98.6-103.7 21.3 71.8 14.2 -17.8 91 96 A D <> - 0 0 64 -3,-1.6 4,-2.5 1,-0.1 3,-0.4 -0.926 63.2-154.9-112.2 109.3 72.5 11.0 -19.7 92 97 A S H > S+ 0 0 70 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.758 94.2 54.6 -55.6 -34.8 73.4 11.9 -23.4 93 98 A S H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.905 110.3 48.1 -62.4 -42.1 72.3 8.4 -24.7 94 99 A F H > S+ 0 0 13 -3,-0.4 4,-3.2 1,-0.2 -2,-0.2 0.938 111.8 47.7 -66.2 -48.3 69.0 9.0 -23.0 95 100 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 -7,-0.3 -1,-0.2 0.861 111.2 52.3 -60.6 -36.3 68.6 12.6 -24.5 96 101 A D H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.970 113.1 42.9 -63.4 -52.1 69.6 11.3 -28.0 97 102 A L H X S+ 0 0 17 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.901 114.5 51.6 -58.2 -43.6 67.0 8.6 -27.8 98 103 A A H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.905 109.0 52.1 -62.5 -36.2 64.6 11.1 -26.4 99 104 A R H X S+ 0 0 15 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.892 105.9 51.2 -66.3 -46.1 65.4 13.5 -29.3 100 105 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -78,-0.3 0.939 113.5 47.4 -56.3 -46.2 64.7 11.0 -32.1 101 106 A V H X S+ 0 0 17 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.896 112.9 46.1 -62.0 -48.2 61.3 10.3 -30.5 102 107 A V H >X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 3,-0.7 0.915 115.6 48.6 -59.6 -43.8 60.4 13.9 -30.0 103 108 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.832 105.7 57.2 -67.2 -32.4 61.5 14.6 -33.6 104 109 A A H 3< S+ 0 0 0 -4,-2.1 7,-0.2 -5,-0.2 -1,-0.2 0.700 108.6 45.7 -74.2 -20.8 59.6 11.7 -35.0 105 110 A T H << S+ 0 0 3 -4,-0.9 7,-0.4 -3,-0.7 -1,-0.2 0.775 113.5 46.3 -96.0 -29.0 56.2 12.9 -33.7 106 111 A I H < S+ 0 0 16 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.948 114.8 48.5 -70.6 -45.4 56.5 16.6 -34.7 107 112 A H S < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.702 117.3 48.6 -66.3 -19.5 57.7 15.5 -38.2 108 113 A S >> - 0 0 9 -4,-0.2 4,-2.1 -5,-0.1 3,-1.1 -0.722 54.7-179.2-129.6 89.5 54.7 13.0 -38.3 109 114 A P H 3> S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.842 89.1 59.5 -41.5 -38.4 51.2 14.3 -37.4 110 115 A E H 34 S+ 0 0 129 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.824 109.6 36.6 -68.3 -35.3 50.2 10.6 -38.0 111 116 A R H <> S+ 0 0 15 -3,-1.1 4,-2.4 -7,-0.2 -1,-0.2 0.744 112.0 56.6 -93.6 -24.8 52.4 8.9 -35.4 112 117 A A H < S+ 0 0 0 -4,-2.1 4,-0.2 -7,-0.4 -2,-0.2 0.965 103.9 59.3 -55.6 -52.4 52.1 11.6 -32.7 113 118 A Q T < S+ 0 0 160 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.690 113.5 35.4 -48.9 -31.8 48.4 10.9 -33.1 114 119 A V T 4 S+ 0 0 90 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.839 106.6 68.8 -88.9 -37.3 48.9 7.2 -32.2 115 120 A W < 0 0 95 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.1 0.005 360.0 360.0 -93.8 28.9 51.7 7.5 -29.6 116 121 A L 0 0 151 -2,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.412 360.0 360.0-106.3 360.0 50.1 9.2 -26.5 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 128 A E >> 0 0 114 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -47.0 55.0 10.1 -16.6 119 129 A E H 3> + 0 0 130 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.678 360.0 74.6 -54.6 -32.1 52.7 7.8 -14.6 120 130 A T H 3> S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.889 103.3 40.1 -40.8 -51.5 55.4 6.9 -12.0 121 131 A F H <> S+ 0 0 14 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.786 111.7 55.4 -74.1 -32.3 54.9 10.4 -10.4 122 132 A S H X S+ 0 0 11 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.864 109.6 46.1 -75.7 -32.8 51.2 10.5 -10.7 123 133 A A H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.849 110.8 52.7 -73.8 -38.2 50.7 7.2 -8.8 124 134 A W H X S+ 0 0 6 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.875 111.8 48.6 -61.4 -37.2 53.2 8.4 -6.1 125 135 A I H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 109.8 48.7 -68.0 -46.1 51.0 11.6 -5.9 126 136 A R H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.858 111.8 50.6 -69.9 -27.2 47.7 9.7 -5.6 127 137 A A H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.891 109.4 50.4 -70.8 -42.6 49.2 7.5 -2.9 128 138 A A H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 6,-0.5 0.870 110.3 51.1 -62.3 -36.3 50.4 10.5 -1.0 129 139 A Q H ><5S+ 0 0 30 -4,-2.2 3,-1.4 4,-0.2 -2,-0.2 0.914 109.0 49.2 -69.4 -44.2 46.8 12.0 -1.3 130 140 A K H 3<5S+ 0 0 157 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 107.7 56.0 -54.3 -45.9 45.3 8.8 0.0 131 141 A D T 3<5S- 0 0 72 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.440 118.5-116.4 -71.0 0.6 47.8 9.0 2.9 132 142 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.511 86.4 109.3 81.2 10.5 46.5 12.5 3.7 133 143 A R < + 0 0 50 -5,-2.4 55,-3.6 -6,-0.2 2,-0.4 0.532 67.4 50.8-100.8 -10.2 49.8 14.3 2.9 134 144 A L B S-A 187 0A 4 -6,-0.5 53,-0.2 53,-0.3 -2,-0.2 -0.990 87.3-106.4-128.6 140.0 49.0 16.1 -0.4 135 145 A K - 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