==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUN-10 2KZ8 . COMPND 2 MOLECULE: UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATO . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.PAPADOPOULOS,A.VLAMIS-GARDIKAS,A.GRASLUND,M.BILLETER,A.HOL . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 55.7 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 . 2 1.5 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 . 1 0.8 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 . 8 6.1 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 . 47 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 2 0 1 0 1 1 0 0 0 0 0 0 0 0 1 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 . 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 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 1 A M 0 0 136 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 -27.6 2.1 -0.0 -1.2 2 2 A K - 0 0 112 9,-0.3 9,-2.0 1,-0.0 7,-0.1 -0.951 360.0-155.5-174.3-170.6 1.0 -3.5 -2.1 3 3 A C >> + 0 0 9 -2,-0.3 4,-2.4 7,-0.2 3,-0.6 0.022 22.1 160.0 174.3 59.1 -0.3 -6.8 -0.8 4 4 A P T 34 S+ 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.500 75.6 67.6 -69.8 -2.6 0.4 -9.8 -3.1 5 5 A V T 34 S- 0 0 93 37,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.881 130.4 -8.8 -84.1 -43.1 -0.1 -12.0 -0.0 6 6 A C T <4 S- 0 0 70 -3,-0.6 -3,-0.0 36,-0.1 0, 0.0 0.570 81.6-136.3-125.8 -28.6 -3.9 -11.4 0.3 7 7 A H < + 0 0 142 -4,-2.4 -4,-0.1 2,-0.0 3,-0.1 0.927 67.9 114.4 67.7 46.3 -4.5 -8.6 -2.1 8 8 A Q S S- 0 0 143 -5,-0.2 -5,-0.1 -6,-0.1 2,-0.0 0.777 76.4 -8.7-107.6 -74.1 -6.7 -6.7 0.3 9 9 A G S S- 0 0 17 -7,-0.1 2,-0.2 29,-0.0 27,-0.0 0.246 78.4 -92.7-101.8-134.7 -5.3 -3.3 1.3 10 10 A E - 0 0 92 2,-0.1 2,-0.3 -9,-0.1 -7,-0.2 -0.623 26.4-136.7-155.2 88.3 -1.9 -1.8 0.7 11 11 A M + 0 0 11 -9,-2.0 2,-0.4 -2,-0.2 -9,-0.3 -0.246 43.4 157.0 -49.0 105.5 0.9 -2.2 3.4 12 12 A V - 0 0 30 -2,-0.3 24,-2.3 -11,-0.2 23,-0.2 -0.981 47.9-105.7-142.0 126.7 2.3 1.3 3.5 13 13 A S + 0 0 59 -2,-0.4 22,-0.2 22,-0.3 20,-0.1 -0.184 58.9 137.3 -49.1 131.0 4.3 2.9 6.4 14 14 A G - 0 0 23 18,-0.2 18,-0.1 2,-0.0 21,-0.1 -0.218 47.1-132.7 178.9 80.8 2.1 5.4 8.2 15 15 A I + 0 0 89 16,-0.1 2,-0.2 19,-0.1 18,-0.2 0.067 41.3 152.8 -37.1 146.8 2.0 5.7 11.9 16 16 A K - 0 0 60 16,-0.2 15,-2.4 13,-0.2 16,-1.1 -0.838 47.9 -56.4-158.8-165.5 -1.5 5.9 13.4 17 17 A D - 0 0 105 -2,-0.2 13,-0.1 13,-0.2 11,-0.0 -0.821 40.6-167.6 -95.6 117.0 -3.6 5.2 16.4 18 18 A I - 0 0 32 -2,-0.6 11,-2.2 9,-0.0 2,-1.1 -0.799 8.4-156.2-107.6 92.0 -3.5 1.5 17.6 19 19 A P B -A 28 0A 65 0, 0.0 9,-0.2 0, 0.0 7,-0.1 -0.521 12.8-178.7 -69.8 96.9 -6.3 1.0 20.1 20 20 A Y S S+ 0 0 75 7,-1.2 2,-0.3 -2,-1.1 8,-0.1 0.865 72.4 28.3 -64.5 -36.9 -5.0 -2.0 22.2 21 21 A T + 0 0 5 -3,-0.1 -1,-0.1 4,-0.1 6,-0.1 -0.957 51.3 171.1-128.9 146.8 -8.2 -2.0 24.2 22 22 A F S S+ 0 0 152 -2,-0.3 -1,-0.1 4,-0.1 82,-0.0 -0.082 71.2 65.6-143.9 36.2 -11.8 -0.9 23.5 23 23 A R S S- 0 0 80 81,-0.1 81,-0.1 80,-0.0 -2,-0.0 0.621 122.9 -42.0-125.6 -40.2 -13.7 -2.1 26.5 24 24 A G S S+ 0 0 62 82,-0.0 2,-0.6 81,-0.0 81,-0.1 0.281 130.5 50.5-157.4 -57.9 -12.5 -0.1 29.5 25 25 A R S S+ 0 0 71 2,-0.1 2,-0.1 -5,-0.1 -4,-0.1 -0.251 73.2 179.0 -91.2 46.3 -8.7 0.4 29.7 26 26 A K + 0 0 126 -2,-0.6 2,-0.4 -6,-0.1 -4,-0.1 -0.297 2.3 176.7 -53.1 116.5 -8.5 1.6 26.1 27 27 A T - 0 0 17 -2,-0.1 -7,-1.2 -9,-0.1 2,-0.4 -0.812 12.1-162.4-130.7 92.6 -4.9 2.5 25.5 28 28 A V B -A 19 0A 24 -2,-0.4 2,-1.4 -9,-0.2 -11,-0.0 -0.594 15.6-142.9 -77.1 127.5 -4.0 3.6 21.9 29 29 A L - 0 0 0 -11,-2.2 -13,-0.2 -2,-0.4 -1,-0.1 -0.287 23.2-162.0 -85.1 51.4 -0.3 3.4 21.1 30 30 A K S S+ 0 0 155 -2,-1.4 -13,-0.2 1,-0.2 -15,-0.1 -0.077 71.5 46.4 -38.1 107.7 -0.5 6.6 19.0 31 31 A G + 0 0 38 -15,-2.4 2,-0.8 1,-0.1 -1,-0.2 0.710 64.0 154.0 119.4 46.6 2.7 6.3 17.0 32 32 A I - 0 0 0 -16,-1.1 -16,-0.2 -18,-0.1 -18,-0.2 -0.803 23.5-166.6-107.7 91.7 2.9 2.8 15.6 33 33 A H + 0 0 84 -2,-0.8 2,-0.2 -18,-0.2 20,-0.1 -0.368 39.3 93.6 -74.3 154.6 5.0 2.9 12.4 34 34 A G S S- 0 0 5 11,-0.1 11,-0.2 2,-0.1 -21,-0.1 -0.687 84.7 -39.1 168.3-109.3 5.0 -0.1 10.0 35 35 A L S S+ 0 0 36 -2,-0.2 -22,-0.3 9,-0.2 2,-0.3 -0.591 81.7 105.5-157.0 87.0 2.9 -0.8 6.9 36 36 A Y + 0 0 6 -24,-2.3 -2,-0.1 -25,-0.2 4,-0.1 -0.987 6.8 138.1-159.7 160.2 -0.8 0.1 7.0 37 37 A C S S+ 0 0 83 2,-0.6 -26,-0.1 -2,-0.3 3,-0.1 0.190 90.6 10.1-171.8 -40.9 -3.3 2.6 5.6 38 38 A V S S+ 0 0 99 -28,-0.1 2,-0.1 1,-0.1 -27,-0.1 0.674 119.7 50.9-120.9 -46.5 -6.5 0.8 4.5 39 39 A H - 0 0 19 3,-0.1 -2,-0.6 1,-0.1 -1,-0.1 -0.414 54.3-160.9 -92.1 170.7 -6.2 -2.8 5.8 40 40 A C S S+ 0 0 112 -2,-0.1 3,-0.2 -4,-0.1 -1,-0.1 0.083 79.5 61.2-138.5 21.1 -5.4 -4.0 9.3 41 41 A E S S+ 0 0 165 1,-0.1 2,-2.5 0, 0.0 -5,-0.0 0.762 93.0 53.4-112.0 -61.8 -4.4 -7.6 8.6 42 42 A E S S+ 0 0 49 2,-0.0 2,-0.2 -39,-0.0 -1,-0.1 -0.358 81.0 151.3 -77.3 61.7 -1.3 -7.6 6.3 43 43 A S - 0 0 49 -2,-2.5 2,-0.3 -3,-0.2 -7,-0.1 -0.628 27.1-163.8 -95.2 154.3 0.6 -5.3 8.6 44 44 A I + 0 0 69 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -1.000 8.1 178.7-140.9 139.8 4.4 -5.2 9.0 45 45 A M - 0 0 61 -2,-0.3 -11,-0.1 -11,-0.2 2,-0.1 -0.998 14.5-144.4-142.2 143.8 6.7 -3.8 11.6 46 46 A N > - 0 0 101 -2,-0.3 4,-3.2 -13,-0.1 5,-0.3 -0.154 44.9 -78.7 -92.5-169.7 10.5 -3.7 12.1 47 47 A K H > S+ 0 0 166 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.973 130.3 41.8 -55.4 -60.9 12.6 -3.8 15.3 48 48 A E H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 118.3 46.2 -51.9 -57.6 12.1 -0.2 16.2 49 49 A E H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.951 115.0 45.9 -50.7 -58.0 8.4 -0.2 15.3 50 50 A S H X S+ 0 0 49 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.891 109.9 56.1 -53.7 -42.6 7.7 -3.5 17.1 51 51 A D H X S+ 0 0 107 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.906 111.1 44.0 -57.2 -44.1 9.7 -2.2 20.1 52 52 A A H X S+ 0 0 42 -4,-2.3 4,-2.4 -3,-0.3 -2,-0.2 0.989 117.2 41.9 -65.1 -62.1 7.4 0.8 20.4 53 53 A F H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.906 120.6 45.1 -52.0 -46.2 4.1 -0.9 19.9 54 54 A M H X S+ 0 0 78 -4,-3.1 4,-3.2 -5,-0.3 5,-0.4 0.951 109.0 54.5 -63.9 -51.3 5.3 -3.7 22.2 55 55 A A H X S+ 0 0 61 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.867 115.9 41.2 -50.5 -40.2 6.7 -1.4 24.8 56 56 A Q H X S+ 0 0 78 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.993 116.2 43.8 -72.1 -67.9 3.3 0.3 25.0 57 57 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.836 119.2 48.3 -46.5 -36.9 0.9 -2.6 24.9 58 58 A K H X S+ 0 0 92 -4,-3.2 4,-2.7 -5,-0.3 5,-0.3 0.949 108.6 51.1 -70.6 -50.7 3.2 -4.4 27.3 59 59 A A H X S+ 0 0 63 -4,-2.1 4,-2.4 -5,-0.4 -2,-0.2 0.928 117.7 39.2 -52.1 -51.0 3.5 -1.4 29.7 60 60 A F H X S+ 0 0 79 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.926 111.7 58.0 -66.5 -46.2 -0.3 -1.1 29.9 61 61 A R H X S+ 0 0 114 -4,-2.2 4,-1.6 -5,-0.4 -2,-0.2 0.923 113.8 38.5 -49.5 -51.5 -0.9 -4.8 29.9 62 62 A A H X S+ 0 0 47 -4,-2.7 4,-1.0 2,-0.2 3,-0.2 0.966 114.1 52.9 -65.4 -54.7 1.2 -5.2 33.1 63 63 A S H < S+ 0 0 98 -4,-2.4 3,-0.5 -5,-0.3 -2,-0.2 0.866 116.9 40.8 -49.1 -40.5 0.1 -2.0 34.8 64 64 A V H >< S+ 0 0 27 -4,-3.1 3,-2.1 1,-0.2 -1,-0.3 0.768 100.9 71.6 -79.7 -27.4 -3.5 -3.2 34.2 65 65 A N H 3< S+ 0 0 122 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.713 79.0 79.4 -60.9 -19.4 -2.6 -6.8 35.1 66 66 A A T 3< S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.736 78.3 93.0 -60.7 -22.1 -2.3 -5.6 38.7 67 67 A E S < S- 0 0 140 -3,-2.1 3,-0.1 -4,-0.1 -3,-0.0 0.146 100.0 -84.5 -60.1-175.3 -6.1 -5.8 38.9 68 68 A T S S- 0 0 43 1,-0.2 2,-0.2 40,-0.1 -3,-0.0 0.991 90.5 -35.9 -57.4 -77.3 -7.9 -8.8 40.2 69 69 A V - 0 0 33 39,-0.2 -1,-0.2 36,-0.0 -2,-0.1 -0.764 63.0 -93.7-139.4-175.7 -8.1 -11.0 37.1 70 70 A A > - 0 0 40 -2,-0.2 4,-1.3 -3,-0.1 3,-0.2 -0.693 28.5-117.8-106.0 159.4 -8.5 -10.8 33.3 71 71 A P H > S+ 0 0 8 0, 0.0 4,-0.6 0, 0.0 34,-0.1 0.559 114.6 55.8 -69.8 -7.5 -11.6 -11.1 31.1 72 72 A E H > S+ 0 0 111 2,-0.1 4,-2.3 3,-0.1 5,-0.1 0.828 100.2 55.4 -92.2 -39.5 -10.1 -14.2 29.5 73 73 A F H > S+ 0 0 73 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.978 108.2 47.1 -57.3 -61.2 -9.5 -16.2 32.7 74 74 A I H >X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 3,-1.1 0.947 116.2 42.5 -44.7 -68.1 -13.1 -16.1 33.9 75 75 A V H 3X S+ 0 0 30 -4,-0.6 4,-2.3 1,-0.3 5,-0.2 0.856 111.8 57.9 -48.8 -39.1 -14.6 -17.0 30.6 76 76 A K H 3X S+ 0 0 101 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.880 106.9 47.2 -60.4 -39.4 -11.9 -19.7 30.3 77 77 A V H S+ 0 0 4 -4,-2.1 5,-1.8 -5,-0.2 -2,-0.2 0.836 118.8 38.6 -69.7 -33.3 -16.7 -21.2 32.5 79 79 A K H <5S+ 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.660 113.9 57.2 -89.5 -19.2 -15.8 -22.8 29.2 80 80 A K H <5S+ 0 0 115 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.944 116.9 30.7 -76.0 -51.2 -13.2 -25.1 30.7 81 81 A L T <5S- 0 0 28 -4,-2.2 -1,-0.2 -5,-0.1 3,-0.2 0.211 111.2-117.0 -92.1 14.7 -15.5 -26.8 33.3 82 82 A S T 5 + 0 0 97 1,-0.2 2,-1.7 -5,-0.1 -3,-0.2 0.877 47.7 177.4 51.3 41.1 -18.4 -26.4 30.9 83 83 A L < - 0 0 4 -5,-1.8 -1,-0.2 -6,-0.4 -3,-0.1 -0.580 21.5-143.6 -79.0 86.5 -20.1 -24.2 33.5 84 84 A T > - 0 0 58 -2,-1.7 4,-2.8 -3,-0.2 5,-0.3 0.017 24.5-106.3 -45.8 156.1 -23.2 -23.2 31.7 85 85 A Q T 4 S+ 0 0 111 1,-0.2 4,-0.5 2,-0.2 10,-0.3 0.712 122.4 51.4 -60.2 -19.4 -24.5 -19.7 32.2 86 86 A K T > S+ 0 0 127 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.936 113.2 39.0 -82.5 -53.2 -27.2 -21.3 34.3 87 87 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.941 114.7 53.5 -62.6 -49.3 -25.1 -23.4 36.6 88 88 A A H X>S+ 0 0 2 -4,-2.8 5,-2.4 1,-0.2 4,-1.5 0.817 112.7 46.3 -55.6 -31.6 -22.4 -20.8 37.0 89 89 A S H 45S+ 0 0 41 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.841 111.7 49.3 -80.0 -35.8 -25.2 -18.4 38.0 90 90 A E H <5S+ 0 0 140 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.732 128.4 25.0 -74.8 -22.8 -26.8 -20.8 40.5 91 91 A I H <5S+ 0 0 28 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.833 139.8 17.8-103.7 -62.9 -23.4 -21.5 42.0 92 92 A F T <5S- 0 0 22 -4,-1.5 -3,-0.3 -5,-0.3 21,-0.2 0.982 97.0-120.4 -75.6 -63.9 -21.1 -18.5 41.4 93 93 A G < + 0 0 42 -5,-2.4 -4,-0.3 19,-0.1 -3,-0.1 0.634 49.6 156.9 124.7 34.4 -23.7 -15.8 40.6 94 94 A G - 0 0 17 -6,-0.6 2,-0.4 1,-0.2 -5,-0.1 0.922 34.5-161.0 -52.0 -50.1 -22.8 -14.6 37.1 95 95 A G - 0 0 44 -10,-0.3 -1,-0.2 1,-0.1 -6,-0.1 -0.868 38.0 -45.2 107.9-137.1 -26.3 -13.3 36.5 96 96 A V S S+ 0 0 141 -2,-0.4 2,-0.6 2,-0.1 3,-0.3 0.847 133.0 27.5-100.1 -73.4 -27.8 -12.6 33.1 97 97 A N S > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.1 5,-0.4 -0.150 86.8 126.3 -85.3 40.9 -25.4 -10.6 30.9 98 98 A A H > + 0 0 6 -2,-0.6 4,-3.3 2,-0.2 5,-0.5 0.997 69.0 44.5 -60.3 -75.7 -22.5 -12.1 32.8 99 99 A F H > S+ 0 0 68 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.846 117.9 50.4 -36.4 -47.0 -20.4 -13.6 29.9 100 100 A S H >> S+ 0 0 75 2,-0.2 4,-1.0 -4,-0.2 3,-0.9 0.993 117.9 32.6 -57.4 -76.1 -21.0 -10.3 28.1 101 101 A R H >X>S+ 0 0 136 -4,-2.3 4,-2.1 1,-0.3 5,-2.0 0.920 118.1 55.9 -47.4 -52.8 -20.0 -7.8 30.7 102 102 A Y H 3<5S+ 0 0 7 -4,-3.3 -1,-0.3 -5,-0.4 -2,-0.2 0.854 97.8 64.5 -49.7 -38.3 -17.4 -10.1 32.1 103 103 A E H <<5S+ 0 0 103 -4,-1.9 -1,-0.3 -3,-0.9 -2,-0.2 0.868 114.4 30.7 -54.3 -38.8 -15.9 -10.2 28.7 104 104 A K H <<5S- 0 0 89 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.624 118.6-110.3 -94.2 -17.3 -15.1 -6.5 29.0 105 105 A G T <5S+ 0 0 30 -4,-2.1 -3,-0.3 -5,-0.2 3,-0.1 0.735 85.5 117.9 93.3 26.2 -14.6 -6.7 32.7 106 106 A N S - 0 0 42 0, 0.0 4,-0.6 0, 0.0 -3,-0.0 0.187 53.4 -91.4 -69.7-165.5 -16.9 -10.4 43.4 112 112 A S H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.826 117.1 71.0 -81.5 -34.4 -16.9 -13.9 45.0 113 113 A T H > S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.875 96.1 54.1 -48.8 -42.3 -17.5 -15.7 41.6 114 114 A I H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.910 106.2 50.9 -60.3 -44.0 -13.9 -14.8 40.7 115 115 A K H X S+ 0 0 104 -4,-0.6 4,-0.8 -3,-0.4 -1,-0.2 0.804 114.9 44.8 -64.2 -29.3 -12.6 -16.4 43.8 116 116 A L H X S+ 0 0 33 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.887 112.1 50.0 -81.2 -42.8 -14.5 -19.5 43.0 117 117 A L H >X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 3,-0.6 0.941 106.5 55.1 -61.1 -49.4 -13.6 -19.7 39.4 118 118 A R H 3< S+ 0 0 95 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.869 117.1 37.3 -51.9 -39.8 -9.9 -19.3 40.0 119 119 A V H 3X S+ 0 0 30 -4,-0.8 4,-0.8 -5,-0.2 -1,-0.3 0.594 112.1 61.8 -88.1 -13.0 -10.1 -22.3 42.4 120 120 A L H << S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.6 6,-0.2 0.883 88.8 66.7 -79.1 -41.3 -12.6 -24.0 40.1 121 121 A D T < S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.816 114.0 33.9 -48.8 -32.8 -10.3 -24.3 37.1 122 122 A K T 4 S+ 0 0 147 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.662 124.6 46.4 -96.2 -21.4 -8.3 -26.7 39.2 123 123 A H >X + 0 0 85 -4,-0.8 3,-1.2 -6,-0.2 4,-0.6 -0.781 57.6 175.7-126.5 87.7 -11.3 -28.2 41.0 124 124 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.422 87.7 49.2 -69.7 3.4 -14.1 -29.0 38.5 125 125 A E T >> S+ 0 0 132 -5,-0.1 3,-1.4 2,-0.1 4,-1.3 0.488 84.1 87.5-117.2 -12.4 -16.0 -30.5 41.5 126 126 A L H X> S+ 0 0 24 -3,-1.2 4,-1.1 1,-0.3 3,-0.7 0.914 80.7 63.1 -54.1 -46.6 -15.6 -27.6 43.9 127 127 A L H 3X S+ 0 0 5 -4,-0.6 4,-1.6 1,-0.3 -1,-0.3 0.793 107.9 44.6 -49.7 -29.4 -18.7 -26.0 42.5 128 128 A N H <4 S+ 0 0 78 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.754 114.7 46.7 -86.6 -27.5 -20.5 -29.1 43.9 129 129 A E H << S+ 0 0 135 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.341 123.4 35.5 -94.7 5.0 -18.7 -29.0 47.2 130 130 A I H < 0 0 60 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.615 360.0 360.0-124.3 -35.1 -19.3 -25.3 47.6 131 131 A R < 0 0 192 -4,-1.6 -3,-0.1 -5,-0.4 -2,-0.1 0.585 360.0 360.0 -50.8 360.0 -22.8 -24.7 46.1