==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-APR-12 4EM1 . COMPND 2 MOLECULE: UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATO . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.M.CHANG,C.K.-M.CHEN,A.H.-J.WANG . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 72.7 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 . 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 2 1 0 1 0 1 0 2 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 . 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 39 A M 0 0 219 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.7 10.5 -11.0 14.6 2 40 A L >> + 0 0 133 2,-0.1 3,-2.0 3,-0.1 4,-1.2 0.898 360.0 65.0 -95.5 -63.9 11.9 -8.7 12.0 3 41 A S H 3> S+ 0 0 76 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.594 100.1 56.9 -32.6 -27.5 10.0 -9.5 8.8 4 42 A Q H 3> S+ 0 0 137 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.896 100.8 51.3 -78.7 -45.2 6.8 -8.2 10.3 5 43 A E H <4 S+ 0 0 144 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.743 114.8 57.4 -64.9 -13.9 8.1 -4.7 11.2 6 44 A F H >X S+ 0 0 77 -4,-1.2 4,-1.0 2,-0.1 3,-0.7 0.969 102.8 38.0 -83.7 -57.1 9.0 -5.0 7.5 7 45 A F H 3X S+ 0 0 101 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.869 119.4 48.7 -62.8 -39.1 6.0 -5.7 5.2 8 46 A N H 3X S+ 0 0 54 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.506 99.1 65.8 -81.7 -3.5 3.6 -3.5 7.2 9 47 A S H <4 S+ 0 0 56 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.846 112.2 36.4 -82.3 -34.2 6.0 -0.6 7.3 10 48 A F H < S+ 0 0 56 -4,-1.0 3,-0.3 -3,-0.3 -2,-0.2 0.689 118.3 51.2 -91.1 -12.8 5.5 -0.5 3.5 11 49 A I H >< S+ 0 0 101 -4,-1.1 3,-1.9 1,-0.2 2,-0.6 0.797 94.8 68.5 -90.1 -31.0 1.8 -1.4 3.6 12 50 A T T 3< S+ 0 0 90 -4,-1.3 -1,-0.2 1,-0.3 -4,-0.1 -0.081 94.2 63.7 -82.1 36.9 0.8 1.2 6.2 13 51 A I T 3> S+ 0 0 101 -2,-0.6 4,-0.7 -3,-0.3 -1,-0.3 0.439 77.9 82.0-131.0 -11.3 1.5 3.8 3.6 14 52 A Y H X> S+ 0 0 130 -3,-1.9 4,-2.3 1,-0.3 3,-0.6 0.973 103.9 27.9 -62.4 -59.7 -1.1 2.9 0.9 15 53 A R H 3> S+ 0 0 190 -4,-0.4 4,-0.7 1,-0.3 -1,-0.3 0.451 115.8 61.4 -82.6 -3.8 -4.1 4.6 2.3 16 54 A P H 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.501 111.1 45.0 -88.0 -15.6 -2.0 7.2 4.1 17 55 A Y H XX S+ 0 0 69 -4,-0.7 3,-0.9 -3,-0.6 4,-0.6 0.845 115.1 41.9 -91.6 -44.3 -0.9 8.1 0.5 18 56 A L H >X S+ 0 0 29 -4,-2.3 4,-1.4 1,-0.2 3,-0.8 0.877 100.6 73.0 -69.3 -36.6 -4.2 8.1 -1.4 19 57 A K H 3< S+ 0 0 161 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.669 109.9 32.4 -50.3 -19.1 -5.9 9.9 1.5 20 58 A L H <4 S+ 0 0 78 -3,-0.9 4,-0.4 2,-0.1 -1,-0.3 0.470 109.4 63.3-117.9 -7.4 -4.0 13.0 0.3 21 59 A T H S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.895 103.5 54.6 -63.8 -37.4 -7.9 16.3 -3.5 24 62 A I H 4 S+ 0 0 15 -4,-0.4 4,-0.4 1,-0.2 -2,-0.2 0.793 112.4 44.1 -67.5 -26.5 -6.0 16.0 -6.8 25 63 A L H <>S+ 0 0 3 -4,-1.0 5,-2.3 -3,-0.3 -1,-0.2 0.652 108.5 57.3 -91.3 -8.8 -8.6 13.6 -8.1 26 64 A E H ><5S+ 0 0 115 -4,-1.1 3,-0.9 2,-0.2 -2,-0.2 0.796 98.2 60.5 -81.8 -33.9 -11.3 15.9 -6.6 27 65 A K T 3<5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.8 37.0 -56.7 -29.5 -9.8 18.6 -8.8 28 66 A H T 3 5S- 0 0 46 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.243 105.0-120.9-113.3 15.3 -10.8 16.2 -11.7 29 67 A N T < 5S+ 0 0 161 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.686 70.5 132.6 53.7 32.2 -14.1 14.5 -10.6 30 68 A I < - 0 0 10 -5,-2.3 2,-0.2 3,-0.0 -1,-0.2 -0.811 60.6-121.8-124.8 153.5 -12.5 11.1 -10.7 31 69 A Y > - 0 0 167 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.569 18.8-138.3 -82.2 143.9 -12.0 7.9 -8.9 32 70 A Y H > S+ 0 0 40 -2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.955 107.6 67.0 -63.4 -48.0 -8.5 6.9 -8.1 33 71 A G H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.843 103.2 41.3 -34.7 -53.6 -9.9 3.5 -9.2 34 72 A Q H >> S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 3,-0.7 0.966 107.8 59.4 -62.7 -59.1 -10.3 4.7 -12.7 35 73 A W H 3X S+ 0 0 27 -4,-1.9 4,-2.9 1,-0.3 5,-0.4 0.873 102.5 55.7 -35.1 -51.4 -7.0 6.6 -12.9 36 74 A L H 3X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.3 -1,-0.3 0.944 111.1 42.1 -54.3 -49.3 -5.2 3.2 -12.1 37 75 A I H < S+ 0 0 70 -4,-1.6 3,-1.9 -5,-0.1 -2,-0.2 0.515 85.6 158.3-103.4 -2.5 -0.3 -0.2 -22.3 45 83 A Q T 3< + 0 0 59 -4,-1.9 46,-0.1 1,-0.3 3,-0.1 -0.354 63.7 45.5 -68.4 139.2 -2.7 1.0 -25.1 46 84 A P T 3 S+ 0 0 88 0, 0.0 44,-0.6 0, 0.0 -1,-0.3 -0.954 97.2 123.7 -44.1 -8.6 -3.7 -0.5 -27.9 47 85 A T < - 0 0 22 -3,-1.9 2,-0.2 -6,-0.2 43,-0.1 0.104 48.3-157.9 -33.3 149.3 -3.9 -3.0 -25.0 48 86 A T >> - 0 0 16 41,-0.2 4,-1.1 -3,-0.1 3,-0.6 -0.611 31.2 -83.3-123.2-174.4 -7.3 -4.5 -24.5 49 87 A L H 3> S+ 0 0 29 37,-1.6 4,-1.8 1,-0.2 5,-0.2 0.754 115.3 66.6 -72.0 -28.7 -9.2 -6.2 -21.6 50 88 A I H 34 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.876 110.4 42.4 -59.0 -33.6 -8.0 -9.7 -21.7 51 89 A E H X> S+ 0 0 91 -3,-0.6 3,-1.2 1,-0.2 4,-1.1 0.844 105.4 63.3 -82.3 -30.8 -4.6 -8.2 -20.8 52 90 A I H 3X>S+ 0 0 11 -4,-1.1 4,-1.4 1,-0.3 5,-1.1 0.890 97.7 55.5 -59.5 -41.3 -6.0 -5.8 -18.1 53 91 A S H 3<5S+ 0 0 39 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.679 104.3 62.6 -64.3 -16.1 -7.2 -8.6 -16.0 54 92 A H H <45S+ 0 0 141 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.934 107.4 30.9 -76.8 -50.0 -3.6 -9.7 -16.1 55 93 A R H <5S+ 0 0 176 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.807 137.7 17.4 -85.6 -37.6 -1.6 -6.9 -14.5 56 94 A R T <5S- 0 0 88 -4,-1.4 -3,-0.2 2,-0.1 -1,-0.1 0.474 96.9-173.2-104.4 -23.8 -3.8 -5.3 -11.8 57 95 A A < + 0 0 53 -5,-1.1 2,-0.4 -6,-0.2 -4,-0.2 0.723 18.8 148.7 31.7 71.6 -5.7 -8.4 -12.2 58 96 A I - 0 0 98 1,-0.2 5,-0.3 -6,-0.1 -1,-0.1 -0.975 53.5 -64.0-129.4 146.3 -8.9 -8.1 -10.1 59 97 A E >> - 0 0 124 -2,-0.4 4,-1.8 1,-0.1 3,-0.8 0.310 44.0-108.9 -31.2 149.9 -12.2 -9.8 -10.9 60 98 A K H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.745 109.8 65.8 -44.9 -44.3 -14.4 -9.0 -13.9 61 99 A P H 3> S+ 0 0 70 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.847 109.8 32.6 -46.4 -52.8 -17.0 -7.2 -11.7 62 100 A T H X> S+ 0 0 73 -3,-0.8 4,-1.4 2,-0.2 3,-0.5 0.930 114.7 63.0 -75.6 -49.7 -15.0 -4.3 -10.6 63 101 A A H 3< S+ 0 0 9 -4,-1.8 4,-0.3 -5,-0.3 -3,-0.1 0.782 114.5 29.0 -42.5 -44.7 -13.0 -4.3 -13.9 64 102 A R H 3< S+ 0 0 135 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.591 108.8 67.1 -97.2 -14.9 -15.9 -3.5 -16.2 65 103 A K H << S+ 0 0 133 -4,-0.7 4,-0.5 -3,-0.5 -2,-0.2 0.704 109.0 44.3 -73.8 -21.9 -18.0 -1.5 -13.7 66 104 A T S X S+ 0 0 34 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.660 107.4 54.0 -93.9 -23.2 -15.1 1.0 -14.1 67 105 A L H > S+ 0 0 18 -4,-0.3 4,-0.6 -5,-0.2 -2,-0.2 0.357 98.4 72.8 -88.4 11.7 -14.9 0.7 -17.9 68 106 A K H > S+ 0 0 120 2,-0.2 4,-0.8 3,-0.1 -2,-0.2 0.874 104.3 33.5 -87.3 -46.5 -18.6 1.6 -17.4 69 107 A A H > S+ 0 0 38 -4,-0.5 4,-1.8 1,-0.2 6,-0.3 0.915 115.5 59.0 -75.5 -44.3 -17.7 5.2 -16.5 70 108 A L H < S+ 0 0 0 -4,-1.7 5,-0.4 1,-0.2 -1,-0.2 0.725 102.6 52.5 -58.4 -29.2 -14.7 5.4 -18.8 71 109 A I H < S+ 0 0 85 -4,-0.6 3,-0.5 1,-0.1 -1,-0.2 0.918 112.5 37.3 -80.5 -40.5 -16.5 4.6 -22.0 72 110 A E H < S+ 0 0 180 -4,-0.8 2,-0.7 -3,-0.2 -2,-0.2 0.893 103.5 78.6 -74.3 -38.7 -19.4 7.2 -21.9 73 111 A N S < S- 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.096 113.3 -98.4 -60.7 15.4 -17.2 9.9 -20.4 74 112 A D S S+ 0 0 118 -2,-0.7 22,-0.5 -3,-0.5 -1,-0.2 0.592 100.9 109.1 73.7 8.2 -15.2 11.3 -23.4 75 113 A L + 0 0 8 -5,-0.4 -1,-0.2 -6,-0.3 20,-0.1 0.045 63.9 8.4 -96.0-148.8 -12.7 8.9 -21.8 76 114 A I - 0 0 3 17,-0.1 2,-0.3 1,-0.1 16,-0.2 0.319 67.9-138.0 -34.8 144.6 -11.4 5.5 -22.9 77 115 A T - 0 0 51 14,-1.5 2,-0.2 -3,-0.1 -1,-0.1 -0.822 14.3-166.3-116.5 151.8 -12.0 4.3 -26.4 78 116 A V - 0 0 34 -2,-0.3 11,-0.2 12,-0.2 12,-0.2 -0.727 28.9-103.6-120.5 172.7 -13.0 1.0 -27.9 79 117 A E - 0 0 59 9,-0.8 2,-0.4 -2,-0.2 9,-0.1 -0.373 34.4-113.5 -90.5 177.4 -13.0 -0.2 -31.5 80 118 A N + 0 0 133 -2,-0.1 2,-0.3 0, 0.0 3,-0.1 -0.906 58.0 98.0-114.2 141.4 -16.1 -0.6 -33.5 81 119 A S S S- 0 0 73 -2,-0.4 4,-0.1 1,-0.1 7,-0.0 -0.993 74.1-102.6 171.3-173.3 -17.4 -4.1 -34.7 82 120 A L S S+ 0 0 166 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.672 84.8 115.2-101.1 -42.7 -19.7 -7.1 -34.4 83 121 A E S S- 0 0 68 -3,-0.1 5,-0.1 2,-0.1 -2,-0.0 0.082 90.2 -90.2 -34.6 123.2 -16.7 -8.9 -33.0 84 122 A D - 0 0 114 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.038 50.2-129.3 -28.9 152.5 -17.1 -9.9 -29.4 85 123 A K S S+ 0 0 95 1,-0.2 -1,-0.1 2,-0.1 -36,-0.1 0.072 86.6 83.6-116.3 30.6 -15.7 -6.7 -27.6 86 124 A R S S+ 0 0 165 1,-0.1 -37,-1.6 -38,-0.1 4,-0.2 0.841 102.3 47.1 -87.6 -40.5 -13.1 -7.4 -25.0 87 125 A Q S S+ 0 0 62 -39,-0.2 2,-1.2 -3,-0.1 -2,-0.1 0.143 75.1 118.5 -84.4 13.1 -10.7 -7.4 -27.9 88 126 A K S S- 0 0 0 1,-0.1 -9,-0.8 -9,-0.1 3,-0.1 -0.732 96.8 -85.7 -85.3 99.2 -11.8 -4.3 -29.7 89 127 A F - 0 0 120 -2,-1.2 2,-1.9 1,-0.2 -41,-0.2 0.401 46.1-153.4 -11.9 92.8 -8.6 -2.3 -29.5 90 128 A L + 0 0 7 -44,-0.6 -1,-0.2 -4,-0.2 -12,-0.2 -0.349 35.9 160.6 -77.1 49.9 -9.3 -0.9 -26.0 91 129 A T - 0 0 41 -2,-1.9 -14,-1.5 1,-0.1 2,-0.2 -0.042 43.0 -94.9 -65.9-180.0 -7.1 2.1 -26.8 92 130 A L - 0 0 4 -16,-0.2 -1,-0.1 -51,-0.1 -16,-0.1 -0.507 37.2-114.7 -99.3 163.1 -7.4 5.3 -24.9 93 131 A T - 0 0 18 -2,-0.2 4,-0.4 1,-0.1 -17,-0.1 -0.462 27.6-104.3 -89.6 168.4 -9.4 8.3 -26.0 94 132 A P S > S+ 0 0 97 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.996 117.8 36.6 -56.9 -75.3 -8.1 11.8 -27.1 95 133 A K G >> S+ 0 0 74 1,-0.3 3,-2.6 -21,-0.2 4,-2.1 0.848 105.7 78.3 -45.4 -40.2 -8.9 13.9 -24.0 96 134 A G G 34 S+ 0 0 0 -22,-0.5 -1,-0.3 1,-0.3 -20,-0.1 0.529 95.3 40.0 -42.8 -33.7 -8.1 10.9 -21.9 97 135 A H G <> S+ 0 0 75 -3,-1.9 4,-1.4 -4,-0.4 -1,-0.3 0.251 113.2 56.9-102.2 3.1 -4.4 11.2 -22.0 98 136 A E H <> S+ 0 0 121 -3,-2.6 4,-1.0 -4,-0.4 -2,-0.3 0.655 109.3 44.7 -95.8 -28.1 -4.9 15.0 -21.7 99 137 A L H X S+ 0 0 22 -4,-2.1 4,-1.3 -5,-0.2 5,-0.3 0.777 109.0 62.6 -79.0 -22.1 -6.8 13.9 -18.5 100 138 A Y H >> S+ 0 0 61 -5,-0.4 4,-2.1 1,-0.2 3,-0.6 0.999 97.5 54.1 -60.4 -66.7 -3.7 11.8 -18.1 101 139 A E H 3X S+ 0 0 81 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.775 109.0 42.1 -32.9 -59.8 -1.2 14.7 -17.9 102 140 A I H 3X S+ 0 0 77 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.834 117.1 45.3 -68.5 -36.1 -2.7 16.8 -15.0 103 141 A V H X S+ 0 0 10 -4,-2.8 4,-2.1 -5,-0.2 3,-1.1 0.919 109.5 52.4 -68.7 -42.4 0.2 13.6 -8.2 108 146 A Q H 3X S+ 0 0 86 -4,-1.4 4,-2.0 -5,-0.4 -2,-0.2 0.840 102.4 58.6 -60.6 -34.6 3.9 14.0 -9.1 109 147 A K H 3X S+ 0 0 110 -4,-1.5 4,-0.7 1,-0.2 -1,-0.3 0.717 110.4 43.7 -66.1 -25.3 4.0 17.5 -7.5 110 148 A L H X S+ 0 0 80 -4,-2.1 4,-3.2 1,-0.2 3,-1.0 0.908 113.6 51.9 -59.2 -44.9 5.1 12.9 -4.0 112 150 A Q H 3X S+ 0 0 104 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.906 106.5 51.1 -60.1 -42.8 8.0 15.2 -5.0 113 151 A A H 3X S+ 0 0 46 -4,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.580 113.8 48.7 -69.0 -9.3 7.2 17.6 -2.2 114 152 A V H X< S+ 0 0 75 -3,-1.0 3,-0.9 -4,-0.6 -2,-0.2 0.885 110.5 45.4 -99.1 -48.2 7.2 14.5 0.2 115 153 A V H >< S+ 0 0 50 -4,-3.2 3,-2.2 1,-0.3 5,-0.4 0.869 106.9 67.9 -59.7 -34.1 10.4 13.1 -1.0 116 154 A A H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.867 97.2 48.8 -49.6 -43.8 11.4 16.8 -0.6 117 155 A K T << S+ 0 0 173 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.098 102.0 83.6 -88.4 20.4 11.0 16.6 3.1 118 156 A T S < S- 0 0 56 -3,-2.2 2,-1.9 2,-0.1 -4,-0.0 -0.979 76.3-133.5-130.1 145.0 13.1 13.4 3.4 119 157 A N + 0 0 156 -2,-0.4 2,-0.6 2,-0.0 -3,-0.1 -0.521 62.6 136.0 -92.2 59.3 16.8 12.8 3.5 120 158 A I - 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