==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-09 3H2B . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,E.L.FOOTE, . 393 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 1 3 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 4 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 1 0 1 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 59 A T 0 0 156 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 125.0 21.7 32.0 51.0 2 60 A D > + 0 0 85 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.045 360.0 115.4-107.8 23.7 21.6 31.3 47.3 3 61 A D H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 79.1 47.8 -59.8 -41.3 18.0 32.5 46.7 4 62 A V H > S+ 0 0 44 -3,-0.3 4,-2.0 2,-0.2 3,-0.2 0.986 114.3 43.6 -63.7 -57.9 19.3 35.3 44.5 5 63 A S H > S+ 0 0 9 1,-0.2 4,-1.3 -4,-0.2 -2,-0.2 0.894 114.6 51.2 -55.8 -41.3 21.6 33.2 42.4 6 64 A K H X S+ 0 0 113 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.890 107.5 52.8 -64.9 -35.3 19.0 30.5 42.1 7 65 A A H < S+ 0 0 30 -4,-2.1 6,-0.3 1,-0.2 3,-0.3 0.846 107.4 53.0 -67.4 -32.1 16.4 33.0 41.0 8 66 A Y H < S+ 0 0 0 -4,-2.0 7,-0.4 1,-0.2 -1,-0.2 0.767 105.9 53.3 -73.2 -25.4 18.9 34.1 38.3 9 67 A S H < S+ 0 0 6 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.686 86.0 110.3 -80.8 -17.5 19.2 30.5 37.1 10 68 A S >X - 0 0 16 -4,-0.9 4,-1.3 -3,-0.3 3,-1.2 -0.325 69.6-139.5 -63.9 133.1 15.4 30.2 36.8 11 69 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 339,-0.1 0.791 103.0 67.6 -61.2 -24.8 14.1 30.0 33.2 12 70 A T T 34 S+ 0 0 13 1,-0.2 -4,-0.1 2,-0.1 -2,-0.1 0.862 98.3 49.1 -64.3 -34.8 11.4 32.3 34.3 13 71 A F T <4 S- 0 0 10 -3,-1.2 -1,-0.2 -6,-0.3 5,-0.2 0.853 95.3-156.0 -71.6 -33.6 13.9 35.1 34.8 14 72 A D >X - 0 0 0 -4,-1.3 4,-2.4 3,-0.1 3,-1.0 0.957 14.9-175.7 57.7 58.8 15.2 34.4 31.3 15 73 A A H 3>>S+ 0 0 0 -5,-0.4 4,-2.6 -7,-0.4 5,-1.5 0.857 78.9 59.7 -52.5 -41.8 18.7 35.8 31.7 16 74 A E H 345S+ 0 0 12 1,-0.2 -1,-0.3 3,-0.2 6,-0.2 0.862 112.8 38.8 -58.7 -34.9 19.5 35.1 28.1 17 75 A A H <45S+ 0 0 35 -3,-1.0 -2,-0.2 330,-0.2 -1,-0.2 0.870 120.9 41.6 -83.6 -39.1 16.7 37.3 27.0 18 76 A L H <5S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.869 134.4 16.6 -77.2 -38.8 17.0 40.1 29.6 19 77 A L T <5S- 0 0 36 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.750 105.1-133.1-103.6 -35.2 20.8 40.5 29.7 20 78 A G < - 0 0 18 -5,-1.5 33,-0.3 1,-0.1 31,-0.3 -0.227 10.3-120.9 102.6 166.0 21.7 38.7 26.5 21 79 A T S S+ 0 0 50 1,-0.2 2,-0.4 -5,-0.2 -1,-0.1 0.531 92.7 45.9-118.9 -20.7 24.3 36.1 25.4 22 80 A V S S- 0 0 112 -6,-0.2 2,-0.6 34,-0.1 -1,-0.2 -0.955 78.2-125.4-128.1 146.4 26.2 38.1 22.8 23 81 A I - 0 0 22 -2,-0.4 2,-0.2 30,-0.3 -3,-0.1 -0.806 25.8-130.0 -93.7 119.8 27.5 41.7 22.8 24 82 A S > - 0 0 64 -2,-0.6 3,-2.9 1,-0.2 6,-0.2 -0.488 13.4-130.8 -66.9 132.5 26.2 43.8 20.0 25 83 A A T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.708 111.7 50.7 -57.0 -18.6 29.1 45.6 18.3 26 84 A E T 3 S+ 0 0 155 4,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.302 77.9 132.9-101.9 8.1 27.0 48.7 18.6 27 85 A D X - 0 0 32 -3,-2.9 3,-1.7 1,-0.2 4,-0.4 -0.418 55.3-141.6 -62.2 125.2 26.3 48.3 22.3 28 86 A P T > S+ 0 0 97 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.732 97.3 68.7 -61.5 -22.8 26.9 51.6 24.1 29 87 A D T >> S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 3,-1.1 0.741 84.1 74.9 -68.6 -20.6 28.4 49.9 27.1 30 88 A R H <> S+ 0 0 49 -3,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.904 90.3 52.8 -58.3 -45.3 31.4 48.9 24.9 31 89 A V H <4 S+ 0 0 106 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.660 115.2 44.6 -66.5 -13.9 32.9 52.4 24.9 32 90 A L H <> S+ 0 0 46 -3,-1.1 4,-0.8 -4,-0.3 -2,-0.2 0.873 120.9 34.0 -93.8 -48.8 32.7 52.2 28.7 33 91 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.914 113.9 54.5 -76.0 -45.8 34.0 48.7 29.4 34 92 A E H X S+ 0 0 38 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.913 106.0 49.9 -59.5 -47.4 36.6 48.3 26.6 35 93 A P H > S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.905 115.1 46.9 -59.0 -38.0 38.7 51.4 27.3 36 94 A W H >X S+ 0 0 33 -4,-0.8 3,-1.3 1,-0.2 4,-0.6 0.953 109.4 51.8 -66.0 -51.7 38.8 50.3 31.0 37 95 A A H >< S+ 0 0 1 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.861 104.5 57.9 -55.0 -37.6 39.7 46.7 30.3 38 96 A T H 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.794 101.6 57.3 -64.7 -26.1 42.6 47.9 28.1 39 97 A G H << S+ 0 0 65 -3,-1.3 2,-0.7 -4,-0.8 -1,-0.3 0.641 84.5 94.2 -79.4 -14.8 43.9 49.7 31.1 40 98 A V << - 0 0 20 -3,-1.2 2,-1.5 -4,-0.6 64,-0.1 -0.698 61.9-159.3 -83.8 113.7 44.1 46.6 33.2 41 99 A D + 0 0 163 -2,-0.7 2,-0.3 62,-0.2 -1,-0.1 -0.498 68.7 20.4 -90.9 67.4 47.6 45.1 33.0 42 100 A G S S- 0 0 34 -2,-1.5 2,-0.4 22,-0.1 22,-0.3 -0.983 107.7 -25.5 166.9-163.3 46.7 41.6 34.0 43 101 A V - 0 0 52 -2,-0.3 60,-1.8 58,-0.1 61,-1.2 -0.622 54.9-146.2 -81.8 129.6 43.8 39.1 34.4 44 102 A I E -ab 65 104A 2 20,-2.7 22,-2.4 -2,-0.4 2,-0.5 -0.700 2.9-146.2 -93.7 145.9 40.4 40.7 34.8 45 103 A L E -ab 66 105A 1 59,-2.6 61,-2.7 -2,-0.3 2,-1.1 -0.967 4.9-149.1-115.8 120.2 37.7 39.0 36.9 46 104 A D E > -ab 67 106A 0 20,-2.9 22,-2.5 -2,-0.5 3,-0.8 -0.779 19.7-148.8 -88.0 94.7 34.1 39.5 35.7 47 105 A V E 3 S+a 68 0A 0 59,-2.1 61,-0.2 -2,-1.1 63,-0.2 -0.572 81.2 3.1 -72.3 108.9 32.3 39.4 39.1 48 106 A G T 3 S+ 0 0 0 20,-2.6 -1,-0.3 -2,-0.7 21,-0.2 0.953 79.9 179.9 76.7 55.6 28.8 37.9 38.5 49 107 A S X - 0 0 0 19,-1.6 3,-2.7 -3,-0.8 4,-0.4 0.519 10.1-174.7 -67.8 -10.5 29.5 37.2 34.8 50 108 A G T 3 S+ 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.234 71.3 1.2 54.3-123.4 26.1 35.7 34.3 51 109 A T T 3 S- 0 0 2 -31,-0.3 -1,-0.3 -36,-0.1 30,-0.1 0.607 101.7-117.1 -71.0 -11.8 25.7 34.2 30.8 52 110 A G <> + 0 0 0 -3,-2.7 4,-3.0 -4,-0.1 5,-0.4 0.624 68.4 142.7 84.4 15.9 29.3 35.3 30.2 53 111 A R H > S+ 0 0 24 -4,-0.4 4,-1.7 -33,-0.3 -30,-0.3 0.905 76.9 36.4 -56.0 -46.6 28.4 37.7 27.4 54 112 A W H > S+ 0 0 2 -5,-0.3 4,-3.0 2,-0.2 5,-0.3 0.870 114.9 56.6 -75.6 -34.5 31.0 40.3 28.4 55 113 A T H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.929 112.5 40.7 -61.6 -46.7 33.6 37.6 29.5 56 114 A G H X S+ 0 0 9 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.925 115.5 53.0 -67.6 -43.4 33.6 36.0 26.0 57 115 A H H X S+ 0 0 25 -4,-1.7 4,-0.9 -5,-0.4 -2,-0.2 0.960 112.7 40.7 -56.1 -59.0 33.5 39.4 24.3 58 116 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-0.6 0.871 113.3 56.4 -60.5 -36.4 36.5 40.9 26.0 59 117 A A H ><5S+ 0 0 30 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 0.937 104.6 51.8 -61.0 -45.1 38.3 37.5 25.7 60 118 A S H 3<5S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.711 103.8 59.7 -65.1 -19.0 37.8 37.6 22.0 61 119 A L T <<5S- 0 0 76 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.411 128.6 -95.5 -88.3 1.2 39.3 41.1 21.9 62 120 A G T < 5S+ 0 0 67 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.522 77.9 142.4 98.8 7.0 42.5 39.8 23.4 63 121 A H < - 0 0 38 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.661 52.4-128.8 -86.6 135.2 41.8 40.5 27.1 64 122 A Q + 0 0 138 -2,-0.3 -20,-2.7 -22,-0.3 2,-0.3 -0.733 52.1 148.6 -79.9 116.4 43.0 38.1 29.8 65 123 A I E -a 44 0A 14 -2,-0.7 21,-0.5 -22,-0.3 2,-0.3 -0.996 33.0-168.3-155.0 154.8 39.8 37.5 31.8 66 124 A E E -ac 45 86A 45 -22,-2.4 -20,-2.9 -2,-0.3 2,-0.3 -0.921 21.1-128.8-136.3 161.0 37.9 35.0 33.9 67 125 A G E -ac 46 87A 0 19,-2.7 21,-3.5 -2,-0.3 2,-0.4 -0.826 7.0-157.3-117.7 157.5 34.3 35.0 35.2 68 126 A L E +ac 47 88A 7 -22,-2.5 -20,-2.6 -2,-0.3 -19,-1.6 -0.984 24.4 160.2-130.6 117.8 32.7 34.4 38.6 69 127 A E - 0 0 0 19,-2.7 21,-0.2 -2,-0.4 22,-0.1 -0.957 27.6-171.8-146.9 122.8 29.1 33.3 38.7 70 128 A P + 0 0 8 0, 0.0 2,-1.0 0, 0.0 21,-0.1 0.737 65.1 99.3 -80.9 -25.4 27.0 31.6 41.5 71 129 A A > - 0 0 0 1,-0.2 4,-2.8 19,-0.1 3,-0.3 -0.524 65.2-155.3 -69.1 102.1 24.0 31.0 39.2 72 130 A T H > S+ 0 0 58 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.860 88.2 46.5 -45.2 -55.5 24.5 27.4 38.3 73 131 A R H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 115.4 47.9 -61.1 -38.0 22.5 27.4 35.0 74 132 A L H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.923 110.3 49.2 -71.0 -42.5 24.2 30.6 33.9 75 133 A V H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.891 113.3 47.8 -64.5 -37.0 27.8 29.5 34.7 76 134 A E H X S+ 0 0 113 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.892 111.9 50.4 -70.6 -37.0 27.2 26.2 32.9 77 135 A L H X S+ 0 0 28 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.939 108.9 51.6 -65.1 -45.4 25.8 28.0 29.9 78 136 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -28,-0.3 -2,-0.2 0.919 107.9 53.0 -57.0 -45.5 28.7 30.4 29.8 79 137 A R H < S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.4 44.0 -59.4 -41.8 31.2 27.5 29.8 80 138 A Q H < S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 116.7 47.3 -73.9 -31.2 29.5 25.8 26.8 81 139 A T H < S+ 0 0 61 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.840 127.4 25.7 -75.7 -36.0 29.2 29.1 24.9 82 140 A H >< + 0 0 36 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.3 -0.629 69.1 169.2-130.1 72.4 32.8 30.2 25.6 83 141 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.679 76.5 60.4 -57.7 -20.8 34.8 26.9 26.1 84 142 A S T 3 S+ 0 0 118 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.566 93.1 79.9 -84.6 -12.0 38.0 28.8 26.0 85 143 A V S < S- 0 0 17 -3,-2.1 2,-0.4 -7,-0.2 -19,-0.1 -0.805 78.1-126.1-103.6 140.5 37.2 31.0 29.0 86 144 A T E -c 66 0A 69 -21,-0.5 -19,-2.7 -2,-0.4 2,-0.5 -0.697 25.4-173.9 -85.8 128.8 37.5 30.1 32.6 87 145 A F E -c 67 0A 7 -2,-0.4 2,-0.4 -21,-0.2 -19,-0.2 -0.984 11.7-151.0-125.9 119.4 34.3 30.5 34.8 88 146 A H E -c 68 0A 49 -21,-3.5 -19,-2.7 -2,-0.5 2,-1.1 -0.760 11.2-140.2 -90.6 131.0 34.4 30.0 38.5 89 147 A H + 0 0 98 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.1 -0.793 63.3 88.2 -91.6 97.1 31.2 28.8 40.1 90 148 A G - 0 0 7 -2,-1.1 2,-0.2 -21,-0.2 -42,-0.1 -0.973 68.8 -97.8-172.5 179.3 31.1 30.8 43.3 91 149 A T >> - 0 0 27 -2,-0.3 3,-1.1 -22,-0.1 4,-0.7 -0.675 40.1-100.8-111.6 167.1 30.1 34.0 45.1 92 150 A I G >4 S+ 0 0 6 1,-0.3 3,-1.5 -2,-0.2 4,-0.3 0.902 124.3 52.9 -51.5 -44.3 32.0 37.2 45.9 93 151 A T G >4 S+ 0 0 92 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.773 97.3 66.1 -65.9 -24.9 32.3 36.0 49.5 94 152 A D G X> S+ 0 0 72 -3,-1.1 3,-1.8 1,-0.3 4,-0.5 0.711 82.2 78.8 -68.8 -18.1 33.8 32.7 48.3 95 153 A L G X< S+ 0 0 24 -3,-1.5 3,-1.0 -4,-0.7 -1,-0.3 0.805 80.3 67.9 -59.4 -28.8 36.8 34.7 47.0 96 154 A S G <4 S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.728 89.0 65.5 -64.4 -21.3 38.0 34.8 50.6 97 155 A D G <4 S+ 0 0 129 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.809 100.7 54.7 -71.0 -30.0 38.6 31.0 50.4 98 156 A S S << S- 0 0 46 -3,-1.0 -1,-0.0 -4,-0.5 0, 0.0 -0.852 70.5-145.1-110.0 142.0 41.4 31.4 47.8 99 157 A P + 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.449 62.2 126.8 -80.1 0.1 44.5 33.6 48.0 100 158 A K - 0 0 93 -5,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.215 41.3-165.5 -59.3 147.2 44.2 34.3 44.2 101 159 A R - 0 0 85 29,-0.0 2,-0.3 30,-0.0 29,-0.2 -0.986 7.8-148.8-137.7 147.4 44.1 37.9 43.1 102 160 A W E - d 0 130A 15 27,-2.9 29,-2.6 -2,-0.3 -58,-0.2 -0.787 19.6-131.7-113.6 158.6 43.2 39.7 39.9 103 161 A A E S+ 0 0 23 -60,-1.8 32,-1.6 -2,-0.3 2,-0.3 0.689 90.8 13.3 -80.2 -20.9 44.6 42.9 38.3 104 162 A G E -bd 44 135A 0 -61,-1.2 -59,-2.6 30,-0.2 2,-0.4 -0.995 63.2-145.4-156.1 150.8 41.1 44.2 37.7 105 163 A L E -bd 45 136A 0 30,-2.9 32,-2.7 -2,-0.3 2,-0.6 -0.971 6.3-166.6-124.3 127.5 37.5 43.7 38.6 106 164 A L E +bd 46 137A 0 -61,-2.7 -59,-2.1 -2,-0.4 2,-0.5 -0.956 8.5 177.0-111.4 118.1 34.4 44.2 36.4 107 165 A A E - d 0 138A 0 30,-3.0 32,-2.0 -2,-0.6 2,-1.2 -0.757 4.6-176.6-123.7 83.8 31.1 44.2 38.3 108 166 A W E S- d 0 139A 1 -2,-0.5 32,-0.1 30,-0.2 30,-0.1 -0.688 75.4 -39.0 -87.2 94.5 28.4 45.0 35.7 109 167 A Y S S+ 0 0 35 -2,-1.2 -1,-0.2 30,-1.0 3,-0.2 0.709 104.9 120.8 61.6 25.7 25.2 45.2 37.7 110 168 A S S S+ 0 0 2 29,-0.2 3,-0.1 -63,-0.2 -2,-0.1 0.463 71.4 50.6 -95.7 -1.1 26.2 42.3 40.0 111 169 A L S > S+ 0 0 5 28,-0.4 3,-1.7 -4,-0.2 -1,-0.2 0.356 76.6 102.3-114.2 3.2 26.0 44.3 43.2 112 170 A I T 3 S+ 0 0 6 1,-0.3 45,-2.2 -3,-0.2 -1,-0.1 0.701 75.2 59.2 -61.0 -24.8 22.5 45.8 42.7 113 171 A H T 3 S+ 0 0 19 43,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.322 84.7 101.8 -88.7 9.5 20.8 43.5 45.2 114 172 A X < - 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