==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-NOV-12 4HTF . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,R.JEDRZEJCZ . 493 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.9 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 . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 2 0 2 0 4 4 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 4 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 0 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 . 0 0 0 0 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 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 8 A D > 0 0 146 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -90.5 33.5 -7.3 35.4 2 9 A I H > + 0 0 125 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.975 360.0 32.2 -56.5 -57.3 31.4 -8.5 38.4 3 10 A A H > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.745 111.0 69.8 -76.0 -22.3 28.9 -5.7 38.0 4 11 A E H >> S+ 0 0 63 1,-0.2 3,-1.3 2,-0.2 4,-0.9 0.943 97.0 46.8 -58.6 -52.6 29.3 -5.5 34.2 5 12 A K H 3< S+ 0 0 118 -4,-1.7 5,-0.2 1,-0.3 -1,-0.2 0.786 112.3 51.5 -68.7 -23.6 27.6 -8.8 33.3 6 13 A F H 3< S+ 0 0 179 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.574 112.2 45.8 -87.0 -10.2 24.7 -8.1 35.6 7 14 A S H << S+ 0 0 78 -3,-1.3 2,-0.3 -4,-0.7 -2,-0.2 0.404 123.1 10.0-110.3 -5.9 24.0 -4.6 34.1 8 15 A R S < S- 0 0 24 -4,-0.9 2,-0.9 -3,-0.2 -1,-0.2 -0.968 85.7 -87.4-163.4 166.7 24.2 -5.4 30.4 9 16 A N > - 0 0 76 -2,-0.3 3,-2.0 1,-0.2 8,-0.1 -0.723 27.1-165.4 -87.9 107.3 24.4 -8.3 28.0 10 17 A I T 3 S+ 0 0 60 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.531 91.5 59.4 -67.8 -9.0 28.1 -9.3 27.5 11 18 A Y T 3 S+ 0 0 217 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.427 100.5 74.8 -93.7 -5.2 27.0 -11.3 24.5 12 19 A G S < S- 0 0 16 -3,-2.0 2,-0.3 1,-0.1 3,-0.0 -0.338 90.6 -98.8 -95.9-176.4 25.6 -8.1 22.9 13 20 A T > - 0 0 71 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.765 21.4-126.4-103.4 149.5 27.4 -5.2 21.4 14 21 A T H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.858 111.7 58.9 -61.6 -32.4 28.1 -1.9 23.2 15 22 A K H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 110.6 40.0 -65.2 -39.9 26.3 -0.1 20.4 16 23 A G H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 115.5 50.9 -76.3 -36.7 23.1 -2.0 20.9 17 24 A Q H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 112.8 45.4 -67.9 -39.3 23.3 -1.9 24.7 18 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.923 111.8 52.2 -69.4 -42.4 23.9 1.8 24.8 19 26 A R H X S+ 0 0 36 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.940 113.1 45.2 -55.9 -50.8 21.1 2.4 22.3 20 27 A Q H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 111.6 52.1 -62.8 -39.9 18.7 0.4 24.4 21 28 A A H X S+ 0 0 31 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.929 113.7 42.0 -64.6 -43.4 19.8 2.0 27.7 22 29 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.921 114.1 52.1 -70.3 -44.0 19.3 5.6 26.4 23 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 3,-0.2 0.929 110.1 49.7 -56.5 -47.7 16.0 4.7 24.6 24 31 A W H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.779 101.6 61.2 -69.3 -24.6 14.6 3.1 27.8 25 32 A Q H X S+ 0 0 63 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.934 112.6 39.8 -60.2 -47.3 15.5 6.2 30.0 26 33 A D H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.920 116.0 49.5 -67.6 -46.3 13.2 8.1 27.7 27 34 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.913 111.3 49.2 -62.1 -40.7 10.5 5.4 27.5 28 35 A D H X S+ 0 0 65 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.865 110.4 51.4 -66.5 -33.1 10.4 4.9 31.2 29 36 A R H X S+ 0 0 107 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.937 113.3 44.5 -67.5 -46.1 10.1 8.6 31.8 30 37 A V H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.922 110.1 54.6 -64.9 -45.3 7.2 8.8 29.3 31 38 A L H < S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.6 47.7 -57.2 -39.2 5.5 5.7 30.7 32 39 A A H >< S+ 0 0 77 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.2 0.912 110.7 50.2 -68.2 -44.2 5.5 7.3 34.2 33 40 A E H 3< S+ 0 0 117 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.825 102.5 63.1 -61.6 -32.5 4.2 10.6 33.0 34 41 A X T 3< S- 0 0 16 -4,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.342 117.3-109.2 -77.8 6.1 1.4 8.7 31.2 35 42 A G < - 0 0 23 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.064 33.6 -70.4 89.0 165.7 0.1 7.5 34.6 36 43 A P S S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.703 92.3 110.4 -70.9 -19.4 0.1 4.1 36.3 37 44 A Q S S- 0 0 94 -3,-0.2 2,-0.1 1,-0.1 23,-0.0 -0.156 76.2-104.6 -59.7 150.2 -2.5 2.5 34.0 38 45 A K - 0 0 130 21,-0.1 2,-0.2 1,-0.1 22,-0.1 -0.451 41.8-138.0 -70.7 148.9 -1.4 -0.2 31.6 39 46 A L - 0 0 4 -2,-0.1 22,-2.4 68,-0.0 2,-0.6 -0.684 14.4-129.1-115.6 162.3 -1.2 0.8 27.9 40 47 A R E -a 61 0A 67 -2,-0.2 67,-2.3 20,-0.2 68,-1.5 -0.959 39.1-171.5-101.9 115.5 -2.0 -0.4 24.4 41 48 A V E -ab 62 108A 0 20,-3.0 22,-3.2 -2,-0.6 2,-0.6 -0.956 16.5-155.1-121.3 128.0 1.2 0.0 22.5 42 49 A L E -ab 63 109A 0 66,-2.6 68,-2.9 -2,-0.5 2,-0.8 -0.891 1.8-163.6-101.5 124.2 1.8 -0.4 18.8 43 50 A D E > -ab 64 110A 1 20,-3.5 22,-2.4 -2,-0.6 3,-1.0 -0.867 12.9-163.7-105.2 95.8 5.3 -1.2 17.7 44 51 A A E 3 S+a 65 0A 0 66,-2.1 68,-0.4 -2,-0.8 22,-0.2 -0.699 78.6 6.7 -84.7 116.8 5.2 -0.4 14.0 45 52 A G T 3 S+ 0 0 2 20,-2.2 -1,-0.3 -2,-0.6 21,-0.2 0.853 83.4 165.2 77.2 41.6 8.2 -2.0 12.3 46 53 A G X - 0 0 1 19,-1.7 3,-2.0 -3,-1.0 6,-0.3 0.556 17.7-169.9 -71.2 -9.3 9.0 -3.8 15.5 47 54 A G T 3 - 0 0 1 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.296 68.5 -5.8 60.7-133.3 11.4 -6.3 13.9 48 55 A E T 3 S- 0 0 95 449,-0.2 -1,-0.3 26,-0.1 30,-0.1 0.395 100.0-116.4 -76.4 0.6 12.5 -9.2 16.1 49 56 A G <> + 0 0 0 -3,-2.0 4,-3.0 29,-0.1 5,-0.3 0.544 64.9 144.7 79.3 13.7 10.7 -7.5 19.0 50 57 A Q H > S+ 0 0 91 1,-0.2 4,-1.5 -4,-0.2 5,-0.1 0.918 84.0 33.2 -49.9 -48.1 13.5 -6.6 21.4 51 58 A T H > S+ 0 0 3 -5,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 116.0 55.3 -77.6 -39.3 11.9 -3.4 22.5 52 59 A A H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.866 109.2 50.5 -60.0 -37.0 8.3 -4.7 22.1 53 60 A I H X S+ 0 0 25 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.907 107.6 50.8 -66.8 -44.2 9.1 -7.5 24.5 54 61 A K H X S+ 0 0 55 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.831 111.8 50.3 -64.2 -30.1 10.7 -5.2 27.1 55 62 A X H ><>S+ 0 0 0 -4,-1.9 5,-1.3 2,-0.2 3,-0.7 0.936 111.0 46.3 -72.2 -45.0 7.5 -3.1 26.9 56 63 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.825 105.8 60.7 -68.0 -30.1 5.4 -6.2 27.4 57 64 A E H 3<5S+ 0 0 135 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.813 96.9 60.4 -64.0 -30.7 7.6 -7.2 30.3 58 65 A R T <<5S- 0 0 89 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.339 128.3-103.8 -76.7 7.1 6.6 -3.9 31.9 59 66 A G T < 5S+ 0 0 27 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.533 76.5 132.0 86.4 9.0 3.1 -5.4 31.7 60 67 A H < - 0 0 14 -5,-1.3 2,-0.7 -22,-0.1 -1,-0.3 -0.497 63.9-106.9 -90.9 160.3 1.5 -3.5 28.8 61 68 A Q E -a 40 0A 88 -22,-2.4 -20,-3.0 -2,-0.1 2,-0.4 -0.816 42.8-164.3 -84.6 116.9 -0.4 -4.9 25.9 62 69 A V E -ac 41 88A 0 25,-2.8 27,-1.7 -2,-0.7 2,-0.5 -0.896 14.3-164.8-111.6 133.5 1.9 -4.7 22.9 63 70 A I E -ac 42 89A 4 -22,-3.2 -20,-3.5 -2,-0.4 2,-0.5 -0.969 10.4-163.0-116.3 117.2 0.9 -5.0 19.2 64 71 A L E -ac 43 90A 0 25,-2.9 27,-2.6 -2,-0.5 2,-0.4 -0.886 8.8-179.6-105.1 123.8 3.8 -5.6 16.8 65 72 A C E +ac 44 91A 0 -22,-2.4 -20,-2.2 -2,-0.5 -19,-1.7 -0.918 7.6 163.6-119.0 151.9 3.4 -5.0 13.1 66 73 A D E - c 0 92A 1 25,-1.7 27,-0.5 -2,-0.4 28,-0.1 -0.928 41.3-132.5-166.0 140.1 6.1 -5.5 10.5 67 74 A L S S+ 0 0 86 -2,-0.3 2,-0.6 25,-0.2 27,-0.1 0.755 88.6 80.6 -60.7 -34.1 6.3 -5.9 6.7 68 75 A S > - 0 0 33 1,-0.2 4,-1.8 25,-0.1 3,-0.3 -0.735 61.7-161.1 -88.4 117.3 8.5 -8.9 7.0 69 76 A A H > S+ 0 0 49 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.891 95.4 57.0 -56.9 -39.7 7.0 -12.3 7.7 70 77 A Q H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.875 103.6 51.6 -62.6 -39.0 10.4 -13.5 8.9 71 78 A X H > S+ 0 0 27 -3,-0.3 4,-2.6 1,-0.2 3,-0.4 0.941 107.2 53.7 -62.5 -44.1 10.8 -10.8 11.5 72 79 A I H X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.861 104.8 54.5 -60.1 -35.6 7.4 -11.6 12.9 73 80 A D H X S+ 0 0 98 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.841 110.6 45.8 -65.0 -37.9 8.5 -15.3 13.3 74 81 A R H X S+ 0 0 103 -4,-1.4 4,-2.0 -3,-0.4 5,-0.2 0.901 110.5 54.0 -72.0 -41.0 11.5 -14.3 15.3 75 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -28,-0.3 -2,-0.2 0.928 111.2 44.3 -56.8 -52.0 9.4 -11.9 17.5 76 83 A K H X S+ 0 0 99 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.886 115.1 48.4 -58.9 -44.8 6.9 -14.6 18.4 77 84 A Q H X S+ 0 0 148 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.755 115.1 44.9 -69.5 -28.0 9.7 -17.1 19.1 78 85 A A H < S+ 0 0 43 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.840 109.5 57.3 -81.5 -34.1 11.6 -14.6 21.2 79 86 A A H < S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.2 6,-0.4 0.917 109.4 44.7 -59.5 -47.4 8.3 -13.5 23.0 80 87 A E H < 0 0 119 -4,-2.1 -1,-0.2 3,-0.3 -2,-0.2 0.924 360.0 360.0 -62.5 -48.5 7.7 -17.1 24.1 81 88 A A < 0 0 104 -4,-1.3 3,-0.3 -5,-0.2 4,-0.0 -0.179 360.0 360.0 -56.6 360.0 11.4 -17.6 25.2 82 ! 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 83 90 A G 0 0 79 0, 0.0 -3,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 52.4 7.6 -15.8 28.1 84 91 A V > + 0 0 18 -5,-2.8 3,-1.3 -3,-0.3 -4,-0.2 -0.028 360.0 125.6-124.0 24.8 5.5 -12.8 27.5 85 92 A S G > + 0 0 36 -6,-0.4 3,-1.3 1,-0.3 -5,-0.1 0.748 66.8 64.1 -59.3 -26.3 3.5 -14.2 24.6 86 93 A D G 3 S+ 0 0 133 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.767 99.7 51.5 -69.8 -27.9 0.2 -13.3 26.4 87 94 A N G < S+ 0 0 41 -3,-1.3 -25,-2.8 -26,-0.1 2,-0.4 0.136 103.1 79.3 -98.8 25.6 0.8 -9.6 26.3 88 95 A X E < -c 62 0A 18 -3,-1.3 2,-0.3 -27,-0.2 -25,-0.2 -0.973 49.1-173.6-146.3 154.0 1.5 -9.5 22.6 89 96 A Q E -c 63 0A 88 -27,-1.7 -25,-2.9 -2,-0.4 2,-0.4 -0.957 16.7-147.1-132.3 143.6 -0.2 -9.5 19.3 90 97 A F E -c 64 0A 49 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.930 11.8-175.7-122.4 140.1 1.4 -9.8 15.9 91 98 A I E -c 65 0A 13 -27,-2.6 -25,-1.7 -2,-0.4 2,-1.2 -0.982 17.6-148.4-135.4 126.7 0.4 -8.3 12.5 92 99 A H E +c 66 0A 115 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.707 59.0 93.5 -95.6 88.4 2.0 -8.9 9.2 93 100 A C S S- 0 0 14 -2,-1.2 2,-0.1 -27,-0.5 -25,-0.1 -0.974 77.5 -81.5-162.7 169.1 1.5 -5.6 7.2 94 101 A A > - 0 0 12 -2,-0.3 3,-1.2 -27,-0.1 4,-0.1 -0.480 40.2-120.9 -73.7 150.6 3.0 -2.3 6.3 95 102 A A G > S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.856 114.9 64.8 -60.2 -32.7 2.6 0.4 9.0 96 103 A Q G 3 S+ 0 0 49 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.762 106.8 41.6 -58.3 -29.9 0.8 2.4 6.2 97 104 A D G <> S+ 0 0 100 -3,-1.2 4,-0.5 1,-0.1 3,-0.4 0.243 84.6 105.2-104.7 13.0 -1.9 -0.3 6.2 98 105 A V T X4 + 0 0 0 -3,-1.6 3,-0.8 1,-0.2 4,-0.4 0.791 58.5 75.1 -68.8 -28.6 -2.2 -0.9 10.0 99 106 A A G >4 S+ 0 0 49 -4,-0.3 3,-2.4 1,-0.3 -1,-0.2 0.898 92.4 53.4 -52.8 -48.7 -5.5 0.9 10.8 100 107 A S G 34 S+ 0 0 102 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.825 106.5 55.1 -55.4 -35.4 -7.8 -1.8 9.4 101 108 A H G << S+ 0 0 88 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.3 0.471 93.6 85.6 -78.9 -4.2 -6.0 -4.4 11.5 102 109 A L < - 0 0 19 -3,-2.4 4,-0.0 -4,-0.4 0, 0.0 -0.852 58.9-160.4-103.7 135.3 -6.7 -2.4 14.8 103 110 A E S S- 0 0 184 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.0 0.933 79.1 -1.3 -75.0 -44.8 -9.9 -2.9 16.8 104 111 A T S S- 0 0 72 1,-0.1 -1,-0.2 27,-0.0 27,-0.0 -0.850 91.2 -74.9-137.2 170.9 -9.5 0.5 18.6 105 112 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 27,-0.2 -0.153 46.5-125.4 -64.0 161.2 -7.0 3.3 18.9 106 113 A V E - d 0 132A 0 25,-2.5 27,-2.6 1,-0.1 -65,-0.2 -0.705 4.0-143.1-105.9 167.2 -3.7 3.0 20.8 107 114 A D E S+ 0 0 31 -67,-2.3 30,-2.0 1,-0.3 2,-0.3 0.746 84.7 20.5 -95.4 -31.8 -2.1 5.0 23.6 108 115 A L E -bd 41 137A 0 -68,-1.5 -66,-2.6 28,-0.2 2,-0.4 -0.998 62.5-158.8-146.1 136.7 1.6 4.8 22.5 109 116 A I E -bd 42 138A 0 28,-2.3 30,-3.3 -2,-0.3 2,-0.5 -0.980 3.3-159.0-121.3 130.0 3.3 4.2 19.3 110 117 A L E +bd 43 139A 0 -68,-2.9 -66,-2.1 -2,-0.4 2,-0.3 -0.948 15.0 171.2-104.8 126.4 6.9 3.0 18.9 111 118 A F E + d 0 140A 2 28,-2.5 30,-2.2 -2,-0.5 2,-0.5 -0.755 17.1 172.9-136.3 85.4 8.4 3.7 15.4 112 119 A H E - d 0 141A 0 -68,-0.4 30,-0.2 -2,-0.3 28,-0.1 -0.871 60.2 -15.7-109.2 120.1 12.1 2.8 15.9 113 120 A A S S+ 0 0 0 28,-3.0 -1,-0.2 -2,-0.5 29,-0.2 0.843 107.7 98.4 59.6 38.9 14.6 2.7 13.1 114 121 A V >> + 0 0 0 27,-0.6 3,-2.6 -3,-0.3 4,-0.5 0.626 58.1 73.0-121.1 -33.6 12.0 2.7 10.4 115 122 A L G >4 S+ 0 0 0 26,-0.4 3,-1.0 1,-0.3 27,-0.1 0.844 92.6 58.7 -58.0 -33.6 11.7 6.3 9.1 116 123 A E G 34 S+ 0 0 0 1,-0.2 58,-2.8 57,-0.1 -1,-0.3 0.521 105.0 52.5 -73.4 -4.2 15.0 6.1 7.4 117 124 A W G <4 S+ 0 0 78 -3,-2.6 2,-0.4 56,-0.2 -1,-0.2 0.451 91.1 87.5-106.2 -8.7 13.8 3.2 5.3 118 125 A V << - 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