==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-OCT-10 3PFG . COMPND 2 MOLECULE: N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES FRADIAE; . AUTHOR A.E.CARNEY,H.M.HOLDEN . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 19.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 1 0 0 0 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 0 1 0 1 1 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 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 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 10 A P 0 0 115 0, 0.0 2,-0.3 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 -60.8 -13.6 -14.0 32.0 2 11 A Q B +a 199 0A 38 196,-1.5 198,-2.4 1,-0.1 3,-0.0 -0.738 360.0 172.3 -93.9 154.9 -12.7 -13.0 28.4 3 12 A A + 0 0 58 -2,-0.3 -1,-0.1 196,-0.2 199,-0.1 0.113 63.5 80.4-134.8 21.0 -9.4 -11.6 27.4 4 13 A D S S- 0 0 89 2,-0.1 197,-0.0 197,-0.0 195,-0.0 0.170 94.1-117.1-127.3 18.1 -9.8 -11.5 23.7 5 14 A Y + 0 0 15 1,-0.2 70,-0.4 69,-0.1 2,-0.2 0.921 67.9 142.8 47.2 55.7 -11.8 -8.4 22.9 6 15 A S >> - 0 0 24 68,-0.1 3,-1.3 67,-0.1 4,-0.9 -0.746 42.6 -7.5-123.8 166.8 -14.7 -10.5 21.5 7 16 A G H 3> S- 0 0 34 1,-0.3 4,-1.9 -2,-0.2 3,-0.3 -0.105 127.4 -3.4 53.7-135.2 -18.4 -10.6 21.3 8 17 A E H 3> S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.832 131.3 62.4 -65.0 -29.9 -20.3 -8.0 23.3 9 18 A I H <> S+ 0 0 4 -3,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.932 106.0 45.6 -58.8 -46.7 -17.0 -6.7 24.8 10 19 A A H >< S+ 0 0 1 -4,-0.9 3,-0.5 -3,-0.3 4,-0.5 0.904 111.9 52.5 -58.9 -42.3 -15.9 -5.7 21.3 11 20 A E H 3< S+ 0 0 113 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.813 112.3 45.2 -65.5 -28.0 -19.3 -4.2 20.6 12 21 A L H 3X S+ 0 0 19 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.622 89.6 91.9 -86.2 -18.1 -19.1 -2.1 23.8 13 22 A Y H S+ 0 0 29 -4,-0.5 4,-2.6 1,-0.2 5,-0.3 0.928 114.7 49.0 -65.5 -39.7 -16.1 2.3 21.3 15 24 A L H > S+ 0 0 34 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.940 113.2 46.9 -67.4 -43.0 -19.0 3.5 23.5 16 25 A V H X S+ 0 0 5 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.908 113.7 46.2 -68.2 -37.6 -17.2 2.9 26.7 17 26 A H H <>S+ 0 0 7 -4,-2.3 5,-2.2 -5,-0.2 -2,-0.2 0.875 113.7 49.9 -75.4 -33.0 -14.0 4.6 25.7 18 27 A Q H ><5S+ 0 0 127 -4,-2.6 3,-2.0 -5,-0.3 -2,-0.2 0.916 108.2 53.0 -63.5 -41.6 -15.9 7.5 24.2 19 28 A G H 3<5S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 104.0 57.5 -62.5 -30.2 -17.8 7.9 27.5 20 29 A K T 3<5S- 0 0 114 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.462 126.4-101.3 -79.0 -2.4 -14.5 8.0 29.3 21 30 A G T < 5 + 0 0 55 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.539 63.6 159.2 100.7 3.5 -13.5 11.0 27.3 22 31 A K < - 0 0 29 -5,-2.2 2,-0.7 1,-0.1 -1,-0.3 -0.527 22.6-162.7 -70.9 128.8 -11.2 9.4 24.7 23 32 A D > + 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.864 14.1 176.4-115.2 93.8 -10.9 11.7 21.7 24 33 A Y H > S+ 0 0 8 -2,-0.7 4,-2.3 1,-0.2 -1,-0.1 0.756 79.2 60.3 -75.2 -20.5 -9.5 9.8 18.8 25 34 A H H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 110.4 40.9 -67.5 -47.2 -9.9 12.8 16.5 26 35 A R H > S+ 0 0 96 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 114.9 51.8 -62.6 -42.9 -7.5 14.8 18.6 27 36 A E H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 110.3 48.5 -64.5 -38.7 -5.2 11.9 19.2 28 37 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.919 111.0 50.5 -64.3 -41.1 -5.0 11.3 15.4 29 38 A A H X S+ 0 0 47 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 113.5 46.0 -61.2 -46.3 -4.3 15.0 14.7 30 39 A D H X S+ 0 0 93 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.890 112.7 50.1 -59.5 -42.8 -1.6 14.9 17.3 31 40 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.927 110.4 49.3 -65.0 -44.0 -0.2 11.7 16.0 32 41 A A H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.877 112.0 48.4 -65.5 -36.8 -0.1 13.1 12.4 33 42 A A H X S+ 0 0 41 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.914 112.7 49.0 -66.7 -43.4 1.7 16.3 13.6 34 43 A L H X S+ 0 0 7 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.906 111.8 49.0 -59.3 -44.7 4.2 14.2 15.5 35 44 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.928 110.0 50.3 -62.8 -44.5 4.8 11.9 12.5 36 45 A R H < S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.742 103.6 61.2 -70.6 -23.9 5.3 14.9 10.2 37 46 A R H < S+ 0 0 157 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 116.7 30.2 -57.6 -48.1 7.8 16.4 12.7 38 47 A H H < S+ 0 0 58 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.728 137.7 25.7 -89.9 -22.1 10.0 13.3 12.3 39 48 A S >< - 0 0 0 -4,-2.4 3,-2.5 -5,-0.2 -1,-0.3 -0.666 67.9-175.1-142.2 79.8 9.1 12.5 8.7 40 49 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.775 84.6 45.2 -53.0 -29.6 7.9 15.7 6.9 41 50 A K T 3 S+ 0 0 106 94,-0.2 -5,-0.1 62,-0.0 62,-0.1 0.262 79.4 154.8 -97.9 13.9 6.9 13.9 3.7 42 51 A A < + 0 0 12 -3,-2.5 22,-0.1 1,-0.1 3,-0.1 -0.211 11.0 167.3 -59.5 135.9 5.1 11.0 5.4 43 52 A A + 0 0 55 1,-0.2 22,-1.8 20,-0.1 21,-0.4 0.417 53.8 38.1-126.2 -23.0 2.5 9.4 3.1 44 53 A S E -e 65 0B 19 20,-0.2 60,-1.2 19,-0.1 2,-0.3 -0.985 55.9-164.4-144.1 153.6 1.3 6.1 4.6 45 54 A L E -ef 66 104B 0 20,-2.0 22,-2.1 -2,-0.3 2,-0.5 -0.992 9.4-158.7-145.8 137.7 0.6 4.6 8.0 46 55 A L E -ef 67 105B 0 58,-2.6 60,-2.8 -2,-0.3 2,-0.7 -0.963 12.1-158.2-112.9 120.5 0.2 1.1 9.5 47 56 A D E > -ef 68 106B 0 20,-2.8 22,-1.9 -2,-0.5 3,-0.6 -0.914 11.1-154.3-101.4 112.1 -1.7 1.0 12.8 48 57 A V E 3 S+e 69 0B 0 58,-3.4 60,-0.5 -2,-0.7 22,-0.2 -0.719 79.5 12.8 -93.1 137.3 -0.8 -2.2 14.6 49 58 A A T 3 S+ 0 0 2 20,-1.8 -1,-0.3 -2,-0.3 21,-0.2 0.925 81.8 171.7 58.1 49.7 -3.4 -3.6 17.1 50 59 A C X - 0 0 1 19,-1.9 3,-2.4 -3,-0.6 4,-0.4 0.562 12.5-171.3 -73.2 -5.8 -5.8 -1.1 15.5 51 60 A G T 3 - 0 0 0 1,-0.3 28,-0.4 18,-0.3 -1,-0.2 -0.326 69.2 -2.4 60.7-127.9 -8.8 -2.5 17.4 52 61 A T T 3 S- 0 0 0 26,-0.1 -1,-0.3 27,-0.1 30,-0.2 0.350 99.5-113.5 -84.7 6.3 -12.0 -1.0 16.1 53 62 A G S <> S+ 0 0 0 -3,-2.4 4,-1.9 3,-0.1 -2,-0.1 0.756 70.8 138.5 77.1 23.2 -10.1 1.3 13.7 54 63 A M H > S+ 0 0 30 -4,-0.4 4,-1.2 2,-0.2 5,-0.2 0.912 74.8 44.0 -71.1 -44.6 -11.0 4.6 15.3 55 64 A H H > S+ 0 0 1 -5,-0.3 4,-3.1 1,-0.2 3,-0.4 0.952 112.8 54.0 -63.6 -43.9 -7.6 6.2 14.9 56 65 A L H > S+ 0 0 0 1,-0.2 4,-1.9 -6,-0.2 -2,-0.2 0.883 102.2 58.0 -57.1 -40.4 -7.4 4.9 11.3 57 66 A R H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.2 34.3 -59.3 -41.8 -10.7 6.5 10.5 58 67 A H H >< S+ 0 0 35 -4,-1.2 3,-1.7 -3,-0.4 4,-0.3 0.844 112.1 59.1 -81.3 -34.5 -9.3 9.9 11.4 59 68 A L H >X S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.3 4,-1.9 0.799 91.3 71.9 -65.4 -27.7 -5.7 9.3 10.3 60 69 A A T 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.711 91.3 59.8 -59.6 -20.7 -7.1 8.7 6.8 61 70 A D T <4 S+ 0 0 131 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.596 114.6 34.2 -80.9 -11.8 -7.8 12.5 6.7 62 71 A S T <4 S+ 0 0 41 -3,-2.1 2,-0.4 -4,-0.3 -2,-0.2 0.633 115.6 52.9-113.4 -23.2 -4.0 13.2 7.2 63 72 A F S < S- 0 0 6 -4,-1.9 -1,-0.2 1,-0.1 -19,-0.1 -0.924 71.7-134.7-124.3 142.1 -2.3 10.3 5.3 64 73 A G S S+ 0 0 72 -21,-0.4 2,-0.4 -2,-0.4 -20,-0.2 0.898 94.1 20.7 -63.4 -40.1 -2.8 9.3 1.8 65 74 A T E -e 44 0B 82 -22,-1.8 -20,-2.0 -6,-0.1 2,-0.3 -0.995 67.4-177.4-131.4 131.0 -2.9 5.6 2.6 66 75 A V E +e 45 0B 11 -2,-0.4 21,-0.6 -22,-0.2 2,-0.3 -0.922 4.7 177.6-125.4 154.7 -3.7 4.0 6.0 67 76 A E E -eg 46 87B 13 -22,-2.1 -20,-2.8 -2,-0.3 2,-0.3 -0.972 9.9-151.1-151.1 155.6 -3.7 0.3 6.8 68 77 A G E -eg 47 88B 0 19,-2.1 21,-3.1 -2,-0.3 2,-0.3 -0.896 10.5-160.0-134.2 162.5 -4.3 -1.8 10.0 69 78 A L E +eg 48 89B 4 -22,-1.9 -19,-1.9 -2,-0.3 -20,-1.8 -0.990 21.2 169.4-138.3 133.8 -3.3 -5.1 11.7 70 79 A E E - g 0 90B 1 19,-2.4 21,-1.7 -2,-0.3 22,-0.1 -0.989 29.7-151.9-152.7 136.6 -5.5 -6.6 14.5 71 80 A L S S+ 0 0 69 -2,-0.3 2,-0.6 19,-0.2 -1,-0.1 0.824 77.9 75.2 -77.7 -36.2 -5.6 -9.9 16.3 72 81 A S > - 0 0 12 1,-0.2 4,-2.9 19,-0.0 5,-0.2 -0.708 64.7-155.3 -90.2 120.2 -9.2 -10.1 17.3 73 82 A A H > S+ 0 0 52 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.881 95.2 53.4 -58.9 -36.3 -11.6 -10.9 14.5 74 83 A D H > S+ 0 0 67 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 111.1 44.1 -71.8 -35.0 -14.5 -9.2 16.2 75 84 A M H > S+ 0 0 0 -70,-0.4 4,-2.2 2,-0.2 3,-0.3 0.932 113.2 53.5 -64.0 -46.4 -12.5 -5.9 16.7 76 85 A L H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.848 102.3 57.5 -59.0 -38.2 -11.3 -6.2 13.1 77 86 A A H X S+ 0 0 43 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.903 108.7 46.4 -61.0 -40.4 -14.9 -6.6 11.8 78 87 A I H X S+ 0 0 11 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.2 0.924 112.9 49.9 -66.3 -44.3 -15.8 -3.3 13.4 79 88 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 -28,-0.4 -2,-0.2 0.872 107.9 52.7 -60.4 -41.4 -12.6 -1.7 12.0 80 89 A R H < S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.2 6,-0.2 0.905 109.2 49.2 -65.9 -42.9 -13.2 -2.9 8.5 81 90 A R H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.4 47.3 -58.0 -39.1 -16.8 -1.5 8.4 82 91 A R H < S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 122.5 34.1 -77.1 -22.8 -15.5 1.8 9.7 83 92 A N >< + 0 0 12 -4,-1.4 3,-1.5 -3,-0.1 -1,-0.3 -0.606 69.9 163.3-131.8 67.5 -12.6 1.9 7.2 84 93 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 72.9 50.8 -72.5 -17.8 -14.0 0.3 4.1 85 94 A D T 3 S+ 0 0 162 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.426 98.4 80.0 -97.5 3.1 -11.4 1.6 1.6 86 95 A A S < S- 0 0 28 -3,-1.5 2,-0.5 -6,-0.2 -19,-0.2 -0.688 81.6-113.6-105.6 158.9 -8.3 0.5 3.7 87 96 A V E -g 67 0B 76 -21,-0.6 -19,-2.1 -2,-0.3 2,-0.5 -0.815 31.3-174.3 -89.4 128.9 -6.7 -2.9 4.0 88 97 A L E -g 68 0B 5 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.985 11.3-151.6-129.7 116.3 -7.0 -4.3 7.5 89 98 A H E -g 69 0B 51 -21,-3.1 -19,-2.4 -2,-0.5 2,-0.7 -0.661 11.9-135.4 -94.7 141.1 -5.1 -7.5 8.2 90 99 A H E +g 70 0B 111 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.849 61.2 105.8 -90.2 114.8 -6.0 -10.2 10.7 91 100 A G - 0 0 20 -21,-1.7 2,-0.4 -2,-0.7 -42,-0.1 -0.967 65.8 -84.0-177.2-177.1 -2.7 -11.0 12.4 92 101 A D >> - 0 0 25 -2,-0.3 3,-1.8 1,-0.1 4,-1.4 -0.923 19.4-141.9-122.3 125.2 -0.3 -10.8 15.3 93 102 A M T 34 S+ 0 0 3 -2,-0.4 34,-0.2 1,-0.3 35,-0.1 0.707 98.9 66.4 -60.1 -22.8 2.1 -8.0 16.1 94 103 A R T 34 S+ 0 0 94 1,-0.1 -1,-0.3 33,-0.1 33,-0.1 0.703 122.6 3.7 -72.8 -24.3 4.7 -10.6 17.2 95 104 A D T <4 S+ 0 0 108 -3,-1.8 -2,-0.2 32,-0.0 -1,-0.1 0.330 82.0 138.5-149.7 20.0 5.2 -12.1 13.7 96 105 A F < - 0 0 12 -4,-1.4 2,-0.3 2,-0.0 -5,-0.1 -0.239 26.1-167.6 -72.7 157.3 3.4 -10.5 10.8 97 106 A S + 0 0 93 1,-0.1 34,-0.0 2,-0.0 -1,-0.0 -0.854 14.5 169.8-147.1 107.2 4.9 -9.9 7.4 98 107 A L - 0 0 34 -2,-0.3 3,-0.1 2,-0.3 -1,-0.1 0.507 42.5-129.0-101.0 -6.0 3.1 -7.6 4.9 99 108 A G S S+ 0 0 76 1,-0.2 2,-0.3 31,-0.1 32,-0.1 0.706 79.2 79.9 67.0 18.1 5.9 -7.3 2.3 100 109 A R - 0 0 147 30,-0.0 -2,-0.3 33,-0.0 2,-0.3 -0.974 66.9-135.7-150.7 161.3 5.6 -3.5 2.3 101 110 A R - 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 31,-0.3 -0.812 13.3-153.7-119.8 157.5 6.7 -0.5 4.4 102 111 A F E - h 0 132B 6 29,-2.1 31,-2.7 -2,-0.3 -57,-0.2 -0.885 29.1-116.9-131.9 155.7 5.0 2.6 5.6 103 112 A S E S+ 0 0 7 -59,-0.3 34,-2.0 -2,-0.3 2,-0.3 0.790 104.0 20.4 -62.3 -32.2 5.9 6.2 6.6 104 113 A A E -fh 45 137B 0 -60,-1.2 -58,-2.6 32,-0.2 2,-0.5 -0.999 60.2-165.1-140.3 140.2 4.6 5.5 10.1 105 114 A V E -fh 46 138B 0 32,-2.0 34,-2.5 -2,-0.3 2,-0.3 -0.995 22.5-175.1-122.8 119.3 4.0 2.4 12.1 106 115 A T E -fh 47 139B 0 -60,-2.8 -58,-3.4 -2,-0.5 2,-0.3 -0.849 20.8-175.4-115.1 153.0 1.9 3.1 15.2 107 116 A C E - h 0 140B 0 32,-1.7 34,-2.7 -2,-0.3 3,-0.3 -0.831 27.6-171.4-149.3 102.2 0.7 0.9 18.1 108 117 A M > + 0 0 2 -60,-0.5 3,-0.9 -2,-0.3 126,-0.0 -0.572 44.2 23.4-109.7 158.9 -1.6 2.8 20.4 109 118 A F T 3 S- 0 0 23 1,-0.2 -1,-0.2 -2,-0.2 34,-0.1 0.850 119.0 -61.2 61.1 44.9 -3.4 2.7 23.7 110 119 A S T > S+ 0 0 5 31,-1.1 3,-2.0 -3,-0.3 -1,-0.2 0.591 89.8 138.8 72.1 13.9 -1.2 0.2 25.5 111 120 A S G X + 0 0 0 -3,-0.9 3,-2.2 1,-0.3 4,-0.1 0.839 65.8 68.4 -57.3 -33.5 -1.8 -2.7 23.1 112 121 A I G > S+ 0 0 0 29,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.714 84.3 70.8 -58.3 -23.7 1.9 -3.5 23.4 113 122 A G G < S+ 0 0 0 -3,-2.0 91,-2.8 1,-0.3 -1,-0.3 0.599 78.6 76.7 -70.7 -10.7 1.3 -4.5 27.1 114 123 A H G < S+ 0 0 44 -3,-2.2 -1,-0.3 89,-0.2 2,-0.2 0.513 77.8 96.4 -75.2 -4.2 -0.5 -7.6 25.8 115 124 A L S < S- 0 0 4 -3,-1.6 2,-0.6 -4,-0.1 89,-0.5 -0.545 73.1-136.1 -82.5 152.3 3.0 -9.0 25.1 116 125 A A > - 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