==== 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 3PFH . COMPND 2 MOLECULE: N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES FRADIAE; . AUTHOR A.E.CARNEY,H.M.HOLDEN . 484 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 19.4 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 4 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 4 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 2 0 0 1 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 0 1 1 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 0 121 0, 0.0 199,-0.2 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0-120.6 -23.3 -15.0 22.6 2 11 A Q B +a 199 0A 42 196,-0.7 198,-2.8 197,-0.1 3,-0.1 -0.068 360.0 162.7 -73.9 146.1 -20.0 -13.4 21.9 3 12 A A + 0 0 64 196,-0.2 -1,-0.1 1,-0.0 199,-0.1 0.063 64.1 79.2-128.5 21.3 -17.3 -12.3 24.4 4 13 A D S S- 0 0 92 2,-0.1 -2,-0.0 197,-0.0 -1,-0.0 0.149 92.3-118.2-129.7 18.9 -14.4 -11.9 22.1 5 14 A Y + 0 0 21 1,-0.2 70,-0.5 69,-0.1 2,-0.3 0.939 68.6 130.1 44.9 68.5 -14.7 -8.6 20.2 6 15 A S >> + 0 0 25 68,-0.1 3,-1.3 67,-0.1 4,-0.7 -0.852 43.1 9.8-150.3 169.6 -14.9 -10.1 16.8 7 16 A G H 3> S- 0 0 37 -2,-0.3 4,-1.8 1,-0.3 3,-0.5 -0.170 126.4 -10.8 54.1-139.8 -16.9 -10.1 13.5 8 17 A E H 3> S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.810 133.0 64.7 -59.3 -29.4 -19.4 -7.3 13.2 9 18 A I H <> S+ 0 0 5 -3,-1.3 4,-0.9 2,-0.2 3,-0.4 0.916 105.1 45.2 -61.4 -43.7 -19.0 -6.4 16.9 10 19 A A H >< S+ 0 0 2 -4,-0.7 3,-0.8 -3,-0.5 4,-0.5 0.931 111.0 52.8 -66.1 -43.6 -15.4 -5.4 16.2 11 20 A E H 3< S+ 0 0 134 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.743 111.5 48.2 -62.9 -18.7 -16.4 -3.5 13.0 12 21 A L H 3X S+ 0 0 10 -4,-1.2 4,-2.5 -3,-0.4 5,-0.3 0.654 87.2 89.3 -97.2 -13.9 -19.0 -1.6 15.1 13 22 A Y H S+ 0 0 33 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.910 114.8 50.2 -62.9 -44.0 -15.3 2.7 16.7 15 24 A L H > S+ 0 0 36 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.934 113.1 44.8 -63.8 -43.9 -18.6 4.0 15.4 16 25 A V H X S+ 0 0 5 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.917 114.1 48.2 -72.2 -37.9 -20.6 3.3 18.6 17 26 A H H <>S+ 0 0 13 -4,-2.3 5,-2.0 -5,-0.3 -1,-0.2 0.873 111.7 49.8 -71.6 -28.1 -18.0 4.7 20.9 18 27 A Q H ><5S+ 0 0 135 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.927 109.4 53.3 -66.1 -50.1 -17.7 7.8 18.8 19 28 A G H 3<5S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.832 104.0 55.7 -46.6 -39.1 -21.5 8.1 19.0 20 29 A K T 3<5S- 0 0 107 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.475 123.6-105.4 -79.3 -4.0 -21.3 7.8 22.8 21 30 A G T < 5 + 0 0 53 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.486 59.6 162.9 95.4 6.1 -18.9 10.9 22.8 22 31 A K < - 0 0 29 -5,-2.0 2,-0.8 1,-0.1 -1,-0.3 -0.454 23.5-158.4 -59.5 117.7 -15.7 9.1 23.6 23 32 A D > + 0 0 52 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.826 18.4 174.6-104.1 94.2 -12.9 11.6 22.7 24 33 A Y H > S+ 0 0 10 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.803 79.0 59.9 -72.3 -30.5 -9.7 9.7 22.0 25 34 A H H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.970 110.6 40.0 -54.6 -56.1 -7.9 12.8 20.9 26 35 A R H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 115.5 52.7 -62.5 -40.8 -8.5 14.5 24.3 27 36 A E H X S+ 0 0 19 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.952 110.8 46.7 -63.2 -45.1 -7.8 11.2 26.2 28 37 A A H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.898 111.2 51.7 -58.0 -45.7 -4.4 10.8 24.4 29 38 A A H X S+ 0 0 45 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.960 113.0 44.8 -56.0 -48.4 -3.4 14.4 25.0 30 39 A D H X S+ 0 0 100 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 113.4 50.4 -64.7 -43.1 -4.2 14.0 28.7 31 40 A L H X S+ 0 0 5 -4,-3.0 4,-3.3 -5,-0.2 -1,-0.2 0.901 110.4 50.6 -53.6 -48.6 -2.3 10.6 28.7 32 41 A A H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.908 111.7 46.4 -58.8 -46.7 0.6 12.2 27.0 33 42 A A H X S+ 0 0 44 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.887 113.6 49.1 -65.7 -36.3 0.7 15.1 29.6 34 43 A L H X S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.942 110.3 50.8 -70.5 -47.5 0.4 12.6 32.5 35 44 A V H X S+ 0 0 0 -4,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.888 110.9 49.4 -53.2 -42.7 3.1 10.4 31.1 36 45 A R H < S+ 0 0 97 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.780 103.0 60.5 -72.1 -31.8 5.4 13.5 30.8 37 46 A R H < S+ 0 0 159 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.984 115.3 34.4 -50.2 -59.2 4.7 14.6 34.4 38 47 A H H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.630 135.6 24.2 -72.8 -13.5 6.1 11.4 35.7 39 48 A S >< - 0 0 4 -4,-0.8 3,-2.0 -5,-0.2 -1,-0.2 -0.465 67.2-169.6-160.2 67.8 8.8 11.0 33.0 40 49 A P T 3 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.656 85.6 47.0 -37.9 -35.8 9.8 14.3 31.4 41 50 A K T 3 S+ 0 0 177 94,-0.1 -5,-0.1 62,-0.0 62,-0.1 0.106 78.1 158.3-101.0 18.6 11.9 12.7 28.6 42 51 A A < + 0 0 4 -3,-2.0 22,-0.2 1,-0.1 3,-0.1 -0.222 9.1 164.3 -73.4 139.6 9.4 10.1 27.4 43 52 A A + 0 0 57 1,-0.2 22,-1.5 20,-0.1 2,-0.3 0.513 53.9 36.2-127.3 -22.2 9.9 8.7 24.0 44 53 A S E -e 65 0B 18 20,-0.2 60,-1.5 19,-0.1 59,-0.7 -0.988 55.1-164.4-147.1 147.7 8.0 5.4 23.4 45 54 A L E -ef 66 104B 0 20,-2.0 22,-2.3 -2,-0.3 2,-0.5 -0.999 8.9-155.7-139.7 133.0 4.6 4.0 24.5 46 55 A L E -ef 67 105B 0 58,-2.7 60,-2.9 -2,-0.4 2,-0.6 -0.970 11.2-156.8-103.6 126.1 3.1 0.5 24.5 47 56 A D E > -ef 68 106B 0 20,-3.3 22,-2.3 -2,-0.5 3,-0.7 -0.874 11.0-156.0 -98.6 113.2 -0.7 0.4 24.5 48 57 A V E 3 S+e 69 0B 0 58,-3.1 60,-0.5 -2,-0.6 22,-0.2 -0.751 79.8 11.2-100.1 142.1 -1.8 -3.0 25.9 49 58 A A T 3 S+ 0 0 0 20,-1.5 -1,-0.3 -2,-0.3 21,-0.2 0.938 82.3 171.7 52.2 55.0 -5.3 -4.2 24.8 50 59 A C X - 0 0 1 19,-1.8 3,-2.7 -3,-0.7 4,-0.4 0.449 14.5-169.3 -76.4 -3.8 -5.1 -1.3 22.3 51 60 A G T 3 - 0 0 0 18,-0.3 28,-0.4 1,-0.3 -1,-0.2 -0.283 69.7 -3.5 57.4-120.6 -8.3 -2.6 20.6 52 61 A T T 3 S- 0 0 0 26,-0.1 -1,-0.3 -3,-0.1 30,-0.2 0.307 101.2-113.4 -88.3 4.3 -8.8 -0.8 17.3 53 62 A G S <> S+ 0 0 0 -3,-2.7 4,-1.3 1,-0.1 -2,-0.2 0.781 70.9 138.8 76.0 27.8 -5.8 1.4 18.0 54 63 A M H > S+ 0 0 30 -4,-0.4 4,-1.4 2,-0.2 5,-0.1 0.857 74.6 44.7 -65.9 -43.2 -7.6 4.7 18.4 55 64 A H H >> S+ 0 0 0 -5,-0.4 4,-3.1 1,-0.2 3,-0.5 0.962 112.7 54.3 -71.3 -42.3 -5.5 6.0 21.4 56 65 A L H 3> S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.816 101.7 57.6 -54.1 -36.5 -2.4 4.8 19.6 57 66 A R H 3< S+ 0 0 107 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.3 35.8 -65.0 -38.5 -3.3 6.8 16.4 58 67 A H H X< S+ 0 0 38 -4,-1.4 3,-1.5 -3,-0.5 4,-0.2 0.859 112.2 56.5 -82.7 -39.2 -3.3 10.0 18.5 59 68 A L H >X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 3,-2.0 0.771 93.3 72.1 -59.9 -28.8 -0.5 9.1 20.9 60 69 A A T 3< S+ 0 0 45 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.687 92.4 58.1 -58.1 -20.2 1.7 8.7 17.9 61 70 A D T <4 S+ 0 0 135 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.611 114.2 35.7 -84.7 -12.7 1.5 12.5 17.6 62 71 A S T <4 S+ 0 0 43 -3,-2.0 2,-0.4 -4,-0.2 -2,-0.2 0.665 116.7 52.6-109.7 -25.6 3.0 12.8 21.1 63 72 A F S < S- 0 0 4 -4,-2.5 -1,-0.2 1,-0.1 -20,-0.1 -0.934 70.6-137.5-121.4 141.1 5.4 10.0 21.2 64 73 A G S S+ 0 0 75 -2,-0.4 2,-0.4 -21,-0.3 -20,-0.2 0.851 93.2 22.4 -60.1 -39.2 8.2 9.1 18.8 65 74 A T E -e 44 0B 85 -22,-1.5 -20,-2.0 2,-0.0 2,-0.4 -0.993 69.4-177.6-134.6 125.3 7.5 5.4 18.7 66 75 A V E +e 45 0B 12 -2,-0.4 21,-0.6 -22,-0.2 2,-0.3 -0.944 2.2 177.5-121.4 153.3 4.2 3.7 19.7 67 76 A E E -eg 46 87B 16 -22,-2.3 -20,-3.3 -2,-0.4 2,-0.3 -0.961 9.2-155.9-146.6 159.3 3.4 -0.0 19.8 68 77 A G E -eg 47 88B 0 19,-1.6 21,-3.0 -2,-0.3 2,-0.4 -0.919 9.1-155.6-138.6 158.5 0.3 -2.0 20.8 69 78 A L E +eg 48 89B 2 -22,-2.3 -19,-1.8 -2,-0.3 -20,-1.5 -0.996 20.9 173.4-130.7 137.2 -0.7 -5.5 22.0 70 79 A E E - g 0 90B 0 19,-2.5 21,-1.8 -2,-0.4 22,-0.1 -0.988 28.4-155.4-147.6 138.4 -4.2 -6.8 21.4 71 80 A L S S+ 0 0 67 -2,-0.3 2,-0.5 19,-0.2 -1,-0.1 0.833 77.3 76.5 -79.2 -37.1 -5.9 -10.2 22.0 72 81 A S > - 0 0 11 1,-0.2 4,-2.9 19,-0.1 5,-0.2 -0.674 63.2-158.0 -87.7 120.7 -8.6 -10.0 19.4 73 82 A A H > S+ 0 0 51 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.905 94.8 51.6 -61.6 -39.8 -7.4 -10.6 15.8 74 83 A D H > S+ 0 0 74 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.888 112.8 44.2 -70.9 -37.2 -10.4 -8.7 14.4 75 84 A M H > S+ 0 0 0 -70,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.915 113.6 52.4 -63.7 -46.2 -9.8 -5.7 16.6 76 85 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.877 102.7 58.4 -57.8 -39.9 -6.1 -5.9 15.8 77 86 A A H X S+ 0 0 49 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.912 108.2 46.5 -61.1 -45.6 -6.8 -5.9 12.1 78 87 A I H X S+ 0 0 17 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.910 111.7 49.9 -56.8 -43.5 -8.6 -2.6 12.5 79 88 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -28,-0.4 -2,-0.2 0.851 107.1 54.6 -69.1 -38.1 -5.8 -1.1 14.6 80 89 A R H < S+ 0 0 123 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.878 108.9 48.5 -62.2 -36.8 -3.1 -2.2 12.1 81 90 A R H < S+ 0 0 183 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.8 45.7 -71.7 -36.4 -5.0 -0.4 9.2 82 91 A R H < S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.779 125.1 32.3 -72.6 -31.7 -5.3 2.7 11.4 83 92 A N S >< S+ 0 0 12 -4,-1.9 3,-1.3 -5,-0.1 -1,-0.3 -0.615 70.7 162.9-124.9 66.3 -1.6 2.5 12.5 84 93 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 74.1 48.2 -71.9 -14.9 0.1 1.1 9.4 85 94 A D T 3 S+ 0 0 163 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.480 96.8 81.0 -99.3 0.1 3.6 2.2 10.5 86 95 A A S < S- 0 0 27 -3,-1.3 2,-0.5 -6,-0.2 -19,-0.2 -0.692 83.0-113.0-100.0 159.6 3.6 1.0 14.1 87 96 A V E -g 67 0B 79 -21,-0.6 -19,-1.6 -2,-0.3 2,-0.5 -0.815 33.8-173.6 -90.0 125.8 4.2 -2.6 15.3 88 97 A L E -g 68 0B 5 -2,-0.5 2,-0.4 -21,-0.2 -19,-0.2 -0.978 10.8-149.0-124.4 120.2 1.0 -4.1 16.8 89 98 A H E -g 69 0B 49 -21,-3.0 -19,-2.5 -2,-0.5 2,-0.7 -0.705 11.3-136.5 -98.3 136.8 1.3 -7.5 18.4 90 99 A H E +g 70 0B 113 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.796 61.1 109.9 -82.8 113.4 -1.4 -10.2 18.6 91 100 A G - 0 0 19 -21,-1.8 2,-0.4 -2,-0.7 -42,-0.1 -0.981 65.4 -88.0-178.3 176.9 -1.1 -11.3 22.2 92 101 A D >> - 0 0 38 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.892 19.8-144.0-118.9 124.0 -2.3 -11.7 25.8 93 102 A M T 34 S+ 0 0 0 -2,-0.4 34,-0.2 1,-0.3 35,-0.1 0.620 99.9 64.5 -61.3 -15.2 -1.7 -9.1 28.5 94 103 A R T 34 S+ 0 0 93 1,-0.1 -1,-0.3 33,-0.1 33,-0.1 0.757 121.4 10.6 -79.4 -23.3 -1.4 -12.0 31.0 95 104 A D T <4 S+ 0 0 125 -3,-1.6 -2,-0.2 32,-0.0 -1,-0.1 0.215 83.7 138.3-143.5 18.6 1.7 -13.5 29.3 96 105 A F < - 0 0 13 -4,-0.7 2,-0.3 28,-0.0 -5,-0.1 -0.312 26.1-169.7 -91.8 161.5 3.4 -11.4 26.7 97 106 A S + 0 0 98 1,-0.1 34,-0.0 -2,-0.0 -1,-0.0 -0.875 10.0 171.4-146.3 107.0 7.2 -10.9 26.0 98 107 A L - 0 0 27 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.503 43.6-124.3-102.0 -8.0 8.2 -8.2 23.5 99 108 A G S S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 32,-0.1 0.727 80.5 69.0 73.0 23.1 11.9 -8.1 24.1 100 109 A R - 0 0 144 30,-0.1 2,-0.3 2,-0.0 -2,-0.3 -0.994 68.9-125.3-166.9 163.2 11.9 -4.3 24.8 101 110 A R - 0 0 123 -2,-0.3 2,-0.3 -3,-0.1 31,-0.3 -0.828 17.9-154.3-123.4 154.6 10.9 -1.6 27.2 102 111 A F E - h 0 132B 5 29,-2.6 31,-3.2 -2,-0.3 -57,-0.2 -0.849 27.7-123.7-127.0 157.6 8.9 1.6 26.8 103 112 A S E S+ 0 0 5 -59,-0.7 34,-2.0 -2,-0.3 2,-0.4 0.844 102.9 23.3 -70.5 -33.2 8.7 5.0 28.5 104 113 A A E -fh 45 137B 0 -60,-1.5 -58,-2.7 32,-0.2 2,-0.5 -0.995 60.1-167.0-130.9 137.4 4.9 4.4 29.1 105 114 A V E -fh 46 138B 0 32,-1.9 34,-2.6 -2,-0.4 2,-0.3 -0.990 23.6-176.3-116.8 121.7 2.9 1.2 29.3 106 115 A T E -fh 47 139B 0 -60,-2.9 -58,-3.1 -2,-0.5 2,-0.3 -0.837 21.3-176.5-117.7 154.5 -0.8 2.0 29.1 107 116 A C E - h 0 140B 0 32,-1.3 34,-2.9 -2,-0.3 3,-0.3 -0.827 26.4-170.6-153.2 107.0 -4.0 -0.1 29.4 108 117 A M > + 0 0 1 -60,-0.5 3,-1.2 -2,-0.3 126,-0.0 -0.545 46.9 24.0-117.1 156.9 -7.1 1.9 28.8 109 118 A F T 3 S- 0 0 32 1,-0.3 -1,-0.2 -2,-0.2 34,-0.1 0.768 119.5 -65.9 64.2 37.0 -10.9 1.9 29.0 110 119 A S T > S+ 0 0 5 31,-0.8 3,-1.6 -3,-0.3 -1,-0.3 0.671 86.1 144.6 64.2 27.7 -11.1 -0.9 31.6 111 120 A S G X + 0 0 0 -3,-1.2 3,-2.1 1,-0.3 4,-0.1 0.805 67.7 71.9 -59.4 -32.9 -9.6 -3.6 29.4 112 121 A I G > S+ 0 0 0 29,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.788 81.8 69.3 -50.7 -25.2 -8.0 -4.7 32.6 113 122 A G G < S+ 0 0 0 -3,-1.6 91,-2.8 1,-0.3 -1,-0.3 0.606 79.4 76.9 -73.1 -7.9 -11.5 -5.9 33.8 114 123 A H G < S+ 0 0 46 -3,-2.1 -1,-0.3 89,-0.2 2,-0.3 0.553 80.4 90.8 -80.6 -5.3 -11.3 -8.7 31.3 115 124 A L S < S- 0 0 3 -3,-1.7 2,-0.5 -4,-0.1 89,-0.4 -0.615 70.0-147.9 -79.6 145.7 -9.0 -10.3 33.7 116 125 A A > - 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