==== 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 09-DEC-10 3PX2 . COMPND 2 MOLECULE: N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES FRADIAE; . AUTHOR H.M.HOLDEN,A.E.CARNEY . 482 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 19.9 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 . 4 0.8 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 . 25 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.1 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 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 2 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 0 2 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 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 0 104 0, 0.0 198,-0.2 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 143.8 19.8 -15.0 22.6 2 11 A Q B -a 199 0A 52 196,-0.8 198,-2.5 1,-0.1 3,-0.0 -0.260 360.0-177.8 -67.3 157.0 23.5 -14.4 21.8 3 12 A A + 0 0 58 196,-0.2 -1,-0.1 198,-0.0 199,-0.1 0.329 66.2 82.7-128.6 4.9 26.0 -13.1 24.4 4 13 A D S S- 0 0 92 197,-0.0 197,-0.0 2,-0.0 -2,-0.0 0.200 93.7-117.5-113.2 17.9 29.0 -12.9 22.2 5 14 A Y + 0 0 21 1,-0.2 70,-0.4 69,-0.1 2,-0.3 0.951 67.7 139.4 48.9 59.5 28.8 -9.6 20.3 6 15 A S >> - 0 0 25 68,-0.1 3,-1.2 67,-0.1 4,-0.9 -0.787 42.7 -2.9-130.7 163.4 28.6 -11.2 16.9 7 16 A G H 3> S- 0 0 32 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 -0.189 125.1 -6.3 66.5-137.2 26.8 -11.0 13.6 8 17 A E H 3> S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.763 131.9 62.4 -66.8 -29.8 24.1 -8.3 13.2 9 18 A I H <> S+ 0 0 6 -3,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.929 107.0 44.3 -61.0 -44.0 24.4 -7.4 16.9 10 19 A A H >X S+ 0 0 1 -4,-0.9 3,-1.0 -3,-0.3 4,-0.5 0.908 110.9 54.6 -66.4 -38.4 28.0 -6.4 16.3 11 20 A E H 3< S+ 0 0 139 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.813 110.5 46.2 -64.3 -26.2 27.0 -4.6 13.1 12 21 A L H 3X S+ 0 0 20 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.545 87.9 92.8 -87.3 -9.2 24.4 -2.6 15.0 13 22 A Y H S+ 0 0 35 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.921 114.2 44.3 -62.2 -45.7 24.8 3.0 15.4 16 25 A V H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.930 114.3 47.7 -71.6 -37.8 23.0 2.3 18.6 17 26 A H H <>S+ 0 0 17 -4,-2.6 5,-2.2 -5,-0.2 -2,-0.2 0.899 114.8 46.0 -72.0 -33.3 25.6 3.6 21.0 18 27 A Q H ><5S+ 0 0 132 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.2 0.913 110.4 55.0 -67.6 -45.3 26.0 6.9 19.0 19 28 A G H 3<5S+ 0 0 42 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.867 103.3 54.6 -55.4 -30.6 22.3 7.2 18.8 20 29 A K T 3<5S- 0 0 112 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.407 126.6-100.8 -82.8 -3.5 22.1 6.9 22.7 21 30 A G T < 5 + 0 0 56 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.542 63.1 161.0 100.5 5.8 24.6 9.9 22.8 22 31 A K < - 0 0 30 -5,-2.2 2,-0.8 1,-0.1 -1,-0.3 -0.484 23.5-159.5 -62.9 125.6 27.9 8.1 23.5 23 32 A D > + 0 0 71 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.851 17.7 175.9-114.3 97.4 30.6 10.5 22.6 24 33 A Y H > S+ 0 0 13 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.802 79.9 60.7 -74.0 -30.3 33.9 8.6 22.0 25 34 A H H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 109.4 39.8 -52.6 -57.5 35.6 11.8 21.0 26 35 A R H > S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.914 116.9 51.4 -60.0 -43.8 35.0 13.6 24.4 27 36 A E H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.900 111.0 47.0 -62.4 -44.3 35.8 10.3 26.2 28 37 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.913 112.6 49.8 -62.1 -46.0 39.0 9.8 24.4 29 38 A A H X S+ 0 0 46 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 112.2 48.0 -56.0 -48.0 40.0 13.5 25.0 30 39 A D H X S+ 0 0 87 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.924 113.4 48.9 -61.1 -42.9 39.2 13.0 28.7 31 40 A L H X S+ 0 0 6 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.889 108.7 50.8 -59.6 -47.4 41.2 9.8 28.8 32 41 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.913 113.6 46.8 -62.6 -41.4 44.2 11.3 27.1 33 42 A A H X S+ 0 0 51 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 112.7 47.6 -70.0 -41.3 44.1 14.1 29.6 34 43 A L H X S+ 0 0 26 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.927 112.1 52.0 -62.5 -42.9 43.7 11.7 32.6 35 44 A V H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.929 109.6 49.1 -59.3 -42.6 46.6 9.6 31.2 36 45 A R H < S+ 0 0 102 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.749 103.1 59.1 -70.9 -29.3 48.8 12.7 30.9 37 46 A R H < S+ 0 0 214 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.967 115.7 36.7 -59.4 -49.8 48.2 13.9 34.4 38 47 A H H < S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.721 135.2 20.3 -75.5 -22.3 49.5 10.6 35.7 39 48 A S S >< S- 0 0 4 -4,-1.5 3,-2.3 -5,-0.2 -1,-0.2 -0.557 71.0-164.3-152.8 73.4 52.3 10.1 33.2 40 49 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.660 85.6 42.3 -38.6 -35.7 53.2 13.4 31.5 41 50 A K T 3 S+ 0 0 179 94,-0.2 -5,-0.1 62,-0.0 62,-0.1 0.111 76.5 157.8-106.4 24.7 55.1 11.8 28.5 42 51 A A < + 0 0 10 -3,-2.3 22,-0.2 1,-0.1 3,-0.1 -0.276 8.8 168.6 -60.3 135.3 52.8 8.9 27.6 43 52 A A + 0 0 55 1,-0.2 22,-1.6 20,-0.1 2,-0.3 0.472 53.5 36.9-125.2 -17.5 53.2 7.8 24.0 44 53 A S E -e 65 0B 19 20,-0.2 60,-1.3 19,-0.1 59,-0.7 -0.970 56.3-167.8-147.0 157.8 51.4 4.5 23.5 45 54 A L E -ef 66 104B 0 20,-1.7 22,-2.2 -2,-0.3 2,-0.5 -0.990 11.4-155.1-157.2 136.7 48.1 2.9 24.6 46 55 A L E -ef 67 105B 0 58,-2.5 60,-2.9 -2,-0.3 2,-0.6 -0.965 12.3-156.6-114.6 125.0 46.5 -0.5 24.6 47 56 A D E > -ef 68 106B 0 20,-2.7 22,-2.2 -2,-0.5 3,-0.5 -0.950 12.1-152.1-106.1 117.5 42.7 -0.6 24.7 48 57 A V E 3 S+e 69 0B 0 58,-3.3 60,-0.4 -2,-0.6 22,-0.2 -0.787 79.7 12.9 -95.0 140.4 41.5 -3.9 26.0 49 58 A A T 3 S+ 0 0 0 20,-1.7 21,-0.3 -2,-0.3 -1,-0.2 0.934 82.8 174.6 56.4 53.1 38.1 -5.3 25.0 50 59 A C X - 0 0 1 19,-2.0 3,-2.4 -3,-0.5 4,-0.4 0.542 11.2-169.7 -78.6 -4.4 38.3 -2.5 22.4 51 60 A G T 3 - 0 0 0 1,-0.3 28,-0.3 18,-0.3 -1,-0.2 -0.308 68.4 -5.9 60.9-132.4 35.1 -3.5 20.7 52 61 A T T 3 S- 0 0 0 26,-0.1 -1,-0.3 27,-0.1 30,-0.2 0.274 99.4-111.8 -78.7 5.6 34.6 -1.8 17.4 53 62 A G S <> S+ 0 0 0 -3,-2.4 4,-2.2 3,-0.1 -2,-0.1 0.711 72.5 136.8 74.0 21.5 37.6 0.5 18.0 54 63 A M H > S+ 0 0 19 -4,-0.4 4,-1.5 2,-0.2 5,-0.2 0.917 75.8 44.9 -66.2 -46.0 35.8 3.8 18.5 55 64 A H H > S+ 0 0 1 -5,-0.3 4,-2.9 1,-0.2 3,-0.4 0.966 112.7 53.9 -62.7 -47.3 37.9 4.9 21.4 56 65 A L H > S+ 0 0 0 -6,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.873 102.7 56.2 -54.5 -44.9 41.0 3.8 19.6 57 66 A R H < S+ 0 0 111 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.896 115.9 37.0 -56.0 -41.8 40.2 5.8 16.5 58 67 A H H >< S+ 0 0 37 -4,-1.5 3,-1.3 -3,-0.4 -2,-0.2 0.878 112.7 56.0 -76.1 -38.2 40.1 9.0 18.6 59 68 A L H >X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 3,-2.3 0.771 94.4 71.0 -61.7 -30.4 42.9 8.1 20.9 60 69 A A T 3< S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.717 92.9 57.6 -57.2 -23.3 45.1 7.7 17.9 61 70 A D T <4 S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.576 115.0 35.0 -82.4 -12.0 44.9 11.4 17.5 62 71 A S T <4 S+ 0 0 40 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.654 116.6 52.5-112.6 -28.9 46.4 11.9 21.0 63 72 A F S < S- 0 0 4 -4,-2.9 -1,-0.2 1,-0.1 -20,-0.1 -0.918 72.8-135.7-114.0 136.5 48.8 9.0 21.3 64 73 A G S S+ 0 0 78 -2,-0.4 2,-0.4 -21,-0.2 -20,-0.2 0.868 92.8 21.2 -47.9 -46.8 51.6 8.2 18.9 65 74 A T E -e 44 0B 82 -22,-1.6 -20,-1.7 -6,-0.1 2,-0.3 -0.990 67.4-179.1-128.6 134.9 50.8 4.4 18.9 66 75 A V E +e 45 0B 10 -2,-0.4 21,-0.6 -22,-0.2 2,-0.3 -0.929 2.9 178.9-132.4 152.4 47.6 2.7 19.8 67 76 A E E -eg 46 87B 17 -22,-2.2 -20,-2.7 -2,-0.3 2,-0.3 -0.938 9.2-152.6-146.5 156.0 46.8 -1.0 19.9 68 77 A G E -eg 47 88B 0 19,-1.7 21,-3.4 -2,-0.3 2,-0.4 -0.940 10.9-157.2-135.0 160.5 43.8 -3.1 20.9 69 78 A L E +eg 48 89B 2 -22,-2.2 -19,-2.0 -2,-0.3 -20,-1.7 -0.999 20.2 170.3-132.0 140.9 42.7 -6.5 22.1 70 79 A E E - g 0 90B 0 19,-2.2 21,-1.5 -2,-0.4 22,-0.1 -0.982 28.4-154.0-155.1 130.3 39.2 -7.9 21.6 71 80 A L S S+ 0 0 66 -2,-0.4 2,-0.6 19,-0.2 -1,-0.1 0.815 76.9 77.0 -69.5 -40.3 37.6 -11.3 22.1 72 81 A S > - 0 0 11 1,-0.2 4,-2.7 19,-0.1 3,-0.3 -0.682 64.7-154.9 -88.3 119.0 34.9 -11.2 19.5 73 82 A A H > S+ 0 0 52 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.855 95.2 52.4 -52.6 -40.7 36.0 -11.8 16.0 74 83 A D H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.830 111.2 43.6 -72.0 -38.3 33.1 -9.8 14.6 75 84 A M H > S+ 0 0 0 -70,-0.4 4,-2.1 -3,-0.3 3,-0.3 0.930 112.4 56.0 -64.7 -41.1 33.7 -6.7 16.7 76 85 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.842 101.4 56.0 -61.8 -33.3 37.3 -6.9 16.0 77 86 A A H X S+ 0 0 45 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.885 108.4 47.3 -72.2 -38.4 36.7 -6.9 12.2 78 87 A I H X S+ 0 0 24 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.887 112.4 50.8 -58.3 -42.9 34.9 -3.6 12.5 79 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -28,-0.3 -2,-0.2 0.908 108.2 51.4 -67.1 -43.3 37.7 -2.2 14.7 80 89 A R H < S+ 0 0 122 -4,-2.8 6,-0.2 2,-0.2 -2,-0.2 0.946 109.8 49.5 -59.4 -47.4 40.4 -3.2 12.2 81 90 A R H < S+ 0 0 178 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.5 45.8 -55.0 -37.3 38.6 -1.5 9.3 82 91 A R H < S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 124.8 32.3 -75.5 -30.4 38.3 1.6 11.5 83 92 A N S >< S+ 0 0 11 -4,-2.0 3,-1.9 -3,-0.2 -1,-0.2 -0.494 71.3 162.0-127.8 59.6 41.9 1.4 12.6 84 93 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.762 74.7 45.2 -64.1 -22.8 43.7 -0.0 9.6 85 94 A D T 3 S+ 0 0 163 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.425 98.8 83.6 -99.7 2.8 47.2 1.1 10.6 86 95 A A S < S- 0 0 28 -3,-1.9 2,-0.6 -6,-0.2 -19,-0.2 -0.694 82.8-116.3 -97.9 159.9 47.0 -0.0 14.2 87 96 A V E -g 67 0B 80 -21,-0.6 -19,-1.7 -2,-0.2 2,-0.4 -0.851 33.1-175.7 -94.0 126.1 47.7 -3.6 15.4 88 97 A L E -g 68 0B 4 -2,-0.6 2,-0.3 -21,-0.2 -19,-0.2 -0.983 12.0-147.8-128.2 123.6 44.5 -5.1 17.0 89 98 A H E -g 69 0B 49 -21,-3.4 -19,-2.2 -2,-0.4 2,-0.8 -0.617 12.1-133.4-100.6 145.0 44.8 -8.6 18.5 90 99 A H E +g 70 0B 113 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.830 62.0 108.7 -91.8 109.9 42.2 -11.3 18.7 91 100 A G - 0 0 19 -21,-1.5 2,-0.4 -2,-0.8 -42,-0.1 -0.975 65.3 -89.0-174.6-177.4 42.4 -12.4 22.4 92 101 A D >> - 0 0 24 -2,-0.3 3,-1.7 1,-0.1 4,-1.0 -0.923 20.9-141.3-120.8 128.9 41.0 -12.7 25.9 93 102 A M T 34 S+ 0 0 0 -2,-0.4 34,-0.2 1,-0.3 35,-0.1 0.670 98.9 68.1 -65.7 -14.3 41.7 -10.0 28.6 94 103 A R T 34 S+ 0 0 92 1,-0.2 -1,-0.3 33,-0.1 33,-0.1 0.766 120.5 3.9 -78.3 -22.1 42.0 -12.9 31.1 95 104 A D T <4 S+ 0 0 109 -3,-1.7 -2,-0.2 32,-0.0 -1,-0.2 0.400 83.0 139.6-151.7 23.6 45.2 -14.3 29.7 96 105 A F < - 0 0 10 -4,-1.0 2,-0.3 28,-0.0 -5,-0.1 -0.164 26.6-164.7 -82.6 163.1 46.9 -12.5 26.8 97 106 A S + 0 0 96 1,-0.1 34,-0.0 2,-0.0 30,-0.0 -0.848 15.2 168.2-150.1 105.6 50.6 -11.8 26.2 98 107 A L - 0 0 32 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.479 43.9-128.1 -98.7 -8.5 51.7 -9.2 23.7 99 108 A G S S+ 0 0 77 1,-0.1 2,-0.3 0, 0.0 32,-0.1 0.694 78.4 75.3 64.2 23.9 55.4 -9.1 24.7 100 109 A R - 0 0 150 30,-0.1 2,-0.3 33,-0.0 -2,-0.2 -0.996 68.0-129.1-158.9 163.3 55.4 -5.3 25.1 101 110 A R - 0 0 128 -2,-0.3 31,-0.3 -3,-0.1 2,-0.3 -0.792 13.9-153.2-120.0 160.8 54.3 -2.5 27.3 102 111 A F E - h 0 132B 4 29,-2.5 31,-3.4 -2,-0.3 -57,-0.2 -0.817 29.3-120.7-129.3 156.6 52.3 0.7 26.9 103 112 A S E S+ 0 0 7 -59,-0.7 34,-2.5 -2,-0.3 2,-0.3 0.856 104.2 21.1 -65.4 -31.4 52.1 4.2 28.6 104 113 A A E -fh 45 137B 0 -60,-1.3 -58,-2.5 32,-0.2 2,-0.5 -0.995 59.4-166.7-136.4 143.8 48.4 3.4 29.2 105 114 A V E -fh 46 138B 0 32,-2.1 34,-2.6 -2,-0.3 2,-0.3 -0.991 22.8-175.4-126.9 121.7 46.3 0.3 29.3 106 115 A T E -fh 47 139B 0 -60,-2.9 -58,-3.3 -2,-0.5 2,-0.3 -0.830 21.5-174.8-118.7 153.1 42.6 1.0 29.2 107 116 A C E - h 0 140B 0 32,-1.5 34,-2.6 -2,-0.3 3,-0.3 -0.773 28.3-171.4-147.5 107.2 39.5 -1.1 29.5 108 117 A M > + 0 0 1 -60,-0.4 3,-1.3 -2,-0.3 126,-0.0 -0.453 46.4 25.7-107.8 164.5 36.3 1.0 28.9 109 118 A F T 3 S- 0 0 31 1,-0.3 -1,-0.2 -2,-0.2 34,-0.0 0.805 120.7 -65.1 57.8 36.2 32.5 0.9 29.0 110 119 A S T > S+ 0 0 5 31,-0.7 3,-1.7 -3,-0.3 -1,-0.3 0.723 87.7 144.8 65.8 26.6 32.4 -1.8 31.7 111 120 A S G X + 0 0 0 -3,-1.3 3,-1.9 1,-0.3 4,-0.1 0.797 66.3 69.9 -58.1 -34.4 33.9 -4.5 29.5 112 121 A I G > S+ 0 0 0 29,-0.5 3,-1.9 1,-0.3 -1,-0.3 0.722 82.1 73.4 -55.1 -23.7 35.5 -5.7 32.7 113 122 A G G < S+ 0 0 0 -3,-1.7 91,-3.2 1,-0.3 -1,-0.3 0.588 77.9 75.5 -73.7 -3.8 32.0 -6.8 33.9 114 123 A N G < S+ 0 0 48 -3,-1.9 -1,-0.3 89,-0.2 2,-0.2 0.626 80.8 89.6 -74.3 -16.4 32.2 -9.7 31.4 115 124 A L < - 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