==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-10 3OU6 . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LURIDUS; . AUTHOR B.BAE,S.K.NAIR . 849 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.2 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 56 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 3 4 0 1 3 5 4 1 4 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 8 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 5 3 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 . 4 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 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 3 A T 0 0 65 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 -20.0 58.6 -12.4 2 4 A S > - 0 0 79 1,-0.1 4,-1.3 4,-0.0 3,-0.5 -0.207 360.0-121.7 -67.4 154.9 -16.2 58.4 -12.8 3 5 A H H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.759 110.5 67.5 -64.0 -24.0 -14.1 55.8 -11.0 4 6 A G H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.868 98.0 48.7 -67.8 -38.8 -12.2 58.8 -9.4 5 7 A L H > S+ 0 0 13 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.937 111.5 50.7 -62.2 -46.1 -15.3 59.9 -7.4 6 8 A I H X S+ 0 0 11 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.917 114.2 43.9 -56.6 -46.1 -15.7 56.3 -6.2 7 9 A E H X S+ 0 0 97 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.915 112.4 52.5 -66.7 -44.0 -12.1 56.1 -5.1 8 10 A S H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.932 108.9 51.1 -56.6 -47.0 -12.2 59.5 -3.6 9 11 A Q H X S+ 0 0 2 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.925 112.0 45.6 -59.5 -47.4 -15.2 58.5 -1.5 10 12 A L H X S+ 0 0 43 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.909 113.5 49.0 -64.3 -38.5 -13.5 55.4 -0.2 11 13 A S H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.863 106.3 58.6 -69.9 -34.4 -10.2 57.2 0.6 12 14 A Y H X S+ 0 0 6 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.943 109.8 42.2 -54.5 -49.2 -12.3 59.9 2.4 13 15 A Y H X S+ 0 0 1 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.845 111.3 55.7 -71.6 -32.2 -13.7 57.2 4.8 14 16 A R H < S+ 0 0 125 -4,-2.0 3,-0.3 1,-0.2 4,-0.3 0.945 114.0 40.3 -59.7 -47.2 -10.3 55.5 5.2 15 17 A A H < S+ 0 0 22 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.785 116.0 51.3 -71.2 -32.3 -8.7 58.7 6.3 16 18 A R H >X S+ 0 0 14 -4,-1.9 4,-1.1 -5,-0.2 3,-0.9 0.692 83.6 94.7 -77.6 -19.7 -11.8 59.7 8.4 17 19 A A T 3< S+ 0 0 2 -4,-1.3 4,-0.4 -3,-0.3 3,-0.2 0.758 83.1 48.0 -50.8 -36.4 -11.9 56.3 10.2 18 20 A S T 34 S+ 0 0 95 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.1 0.871 124.1 30.9 -75.7 -35.8 -9.9 57.4 13.2 19 21 A E T X> S+ 0 0 30 -3,-0.9 3,-1.3 -4,-0.3 4,-0.5 0.287 92.0 104.5 -96.4 7.0 -11.9 60.7 13.8 20 22 A Y H >X S+ 0 0 0 -4,-1.1 4,-3.4 1,-0.3 3,-1.7 0.919 77.7 49.8 -60.8 -51.2 -15.3 59.2 12.4 21 23 A D H 34 S+ 0 0 92 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.597 98.0 73.3 -60.9 -12.9 -17.0 58.7 15.8 22 24 A A H <4 S+ 0 0 80 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.717 121.4 7.2 -75.2 -27.3 -16.1 62.3 16.6 23 25 A T H << S+ 0 0 99 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.613 88.9 176.4-121.1 -36.5 -18.7 63.6 14.2 24 26 A F < - 0 0 12 -4,-3.4 -2,-0.1 -5,-0.2 -3,-0.1 -0.203 56.5 -27.8 63.3-152.7 -20.6 60.5 13.1 25 27 A V S > S- 0 0 9 -4,-0.1 3,-1.9 1,-0.0 4,-0.5 -0.860 79.8-101.8 -99.4 125.4 -23.6 61.1 10.8 26 28 A P T 3 S- 0 0 42 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.254 98.8 -8.2 -52.5 125.4 -25.3 64.4 11.2 27 29 A Y T >> S+ 0 0 59 1,-0.1 4,-1.2 3,-0.0 3,-0.9 0.352 92.8 122.0 67.5 3.0 -28.5 64.1 13.3 28 30 A M H <> S+ 0 0 1 -3,-1.9 4,-1.4 1,-0.3 3,-0.2 0.858 73.0 59.6 -57.1 -35.8 -28.5 60.3 13.3 29 31 A D H 34 S+ 0 0 107 -4,-0.5 -1,-0.3 1,-0.2 -5,-0.0 0.804 104.0 50.2 -63.7 -29.7 -28.4 60.5 17.1 30 32 A S H <4 S+ 0 0 49 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.829 117.6 39.3 -70.4 -33.2 -31.7 62.4 16.9 31 33 A A H X S+ 0 0 1 -4,-1.2 4,-2.5 -3,-0.2 5,-0.2 0.495 88.2 96.0 -99.2 -9.6 -33.3 59.8 14.7 32 34 A A H X S+ 0 0 6 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.896 81.8 49.8 -58.2 -47.6 -31.8 56.7 16.3 33 35 A P H > S+ 0 0 83 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.924 113.1 47.6 -59.3 -41.9 -34.8 55.8 18.6 34 36 A A H > S+ 0 0 19 -4,-0.3 4,-1.0 2,-0.2 3,-0.3 0.941 114.4 46.9 -59.3 -46.6 -37.3 56.1 15.7 35 37 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.860 108.3 57.0 -63.6 -35.5 -34.9 53.9 13.4 36 38 A L H X S+ 0 0 17 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.813 94.4 64.5 -66.3 -32.0 -34.6 51.4 16.3 37 39 A E H < S+ 0 0 118 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.921 111.6 38.5 -56.4 -40.5 -38.3 50.9 16.5 38 40 A R H >< S+ 0 0 8 -4,-1.0 3,-1.9 -3,-0.3 5,-0.4 0.897 112.8 53.8 -73.4 -46.1 -38.0 49.5 12.9 39 41 A L H ><>S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.3 5,-0.6 0.887 110.5 49.6 -57.7 -36.1 -34.7 47.6 13.5 40 42 A R T 3<5S+ 0 0 127 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.273 78.0 101.9 -90.6 14.8 -36.3 45.9 16.5 41 43 A A T < 5S- 0 0 2 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 0.506 101.5-102.0 -73.9 -6.4 -39.4 44.8 14.6 42 44 A G T < 5S+ 0 0 25 -3,-0.6 -2,-0.1 -4,-0.1 -3,-0.1 0.463 95.2 106.3 107.4 1.7 -37.9 41.3 14.3 43 45 A N T 5 + 0 0 8 -5,-0.4 2,-1.1 -4,-0.2 96,-0.2 0.729 62.7 82.0 -84.1 -21.7 -36.6 40.9 10.8 44 46 A I S + 0 0 0 19,-1.6 3,-2.6 -3,-0.3 4,-0.4 0.631 8.4 178.1 -58.5 -17.4 -20.3 48.7 8.8 54 56 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 18,-0.2 -1,-0.2 -0.205 71.8 -9.4 50.0-127.5 -17.8 51.6 9.4 55 57 A T T 3 S- 0 0 2 26,-0.1 -1,-0.3 27,-0.1 30,-0.1 0.395 103.6-105.7 -82.4 5.5 -17.0 51.9 13.1 56 58 A G S <> S+ 0 0 0 -3,-2.6 4,-2.1 -4,-0.1 -2,-0.1 0.739 70.2 145.0 80.6 25.8 -19.8 49.5 14.0 57 59 A Y H > S+ 0 0 34 -4,-0.4 4,-0.7 1,-0.2 -3,-0.1 0.959 88.0 30.9 -57.1 -48.8 -22.5 51.8 15.4 58 60 A W H > S+ 0 0 0 -5,-0.3 4,-2.8 1,-0.2 3,-0.4 0.820 110.4 67.4 -79.1 -30.5 -25.1 49.5 13.9 59 61 A T H > S+ 0 0 0 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 0.887 94.9 59.7 -55.6 -41.2 -23.0 46.4 14.2 60 62 A R H X S+ 0 0 94 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.909 110.9 40.1 -50.5 -49.0 -23.4 46.7 18.0 61 63 A H H X S+ 0 0 41 -4,-0.7 4,-1.2 -3,-0.4 -2,-0.2 0.924 113.9 52.0 -68.4 -44.9 -27.2 46.5 17.5 62 64 A L H >X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.5 0.895 106.1 56.6 -59.6 -40.0 -27.1 43.8 14.9 63 65 A S H 3< S+ 0 0 18 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 106.7 48.6 -57.2 -43.7 -24.8 41.7 17.2 64 66 A G H 3< S+ 0 0 67 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.736 118.1 40.5 -69.6 -23.2 -27.5 41.9 20.0 65 67 A L H << S+ 0 0 63 -4,-1.2 -19,-0.3 -3,-0.5 -2,-0.2 0.717 110.4 58.8 -97.9 -25.6 -30.3 40.8 17.6 66 68 A A < - 0 0 12 -4,-2.4 -19,-0.2 -21,-0.2 3,-0.1 -0.473 69.7-132.5-102.4 170.8 -28.6 38.1 15.5 67 69 A D S S+ 0 0 108 -21,-2.4 2,-0.3 1,-0.4 -20,-0.2 0.912 96.3 3.1 -76.7 -58.4 -26.9 34.8 16.0 68 70 A R E -a 47 0A 115 -22,-1.6 -20,-2.4 -3,-0.1 2,-0.4 -0.983 66.0-156.4-134.0 142.5 -23.9 35.8 13.7 69 71 A V E -ac 48 90A 2 20,-2.8 22,-3.0 -2,-0.3 2,-0.6 -0.981 2.2-164.0-119.7 129.0 -23.0 39.0 11.9 70 72 A T E -ac 49 91A 1 -22,-2.4 -20,-3.1 -2,-0.4 2,-0.5 -0.969 17.4-164.2-105.1 120.2 -20.8 39.2 8.9 71 73 A A E -ac 50 92A 0 20,-3.2 22,-2.3 -2,-0.6 2,-0.4 -0.937 3.9-165.0-117.1 122.4 -19.8 42.8 8.4 72 74 A L E +ac 51 93A 2 -22,-3.0 -19,-1.6 -2,-0.5 -20,-0.9 -0.865 14.4 162.6-107.3 134.0 -18.3 44.2 5.2 73 75 A D E - c 0 94A 0 20,-1.7 22,-1.6 -2,-0.4 23,-0.1 -0.984 39.7-135.1-148.5 147.4 -16.5 47.5 4.8 74 76 A G S S+ 0 0 7 -2,-0.3 2,-0.5 20,-0.2 22,-0.1 0.674 89.6 69.5 -71.7 -15.6 -14.1 48.9 2.1 75 77 A S > - 0 0 0 1,-0.1 4,-2.2 20,-0.1 5,-0.1 -0.909 57.6-164.6-117.3 123.3 -11.8 50.2 4.7 76 78 A A H > S+ 0 0 46 -2,-0.5 4,-3.4 2,-0.2 5,-0.1 0.827 97.7 60.6 -71.5 -31.1 -9.5 48.1 7.0 77 79 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.957 106.1 45.4 -55.3 -54.4 -9.1 51.3 9.1 78 80 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 113.1 51.6 -51.2 -49.1 -12.9 51.3 9.7 79 81 A I H X S+ 0 0 33 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.916 106.9 52.8 -58.6 -42.8 -12.7 47.6 10.4 80 82 A A H X S+ 0 0 68 -4,-3.4 4,-0.5 1,-0.2 -1,-0.2 0.924 110.6 47.4 -57.5 -46.2 -9.9 48.3 13.0 81 83 A E H >< S+ 0 0 50 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.898 108.9 53.8 -59.5 -42.8 -12.1 50.8 14.8 82 84 A A H >< S+ 0 0 1 -4,-2.3 3,-1.8 -28,-0.4 5,-0.3 0.836 96.1 68.6 -63.2 -33.0 -15.1 48.5 14.8 83 85 A G H >< S+ 0 0 44 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.730 82.9 74.1 -58.5 -25.1 -13.0 45.8 16.5 84 86 A R T << S+ 0 0 207 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.590 81.6 68.8 -65.7 -15.2 -12.8 47.9 19.7 85 87 A H T < S- 0 0 60 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.643 95.9-143.3 -77.2 -13.6 -16.5 47.0 20.5 86 88 A G < - 0 0 54 -3,-1.6 2,-0.7 -4,-0.2 -2,-0.1 0.889 26.2-177.7 52.1 49.3 -15.3 43.4 21.1 87 89 A L > - 0 0 41 -5,-0.3 3,-1.2 1,-0.1 -1,-0.2 -0.712 16.6-158.0 -86.1 115.5 -18.4 41.8 19.6 88 90 A D T 3 S+ 0 0 166 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.707 86.7 46.7 -62.3 -31.8 -18.2 38.0 19.9 89 91 A N T 3 S+ 0 0 44 -23,-0.1 -20,-2.8 -21,-0.0 2,-0.4 0.210 94.3 96.3-103.4 16.2 -20.6 37.0 17.2 90 92 A V E < -c 69 0A 21 -3,-1.2 2,-0.5 -22,-0.2 -20,-0.2 -0.906 48.2-169.9-117.3 130.7 -19.3 39.3 14.5 91 93 A E E -c 70 0A 89 -22,-3.0 -20,-3.2 -2,-0.4 2,-0.3 -0.976 13.1-153.0-116.3 126.1 -16.9 38.6 11.7 92 94 A F E -c 71 0A 50 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.723 12.9-178.9 -96.7 149.0 -15.5 41.5 9.7 93 95 A R E -c 72 0A 88 -22,-2.3 -20,-1.7 -2,-0.3 2,-0.5 -0.985 27.8-124.4-143.2 139.1 -14.3 41.3 6.1 94 96 A Q E +c 73 0A 119 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.747 42.8 162.9 -82.5 129.7 -12.8 44.0 3.9 95 97 A Q - 0 0 56 -22,-1.6 2,-0.6 -2,-0.5 -43,-0.2 -0.959 40.9-136.2-153.4 128.8 -14.8 44.3 0.7 96 98 A D > - 0 0 68 -2,-0.3 3,-1.3 3,-0.3 -2,-0.0 -0.787 21.7-155.4 -80.1 119.4 -15.2 46.9 -2.0 97 99 A L T 3 S+ 0 0 8 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.602 88.1 62.2 -84.1 -10.0 -18.9 46.9 -2.5 98 100 A F T 3 S+ 0 0 39 1,-0.2 -1,-0.3 -92,-0.0 2,-0.1 0.423 110.3 42.1 -87.9 2.3 -18.8 48.2 -6.1 99 101 A D S < S+ 0 0 126 -3,-1.3 2,-0.4 27,-0.0 -3,-0.3 -0.564 92.3 125.2-143.6 71.2 -16.9 45.0 -7.0 100 102 A W + 0 0 20 -3,-0.4 29,-0.1 -2,-0.1 -3,-0.0 -0.979 30.4 170.9-151.4 120.9 -18.7 42.3 -5.1 101 103 A T - 0 0 125 -2,-0.4 29,-0.1 31,-0.0 28,-0.0 -0.951 31.3-138.5-130.5 108.1 -20.5 39.0 -5.8 102 104 A P - 0 0 21 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.288 13.9-167.4 -64.4 157.8 -21.5 37.2 -2.7 103 105 A D S S+ 0 0 144 30,-0.1 2,-0.2 2,-0.0 30,-0.0 0.356 72.2 52.9-121.4 -7.5 -21.0 33.4 -2.7 104 106 A R S S- 0 0 69 31,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.662 74.9-130.1-124.3 170.9 -23.1 32.8 0.5 105 107 A Q - 0 0 95 -2,-0.2 2,-0.3 -3,-0.0 29,-0.2 -0.947 15.8-159.4-129.6 156.1 -26.6 33.7 1.6 106 108 A W E - d 0 134A 2 27,-2.7 29,-3.6 -2,-0.3 -58,-0.2 -0.896 28.4-125.6-133.5 159.7 -28.0 35.4 4.7 107 109 A D E S+ 0 0 73 -60,-2.0 32,-1.1 -2,-0.3 2,-0.3 0.768 97.4 8.8 -71.8 -29.1 -31.3 35.6 6.6 108 110 A A E -bd 48 139A 0 -61,-1.1 -59,-3.0 30,-0.2 2,-0.4 -0.987 59.7-154.5-155.4 143.6 -31.1 39.5 6.6 109 111 A V E -bd 49 140A 0 30,-1.8 32,-2.9 -2,-0.3 2,-0.4 -0.990 20.4-178.4-119.8 130.6 -29.0 42.2 5.0 110 112 A F E +bd 50 141A 0 -61,-2.8 -59,-2.3 -2,-0.4 2,-0.3 -0.973 8.5 170.0-128.3 142.2 -28.7 45.6 6.7 111 113 A F E -bd 51 142A 0 30,-1.4 32,-1.8 -2,-0.4 2,-0.4 -0.967 15.3-156.5-146.9 146.3 -26.9 48.8 5.9 112 114 A A E S- d 0 143A 0 738,-0.7 32,-0.2 -61,-0.5 -54,-0.1 -0.980 77.9 -11.6-120.4 128.4 -27.1 52.3 7.4 113 115 A H S S+ 0 0 0 30,-2.7 31,-0.2 -2,-0.4 -1,-0.1 0.827 104.0 105.2 52.6 39.1 -26.1 55.4 5.4 114 116 A W > + 0 0 3 29,-0.5 3,-2.6 -3,-0.1 4,-0.1 0.736 63.7 62.3-106.6 -46.0 -24.6 53.4 2.5 115 117 A L G > S+ 0 0 4 1,-0.3 3,-1.9 28,-0.3 64,-0.1 0.814 94.6 62.3 -57.5 -33.9 -27.1 53.6 -0.2 116 118 A A G 3 S+ 0 0 2 1,-0.3 63,-2.7 62,-0.1 -1,-0.3 0.626 101.1 55.9 -65.6 -9.9 -26.8 57.4 -0.5 117 119 A H G < S+ 0 0 1 -3,-2.6 -1,-0.3 61,-0.2 60,-0.2 0.244 86.9 91.7-105.1 8.8 -23.1 56.8 -1.5 118 120 A V S < S- 0 0 0 -3,-1.9 5,-0.1 61,-0.2 61,-0.1 -0.934 76.4-138.9-103.8 111.5 -24.2 54.5 -4.4 119 121 A P >> - 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