==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-11 3SXJ . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR V.KUMAR,J.SIVARAMAN . 492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 2 0.4 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 . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 2 2 4 4 0 0 2 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 13 A F 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.1 25.4 6.7 39.4 2 14 A S > + 0 0 94 3,-0.0 3,-1.4 2,-0.0 4,-0.4 0.674 360.0 22.3-112.5 -86.3 29.2 7.4 39.0 3 15 A F T > S+ 0 0 37 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.702 108.3 82.1 -59.6 -20.6 31.7 4.4 39.1 4 16 A I T >> S+ 0 0 30 1,-0.3 3,-2.2 2,-0.2 4,-2.0 0.910 84.2 57.7 -51.5 -44.7 28.7 2.3 38.1 5 17 A C H <> S+ 0 0 17 -3,-1.4 4,-2.3 1,-0.3 -1,-0.3 0.801 97.1 60.4 -58.7 -30.5 29.2 3.3 34.5 6 18 A N H <4 S+ 0 0 96 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.610 108.2 47.7 -72.6 -9.5 32.8 2.0 34.6 7 19 A Y H X> S+ 0 0 0 -3,-2.2 3,-1.1 -4,-0.5 4,-0.7 0.872 114.3 42.7 -91.5 -51.5 31.1 -1.3 35.3 8 20 A F H 3< S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.762 99.5 70.1 -68.1 -28.9 28.5 -1.3 32.6 9 21 A K T 3< S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.642 97.1 57.2 -65.1 -10.8 30.8 0.1 29.9 10 22 A L T <4 S+ 0 0 97 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.914 93.5 80.1 -81.2 -48.5 32.4 -3.4 30.0 11 23 A L S < S- 0 0 10 -4,-0.7 3,-0.1 1,-0.1 34,-0.1 -0.157 76.3-136.8 -61.7 150.4 29.1 -5.3 29.3 12 24 A K S S+ 0 0 126 1,-0.2 2,-0.3 180,-0.1 -1,-0.1 0.618 94.9 29.8 -83.6 -15.1 27.8 -5.7 25.8 13 25 A R - 0 0 10 34,-0.1 -1,-0.2 180,-0.1 31,-0.1 -0.989 57.9-166.1-144.2 134.6 24.3 -4.9 27.0 14 26 A Q S S+ 0 0 6 -2,-0.3 179,-0.1 -3,-0.1 30,-0.1 0.373 80.8 33.0-101.6 3.6 23.3 -2.7 30.0 15 27 A G S S- 0 0 1 177,-0.1 2,-0.0 173,-0.0 95,-0.0 -0.960 99.2 -74.9-150.5 163.3 19.7 -4.1 30.0 16 28 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.323 72.9 99.3 -64.5 140.9 17.8 -7.3 29.2 17 29 A G - 0 0 0 171,-1.7 175,-0.2 170,-0.1 3,-0.0 -0.976 43.2-145.4 168.3-174.5 17.3 -8.3 25.6 18 30 A S > - 0 0 0 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.962 39.0 -97.9-171.3 160.1 18.6 -10.5 22.7 19 31 A P H > S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.816 122.9 55.6 -57.9 -26.4 19.0 -10.4 18.9 20 32 A E H > S+ 0 0 108 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.905 105.8 48.8 -71.8 -43.0 15.7 -12.4 18.8 21 33 A A H > S+ 0 0 2 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.965 113.1 46.1 -62.4 -52.3 13.7 -9.8 20.7 22 34 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.943 114.0 50.0 -55.7 -47.7 14.9 -6.9 18.7 23 35 A R H X S+ 0 0 146 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.828 110.1 50.4 -61.0 -34.5 14.3 -8.9 15.5 24 36 A K H < S+ 0 0 61 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.881 108.0 51.8 -72.7 -38.3 10.7 -9.7 16.6 25 37 A A H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 4,-0.4 0.936 107.7 54.1 -61.6 -43.3 9.9 -6.1 17.4 26 38 A V H >< S+ 0 0 19 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.855 94.6 68.9 -58.1 -35.8 11.1 -5.2 13.9 27 39 A S T 3< S+ 0 0 46 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.651 98.3 53.2 -60.3 -13.3 8.7 -7.8 12.4 28 40 A F T < S+ 0 0 18 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.575 96.5 75.0 -99.5 -10.4 5.8 -5.6 13.5 29 41 A I S < S- 0 0 19 -3,-1.7 2,-0.1 -4,-0.4 3,-0.1 -0.491 88.8 -93.7 -95.7 172.1 6.9 -2.3 12.0 30 42 A N - 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 103,-0.1 -0.475 48.4 -88.7 -82.9 156.2 6.8 -1.3 8.3 31 43 A E - 0 0 180 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.313 45.6-150.2 -63.3 143.9 9.6 -1.8 5.9 32 44 A L - 0 0 27 -3,-0.1 2,-0.2 4,-0.1 25,-0.2 -0.749 2.4-134.1-115.8 163.0 12.0 1.1 5.7 33 45 A T > - 0 0 89 -2,-0.3 3,-2.5 24,-0.2 23,-0.0 -0.667 35.6-100.3-110.2 167.1 14.3 2.5 3.0 34 46 A D T 3 S+ 0 0 98 1,-0.3 24,-0.1 -2,-0.2 -1,-0.0 0.657 124.0 59.8 -60.2 -13.3 17.9 3.6 3.1 35 47 A D T 3 S+ 0 0 138 23,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.239 82.4 113.7 -99.4 12.6 16.5 7.1 3.4 36 48 A A < - 0 0 2 -3,-2.5 23,-2.9 68,-0.0 2,-0.5 -0.417 62.4-132.8 -80.6 159.1 14.6 6.4 6.6 37 49 A K E -a 59 0A 100 21,-0.2 67,-2.8 -2,-0.1 68,-1.4 -0.957 24.9-175.8-120.5 117.0 15.5 8.1 9.9 38 50 A I E -ab 60 105A 0 21,-2.9 23,-2.0 -2,-0.5 2,-0.4 -0.850 8.2-166.4-113.2 147.0 15.9 5.9 13.0 39 51 A A E -ab 61 106A 0 66,-2.4 68,-3.6 -2,-0.3 2,-0.8 -0.964 8.1-163.6-136.8 121.3 16.5 6.9 16.6 40 52 A D E > -ab 62 107A 0 21,-1.5 23,-2.5 -2,-0.4 3,-0.8 -0.856 19.0-155.9-103.7 100.9 17.5 4.6 19.4 41 53 A I E 3 S+a 63 0A 2 66,-2.7 68,-0.2 -2,-0.8 23,-0.2 -0.651 76.9 11.6 -82.3 124.4 16.9 6.5 22.7 42 54 A G T 3 S+ 0 0 2 21,-2.9 -1,-0.3 -2,-0.5 22,-0.2 0.863 81.1 166.5 78.0 39.1 18.9 5.4 25.7 43 55 A C X - 0 0 0 20,-1.4 3,-1.4 -3,-0.8 4,-0.4 0.772 14.7-172.0 -59.8 -32.8 21.1 3.3 23.4 44 56 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 449,-0.2 29,-0.2 -0.514 70.4 -14.7 72.1-139.5 23.9 2.7 25.9 45 57 A T T 3 S- 0 0 6 -2,-0.2 -1,-0.3 -37,-0.1 31,-0.2 0.690 100.3-108.2 -71.8 -15.3 26.9 1.0 24.3 46 58 A G <> + 0 0 3 -3,-1.4 4,-1.6 -4,-0.1 5,-0.2 0.722 69.0 148.0 95.1 25.4 24.7 0.2 21.4 47 59 A G H > S+ 0 0 5 -4,-0.4 4,-0.7 1,-0.2 3,-0.2 0.956 81.9 30.3 -56.1 -51.7 24.3 -3.5 22.0 48 60 A Q H > S+ 0 0 0 -5,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.651 108.9 70.7 -84.4 -14.1 20.8 -3.6 20.5 49 61 A T H > S+ 0 0 0 -6,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.892 98.6 49.4 -70.0 -35.2 21.4 -0.8 18.1 50 62 A L H X S+ 0 0 39 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.856 108.5 52.2 -71.9 -33.3 23.7 -3.0 16.0 51 63 A F H >X S+ 0 0 28 -4,-0.7 3,-1.4 1,-0.2 4,-0.8 0.965 110.5 48.7 -62.9 -49.8 21.1 -5.8 15.9 52 64 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.3 3,-0.5 0.805 102.4 65.5 -56.7 -30.4 18.6 -3.3 14.7 53 65 A A H 3< S+ 0 0 5 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.818 103.7 44.1 -64.0 -31.1 21.2 -2.2 12.2 54 66 A D H << S+ 0 0 136 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.590 113.6 52.5 -88.6 -12.1 21.0 -5.6 10.5 55 67 A Y H < S+ 0 0 70 -4,-0.8 2,-0.3 -3,-0.5 -2,-0.2 0.645 110.9 31.5-100.6 -13.9 17.2 -5.7 10.6 56 68 A V < - 0 0 16 -4,-1.4 2,-0.2 2,-0.1 -1,-0.1 -0.978 69.3-124.6-142.9 157.0 16.2 -2.4 9.1 57 69 A K + 0 0 105 -2,-0.3 2,-0.2 -25,-0.2 -24,-0.2 -0.539 61.8 67.6 -92.1 162.8 17.4 0.1 6.5 58 70 A G S S- 0 0 0 -2,-0.2 2,-0.8 -26,-0.1 -21,-0.2 -0.531 87.2 -53.4 120.4 172.4 17.9 3.8 7.2 59 71 A Q E -a 37 0A 84 -23,-2.9 -21,-2.9 -2,-0.2 2,-0.4 -0.821 52.6-157.1 -93.9 111.1 20.1 6.1 9.2 60 72 A I E -ac 38 86A 1 25,-2.0 27,-2.1 -2,-0.8 2,-0.5 -0.741 8.6-169.2 -92.3 133.6 20.2 5.1 12.8 61 73 A T E -ac 39 87A 38 -23,-2.0 -21,-1.5 -2,-0.4 2,-0.3 -0.920 6.4-158.7-125.2 105.8 21.1 7.6 15.5 62 74 A G E -ac 40 88A 0 25,-1.3 27,-2.5 -2,-0.5 2,-0.4 -0.648 9.1-166.8 -83.1 136.4 21.8 6.3 19.0 63 75 A I E +ac 41 89A 3 -23,-2.5 -21,-2.9 -2,-0.3 -20,-1.4 -0.985 14.4 160.2-128.5 125.9 21.4 8.8 21.9 64 76 A D E - c 0 90A 3 25,-1.2 27,-3.0 -2,-0.4 -23,-0.0 -0.926 41.1-128.4-137.4 162.4 22.6 8.3 25.4 65 77 A L S S+ 0 0 90 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.937 89.3 71.9 -75.7 -48.6 23.4 10.5 28.4 66 78 A F >> - 0 0 51 1,-0.1 4,-1.7 24,-0.1 3,-0.6 -0.570 64.2-157.2 -77.0 120.9 26.9 9.1 29.2 67 79 A P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.796 91.6 65.9 -65.0 -29.3 29.6 10.0 26.7 68 80 A D H 3> S+ 0 0 61 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.889 104.9 45.0 -60.9 -37.5 31.7 7.0 27.8 69 81 A F H X> S+ 0 0 6 -3,-0.6 4,-2.4 2,-0.2 3,-0.9 0.966 111.2 50.9 -68.9 -52.5 29.0 4.8 26.3 70 82 A I H 3X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.3 5,-0.2 0.823 104.7 60.9 -53.4 -32.6 28.6 6.8 23.1 71 83 A E H 3X S+ 0 0 115 -4,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.893 108.6 40.8 -62.6 -42.0 32.4 6.5 22.8 72 84 A I H <>S+ 0 0 1 -4,-2.3 5,-2.0 -5,-0.2 3,-0.9 0.931 109.3 43.8 -57.9 -43.9 30.2 1.2 14.5 78 90 A V H ><5S+ 0 0 95 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.921 109.7 55.4 -68.8 -41.2 33.5 1.6 12.9 79 91 A K H 3<5S+ 0 0 146 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.560 110.9 48.1 -67.4 -5.5 34.5 -2.0 13.7 80 92 A A T <<5S- 0 0 47 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.397 111.0-117.2-114.8 1.7 31.3 -3.1 11.9 81 93 A N T < 5S+ 0 0 149 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.892 89.7 97.9 66.3 41.4 31.7 -1.1 8.7 82 94 A C >< + 0 0 16 -5,-2.0 4,-2.3 -6,-0.1 3,-0.4 0.019 28.7 122.6-148.2 33.0 28.6 1.0 9.3 83 95 A A T 4 S+ 0 0 37 -6,-0.3 -5,-0.1 1,-0.2 -6,-0.1 0.666 71.9 67.6 -69.4 -15.9 29.8 4.2 10.8 84 96 A D T 4 S+ 0 0 110 -7,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.918 118.4 16.0 -70.3 -46.7 28.0 5.9 7.8 85 97 A R T 4 S+ 0 0 43 -3,-0.4 -25,-2.0 1,-0.2 2,-0.7 0.547 120.9 67.6-103.7 -14.5 24.5 5.1 8.9 86 98 A V E < +c 60 0A 1 -4,-2.3 2,-0.4 -27,-0.2 -25,-0.2 -0.892 63.4 157.4-112.9 104.8 25.1 4.1 12.5 87 99 A K E -c 61 0A 124 -27,-2.1 -25,-1.3 -2,-0.7 2,-0.4 -0.991 25.4-153.4-131.5 131.3 26.2 7.1 14.5 88 100 A G E +c 62 0A 8 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.860 14.1 178.7-107.7 135.1 26.0 7.7 18.3 89 101 A I E -c 63 0A 72 -27,-2.5 -25,-1.2 -2,-0.4 2,-0.2 -0.954 31.2-111.4-131.6 150.6 25.8 11.1 19.9 90 102 A T E +c 64 0A 79 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.537 57.0 126.6 -78.4 145.2 25.5 12.2 23.6 91 103 A G - 0 0 23 -27,-3.0 2,-0.3 -2,-0.2 5,-0.1 -0.978 50.5 -89.4-179.0 178.8 22.2 13.7 24.6 92 104 A S B > -P 95 0B 38 3,-0.8 3,-0.5 -2,-0.3 -28,-0.0 -0.745 15.7-137.3-112.7 160.1 19.3 13.6 27.0 93 105 A M T 3 S+ 0 0 15 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.705 105.0 51.1 -84.4 -23.2 16.0 11.7 26.9 94 106 A D T 3 S+ 0 0 79 1,-0.3 -1,-0.2 30,-0.0 2,-0.1 0.150 119.4 35.4-101.1 17.8 13.9 14.7 28.1 95 107 A N B < S-P 92 0B 121 -3,-0.5 -3,-0.8 0, 0.0 -1,-0.3 -0.494 77.6-172.4-170.6 86.8 15.3 17.0 25.5 96 108 A L - 0 0 11 -3,-0.2 2,-1.3 -5,-0.1 -3,-0.1 -0.669 28.2-131.5 -92.8 142.9 16.0 15.4 22.1 97 109 A P + 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.333 67.8 120.3 -86.8 53.0 17.8 17.1 19.2 98 110 A F - 0 0 25 -2,-1.3 -2,-0.1 5,-0.0 2,-0.1 -0.967 61.0-128.8-123.8 135.6 15.1 16.0 16.7 99 111 A Q > - 0 0 150 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.422 47.2 -84.7 -73.1 153.5 12.9 18.2 14.5 100 112 A N T 3 S+ 0 0 110 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.339 112.2 4.7 -61.9 139.9 9.2 17.4 14.6 101 113 A E T 3 S+ 0 0 74 25,-2.2 -1,-0.3 24,-0.2 27,-0.2 0.766 95.2 120.4 55.1 32.9 8.1 14.6 12.3 102 114 A E < + 0 0 57 -3,-1.4 2,-0.3 25,-0.4 26,-0.2 0.704 55.1 74.3 -93.6 -26.9 11.7 13.9 11.3 103 115 A L E - d 0 128A 4 24,-2.7 26,-2.7 -4,-0.3 -65,-0.2 -0.728 49.6-171.8 -99.2 142.1 11.9 10.3 12.5 104 116 A D E S+ 0 0 37 -67,-2.8 29,-2.2 -2,-0.3 2,-0.3 0.658 82.0 22.5 -94.8 -25.8 10.4 7.2 10.9 105 117 A L E -bd 38 133A 0 -68,-1.4 -66,-2.4 27,-0.2 2,-0.5 -0.959 59.5-162.9-151.5 127.8 11.2 4.9 13.8 106 118 A I E -bd 39 134A 0 27,-2.2 29,-2.7 -2,-0.3 2,-0.3 -0.955 17.8-173.7-111.9 122.7 11.9 5.5 17.5 107 119 A W E +bd 40 135A 0 -68,-3.6 -66,-2.7 -2,-0.5 2,-0.2 -0.864 11.0 162.8-116.0 149.3 13.6 2.6 19.3 108 120 A S E - d 0 136A 0 27,-1.4 29,-1.9 -2,-0.3 2,-0.5 -0.691 14.7-165.3-170.7 114.5 14.4 2.1 23.1 109 121 A E E S- d 0 137A 0 27,-0.2 29,-0.1 -2,-0.2 -61,-0.1 -0.887 74.5 -22.5-110.0 127.0 15.3 -0.9 25.1 110 122 A G S S+ 0 0 0 27,-1.0 -1,-0.2 -2,-0.5 28,-0.1 0.839 117.2 88.2 46.4 42.8 15.2 -0.9 28.9 111 123 A A > + 0 0 0 26,-0.5 3,-2.2 -3,-0.2 4,-0.3 0.515 52.5 86.1-137.0 -23.2 15.5 2.9 29.1 112 124 A I G >> S+ 0 0 0 25,-0.4 3,-1.6 1,-0.3 4,-0.7 0.777 78.9 74.7 -54.8 -27.4 12.0 4.4 28.9 113 125 A Y G 34 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.736 80.1 71.6 -58.3 -26.2 11.9 3.9 32.7 114 126 A N G <4 S+ 0 0 65 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.795 115.7 19.5 -63.4 -29.5 14.2 6.9 33.1 115 127 A I T <4 S- 0 0 14 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.259 122.3 -91.6-123.6 10.4 11.5 9.4 32.1 116 128 A G X - 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