==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-11 3T7R . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR V.KUMAR,J.SIVARAMAN . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.3 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 . 0 0.0 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 35.5 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 0 0 0 2 4 2 2 2 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 11 A F > 0 0 200 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -9.3 -8.7 13.7 33.2 2 12 A D H > + 0 0 113 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.902 360.0 32.5 -61.6 -38.4 -6.4 10.8 33.9 3 13 A V H >> S+ 0 0 89 2,-0.2 4,-1.8 1,-0.1 3,-0.6 0.891 115.6 56.2 -83.5 -43.3 -4.5 11.4 30.7 4 14 A N H 3> S+ 0 0 80 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.834 98.0 62.7 -59.2 -37.0 -4.9 15.2 30.5 5 15 A L H 3X S+ 0 0 26 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.890 106.4 45.6 -57.4 -39.6 -3.3 15.7 33.9 6 16 A I H < S+ 0 0 62 -4,-3.4 3,-0.5 1,-0.2 4,-0.3 0.886 103.1 53.3 -57.3 -40.7 -0.9 19.3 31.4 9 19 A F H >< S+ 0 0 0 -4,-1.5 3,-2.3 -3,-0.3 -1,-0.2 0.950 105.9 50.7 -59.7 -53.4 2.4 18.8 33.3 10 20 A F H >< S+ 0 0 29 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.643 96.5 70.4 -62.0 -15.8 4.6 18.6 30.2 11 21 A L T << S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.668 100.6 48.3 -74.0 -15.3 3.0 21.8 28.9 12 22 A N T < S+ 0 0 97 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.2 0.102 104.0 77.5-109.7 19.0 4.9 23.5 31.8 13 23 A T S < S- 0 0 16 -3,-1.1 3,-0.1 1,-0.1 186,-0.1 -0.858 83.5-119.1-124.8 160.9 8.3 21.8 31.0 14 24 A E S S- 0 0 83 -2,-0.3 2,-0.3 181,-0.2 35,-0.1 0.960 86.9 -20.3 -63.6 -55.3 10.9 22.5 28.3 15 25 A R - 0 0 32 179,-0.2 -1,-0.2 180,-0.1 4,-0.1 -0.887 55.9-116.4-147.4 175.1 10.7 19.1 26.6 16 26 A Q S S+ 0 0 82 -2,-0.3 179,-0.1 1,-0.1 -6,-0.0 0.254 92.8 5.5-102.4 10.5 9.5 15.5 27.3 17 27 A G S S- 0 0 13 177,-0.2 -1,-0.1 173,-0.1 94,-0.0 -0.960 102.3 -43.9-178.6 165.7 12.9 13.9 27.0 18 28 A P S S+ 0 0 9 0, 0.0 2,-0.2 0, 0.0 173,-0.2 0.009 80.7 100.0 -41.9 141.4 16.6 14.5 26.5 19 29 A G - 0 0 0 171,-1.4 175,-0.1 168,-0.1 3,-0.1 -0.809 41.1-159.0 154.0 165.9 17.4 17.1 23.9 20 30 A S > - 0 0 1 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.974 37.8-101.0-166.2 160.6 18.3 20.7 23.3 21 31 A P H > S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.888 120.3 52.1 -54.2 -45.7 18.2 23.5 20.6 22 32 A E H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.834 110.4 48.6 -62.1 -36.0 22.0 23.0 19.8 23 33 A V H > S+ 0 0 9 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.889 108.5 52.9 -73.0 -38.9 21.5 19.3 19.3 24 34 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.897 113.3 44.1 -63.6 -38.4 18.5 19.7 17.0 25 35 A L H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.859 110.8 53.6 -73.6 -36.0 20.5 22.1 14.8 26 36 A K H < S+ 0 0 121 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.916 109.9 48.0 -64.9 -40.4 23.5 19.8 14.9 27 37 A A H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.901 112.1 51.4 -63.9 -38.6 21.3 16.9 13.7 28 38 A L H >< S+ 0 0 13 -4,-1.6 3,-2.5 1,-0.3 -2,-0.2 0.794 90.7 75.1 -67.2 -32.5 20.0 19.3 11.1 29 39 A S T 3< S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.610 93.2 57.8 -58.5 -8.2 23.5 20.3 9.9 30 40 A F T < S+ 0 0 78 -3,-1.1 2,-0.7 -4,-0.2 -1,-0.3 0.474 83.8 87.5-102.1 -5.4 23.5 16.9 8.2 31 41 A I < + 0 0 16 -3,-2.5 3,-0.2 1,-0.1 -1,-0.0 -0.873 45.7 163.7 -98.2 112.1 20.4 17.3 6.0 32 42 A D + 0 0 125 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.0 -0.104 55.0 75.0-120.2 34.8 21.5 19.0 2.7 33 43 A N + 0 0 40 73,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.043 64.1 127.5-132.1 24.3 18.6 18.4 0.4 34 44 A L + 0 0 33 -3,-0.2 2,-0.3 4,-0.1 26,-0.1 -0.680 23.8 152.9 -92.7 140.2 16.1 21.0 1.7 35 45 A T > - 0 0 65 -2,-0.3 3,-2.7 24,-0.2 -2,-0.0 -0.912 61.1 -83.4-150.1 172.5 14.4 23.6 -0.4 36 46 A N T 3 S+ 0 0 124 1,-0.3 25,-0.2 -2,-0.3 24,-0.1 0.799 127.5 55.3 -51.9 -33.2 11.2 25.7 -0.5 37 47 A K T 3 S+ 0 0 172 23,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.338 84.3 120.7 -85.7 7.6 9.5 22.7 -2.1 38 48 A S < - 0 0 0 -3,-2.7 23,-1.8 68,-0.1 2,-0.6 -0.466 53.2-147.9 -77.4 142.9 10.4 20.3 0.7 39 49 A L E -a 61 0A 64 65,-0.2 67,-2.5 21,-0.2 68,-1.4 -0.949 19.4-174.0-112.8 116.1 7.9 18.5 2.7 40 50 A I E -ab 62 107A 2 21,-3.1 23,-2.4 -2,-0.6 2,-0.4 -0.886 7.2-162.9-113.4 141.5 8.9 17.9 6.3 41 51 A A E -ab 63 108A 0 66,-2.5 68,-4.1 -2,-0.4 2,-0.7 -0.980 9.3-160.0-128.0 130.1 7.2 15.9 9.0 42 52 A D E > -ab 64 109A 0 21,-1.8 23,-2.7 -2,-0.4 3,-1.0 -0.900 17.7-161.3-107.5 103.5 7.7 15.9 12.8 43 53 A L E 3 S+a 65 0A 0 66,-3.1 23,-0.2 -2,-0.7 70,-0.1 -0.774 79.0 11.0 -92.9 114.7 6.3 12.7 14.2 44 54 A G T 3 S+ 0 0 15 21,-2.8 -1,-0.3 -2,-0.7 22,-0.2 0.706 82.6 168.1 89.4 26.4 5.5 12.7 17.9 45 55 A C X - 0 0 1 20,-1.7 3,-1.9 -3,-1.0 5,-0.3 0.666 14.3-173.8 -46.6 -26.5 6.1 16.4 17.7 46 56 A G T 3 - 0 0 1 19,-0.3 29,-0.2 1,-0.3 -1,-0.2 -0.382 69.8 -9.2 62.2-136.8 4.7 17.0 21.1 47 57 A T T 3 S- 0 0 22 -37,-0.1 -1,-0.3 1,-0.1 31,-0.1 0.383 97.6-116.7 -75.6 6.3 4.5 20.7 22.0 48 58 A G <> + 0 0 0 -3,-1.9 4,-2.0 -4,-0.1 3,-0.4 0.561 68.8 142.3 72.0 9.3 6.4 21.4 18.8 49 59 A G H > S+ 0 0 36 1,-0.3 4,-1.0 -4,-0.2 3,-0.2 0.897 78.3 35.8 -47.8 -51.9 9.4 22.9 20.7 50 60 A Q H > S+ 0 0 23 -5,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.689 110.3 66.9 -78.6 -15.2 12.0 21.4 18.4 51 61 A T H > S+ 0 0 0 -3,-0.4 4,-2.4 -6,-0.3 -2,-0.2 0.877 99.1 49.4 -70.1 -39.8 9.6 21.9 15.4 52 62 A M H X S+ 0 0 13 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.880 105.7 58.0 -67.7 -36.8 9.8 25.6 15.6 53 63 A I H < S+ 0 0 27 -4,-1.0 3,-0.4 -5,-0.2 4,-0.3 0.876 110.0 44.2 -60.6 -38.1 13.6 25.5 15.7 54 64 A L H >X S+ 0 0 0 -4,-1.3 3,-3.3 1,-0.2 4,-1.4 0.983 107.6 56.4 -68.3 -59.2 13.6 23.6 12.4 55 65 A A H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.579 108.3 51.4 -49.3 -13.0 11.1 25.9 10.7 56 66 A Q T 3< S+ 0 0 113 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.486 116.3 37.3-103.8 -8.5 13.4 28.8 11.5 57 67 A H T <4 S+ 0 0 112 -3,-3.3 -2,-0.2 -4,-0.3 -3,-0.1 0.352 117.2 47.4-121.9 1.2 16.5 27.2 10.1 58 68 A V S < S- 0 0 13 -4,-1.4 -1,-0.2 2,-0.1 2,-0.2 -1.000 71.8-128.5-146.5 144.6 15.1 25.5 7.0 59 69 A P + 0 0 50 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.495 64.3 66.5 -86.4 160.3 12.7 26.4 4.2 60 70 A G S S- 0 0 5 -2,-0.2 2,-0.4 -26,-0.1 -21,-0.2 -0.451 85.6 -62.4 116.2 167.1 9.7 24.1 3.3 61 71 A K E -a 39 0A 115 -23,-1.8 -21,-3.1 -25,-0.2 2,-0.5 -0.734 42.2-155.5 -95.7 140.9 6.5 23.2 5.0 62 72 A I E -ac 40 88A 1 25,-3.4 27,-1.9 -2,-0.4 2,-0.6 -0.956 5.7-166.9-119.6 125.6 6.4 21.3 8.3 63 73 A T E -ac 41 89A 30 -23,-2.4 -21,-1.8 -2,-0.5 2,-0.3 -0.916 10.1-157.6-112.7 111.4 3.5 19.1 9.6 64 74 A G E -ac 42 90A 0 25,-2.2 27,-1.8 -2,-0.6 2,-0.4 -0.659 8.8-169.6 -88.0 141.3 3.6 18.1 13.2 65 75 A I E +ac 43 91A 11 -23,-2.7 -21,-2.8 -2,-0.3 -20,-1.7 -0.995 13.6 156.7-131.4 137.3 1.7 15.0 14.3 66 76 A D E - c 0 92A 17 25,-1.5 27,-0.9 -2,-0.4 6,-0.1 -0.986 44.2-124.2-157.3 153.4 1.1 13.9 17.8 67 77 A F S S+ 0 0 131 -2,-0.3 25,-0.1 25,-0.2 -1,-0.1 0.767 88.9 73.5 -71.1 -27.1 -1.4 11.7 19.8 68 78 A F >> - 0 0 71 1,-0.1 4,-2.0 25,-0.0 3,-1.3 -0.809 62.5-155.4-102.9 117.7 -2.6 14.4 22.3 69 79 A P H 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.833 95.3 63.1 -47.8 -40.6 -4.9 17.3 21.3 70 80 A G H 3> S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.835 106.6 41.5 -57.4 -39.5 -3.5 19.3 24.2 71 81 A F H <> S+ 0 0 4 -3,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.950 112.8 52.6 -74.0 -50.9 0.0 19.3 22.8 72 82 A I H X S+ 0 0 9 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.810 107.3 56.2 -53.7 -31.1 -1.1 19.9 19.2 73 83 A E H X S+ 0 0 126 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.962 110.4 40.7 -67.8 -51.5 -3.1 22.9 20.6 74 84 A R H X S+ 0 0 87 -4,-1.4 4,-3.4 1,-0.2 5,-0.3 0.915 111.2 61.3 -62.0 -40.2 -0.1 24.6 22.1 75 85 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.912 110.5 37.8 -50.3 -51.7 1.9 23.6 19.0 76 86 A N H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 113.4 57.0 -70.2 -40.3 -0.3 25.7 16.8 77 87 A K H X S+ 0 0 104 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.961 112.9 40.9 -53.7 -53.0 -0.7 28.4 19.4 78 88 A N H X S+ 0 0 45 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.905 109.6 58.7 -62.6 -42.4 3.1 28.8 19.4 79 89 A A H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 6,-0.8 0.857 107.8 48.6 -54.7 -35.8 3.3 28.4 15.7 80 90 A E H ><5S+ 0 0 101 -4,-2.2 3,-1.6 -3,-0.3 -1,-0.2 0.842 102.4 59.1 -74.9 -35.1 1.0 31.5 15.4 81 91 A K H 3<5S+ 0 0 171 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.5 43.6 -62.5 -30.2 3.0 33.6 17.9 82 92 A L T 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -3,-0.0 -2,-0.2 0.304 113.7-121.3 -95.8 7.9 5.9 33.2 15.5 83 93 A N T < 5S+ 0 0 127 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.954 81.6 117.5 48.3 56.6 3.7 33.8 12.4 84 94 A L >>< + 0 0 19 -5,-2.7 3,-2.4 -8,-0.2 4,-2.0 0.410 30.6 102.8-126.5 -9.9 4.6 30.3 11.1 85 95 A Q T 34 S+ 0 0 73 -6,-0.8 -5,-0.1 1,-0.3 -6,-0.1 0.685 74.6 70.8 -52.6 -14.8 1.2 28.6 11.1 86 96 A N T 34 S+ 0 0 137 -7,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.859 118.5 13.2 -70.8 -37.3 1.4 29.3 7.4 87 97 A R T <4 S+ 0 0 62 -3,-2.4 -25,-3.4 1,-0.2 2,-0.4 0.335 126.2 60.9-120.7 4.0 4.1 26.7 6.8 88 98 A V E < +c 62 0A 0 -4,-2.0 2,-0.4 -27,-0.2 -25,-0.2 -0.913 63.5 173.1-134.4 104.6 4.0 24.9 10.1 89 99 A K E -c 63 0A 114 -27,-1.9 -25,-2.2 -2,-0.4 2,-0.3 -0.925 22.1-139.6-117.9 140.0 0.7 23.2 11.0 90 100 A G E +c 64 0A 10 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.747 23.0 179.9 -96.2 144.3 -0.1 20.9 13.9 91 101 A I E -c 65 0A 69 -27,-1.8 -25,-1.5 -2,-0.3 2,-0.8 -0.999 28.1-124.4-145.6 144.2 -2.2 17.8 13.6 92 102 A V E +c 66 0A 74 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.2 -0.792 55.8 120.3 -92.9 109.5 -3.5 15.0 15.8 93 103 A G - 0 0 25 -27,-0.9 2,-0.4 -2,-0.8 5,-0.1 -0.874 56.2 -97.8-151.7-177.9 -2.6 11.6 14.5 94 104 A S - 0 0 35 3,-0.3 3,-0.1 -2,-0.2 -28,-0.0 -0.936 23.7-127.2-117.7 138.5 -0.7 8.3 15.3 95 105 A M S S+ 0 0 22 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.675 111.2 39.1 -50.4 -23.6 2.8 7.3 14.2 96 106 A D S S+ 0 0 73 1,-0.2 2,-1.0 30,-0.0 -1,-0.2 0.799 108.6 58.1 -98.1 -35.4 1.4 4.0 12.8 97 107 A D S S+ 0 0 138 -3,-0.1 -3,-0.3 2,-0.0 -1,-0.2 -0.298 79.0 153.2 -91.0 50.5 -1.9 5.1 11.3 98 108 A L - 0 0 23 -2,-1.0 -3,-0.1 -3,-0.3 -5,-0.0 -0.435 35.7-163.4 -81.4 158.5 -0.3 7.7 9.0 99 109 A S + 0 0 119 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.099 35.5 143.2-130.2 30.7 -1.8 8.8 5.6 100 110 A F - 0 0 46 1,-0.1 3,-0.1 5,-0.0 -2,-0.0 -0.553 60.3-104.1 -75.7 139.1 1.2 10.4 3.9 101 111 A E > - 0 0 155 -2,-0.2 3,-1.1 1,-0.1 4,-0.3 -0.380 50.0 -94.1 -60.9 139.0 1.4 9.8 0.2 102 112 A K T 3 S+ 0 0 138 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.297 104.5 3.2 -59.5 134.7 4.1 7.2 -0.5 103 113 A D T 3 S+ 0 0 45 25,-2.5 -1,-0.3 27,-0.1 27,-0.2 0.869 96.9 117.6 58.3 42.0 7.5 8.7 -1.3 104 114 A S < + 0 0 12 -3,-1.1 2,-0.3 25,-0.9 -65,-0.2 0.653 47.0 85.9-110.7 -20.2 6.4 12.3 -0.7 105 115 A L E - d 0 130A 4 24,-3.2 26,-3.5 -4,-0.3 -65,-0.2 -0.623 47.2-169.1 -90.6 142.6 8.5 13.5 2.2 106 116 A D E S+ 0 0 22 -67,-2.5 29,-1.9 1,-0.3 2,-0.3 0.680 81.2 17.1 -95.0 -25.1 12.0 15.0 2.0 107 117 A L E -bd 40 135A 0 -68,-1.4 -66,-2.5 27,-0.2 2,-0.6 -0.931 57.3-162.4-155.0 126.9 12.6 14.7 5.8 108 118 A I E -bd 41 136A 0 27,-2.9 29,-3.1 -2,-0.3 2,-0.3 -0.943 17.9-169.1-110.5 117.7 11.0 12.9 8.7 109 119 A W E +bd 42 137A 0 -68,-4.1 -66,-3.1 -2,-0.6 29,-0.2 -0.766 14.9 161.1-104.4 151.1 11.8 14.3 12.2 110 120 A S E - d 0 138A 0 27,-1.5 29,-1.5 -2,-0.3 2,-0.6 -0.484 16.3-164.9-172.7 95.3 11.1 12.6 15.5 111 121 A E E S- d 0 139A 25 1,-0.2 29,-0.1 27,-0.2 -61,-0.1 -0.771 75.2 -23.9 -93.4 122.4 12.7 13.5 18.8 112 122 A G S S+ 0 0 22 27,-0.8 -1,-0.2 -2,-0.6 28,-0.1 0.851 117.3 90.9 49.8 45.0 12.4 11.1 21.7 113 123 A A > + 0 0 6 26,-0.4 3,-2.0 -3,-0.4 4,-0.4 0.544 48.7 87.5-139.0 -19.4 9.2 9.6 20.3 114 124 A I G >> S+ 0 0 0 25,-0.4 4,-2.4 -4,-0.3 3,-0.6 0.729 74.1 80.0 -60.8 -17.8 9.9 6.6 18.0 115 125 A Y G 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 47,-0.1 0.746 82.7 66.1 -60.1 -23.9 9.9 4.3 21.1 116 126 A N G <4 S+ 0 0 101 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.6 24.8 -63.3 -48.0 6.1 4.4 20.8 117 127 A I T <4 S- 0 0 9 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.665 124.8-102.5 -89.9 -20.0 6.0 2.5 17.5 118 128 A G X - 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