==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-07 3BKX . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 548 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.5 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 . 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 . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 1 0 1 4 3 0 0 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 3 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 . 2 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 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 1 A X 0 0 122 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 60.2 42.0 -11.8 8.0 2 2 A E > - 0 0 122 1,-0.1 4,-2.0 4,-0.0 3,-0.2 -0.528 360.0-126.7 -72.5 144.5 39.0 -12.7 5.9 3 3 A K H > S+ 0 0 178 1,-0.2 4,-2.9 -2,-0.2 -1,-0.1 0.859 114.7 58.9 -50.7 -39.5 38.8 -11.6 2.2 4 4 A R H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.807 101.6 50.2 -66.8 -38.9 35.4 -10.2 3.4 5 5 A L H > S+ 0 0 16 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.922 115.6 44.0 -59.7 -50.3 37.0 -7.9 6.1 6 6 A D H X S+ 0 0 45 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 110.7 55.5 -65.7 -37.4 39.4 -6.6 3.5 7 7 A Y H < S+ 0 0 97 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.945 114.5 38.4 -57.7 -50.9 36.6 -6.3 0.9 8 8 A I H >< S+ 0 0 0 -4,-2.1 3,-1.3 2,-0.2 4,-0.3 0.907 112.0 56.6 -73.0 -39.2 34.5 -4.1 3.1 9 9 A T H >< S+ 0 0 1 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.949 105.4 54.4 -52.6 -47.1 37.5 -2.1 4.5 10 10 A D T 3< S+ 0 0 97 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.555 96.7 65.6 -68.4 -9.9 38.4 -1.2 0.9 11 11 A L T < S+ 0 0 21 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.490 86.6 94.4 -82.4 -7.4 34.9 0.2 0.3 12 12 A X S < S- 0 0 13 -3,-2.0 2,-0.3 -4,-0.3 78,-0.1 -0.666 81.7-113.6 -94.3 144.3 35.5 3.0 2.8 13 13 A A - 0 0 17 -2,-0.3 2,-0.3 76,-0.3 71,-0.1 -0.568 40.2-154.5 -62.3 125.8 36.7 6.5 2.2 14 14 A L - 0 0 74 -2,-0.3 7,-0.1 -4,-0.1 6,-0.0 -0.876 11.4-126.4-106.2 146.9 40.2 6.8 3.9 15 15 A G - 0 0 20 -2,-0.3 6,-0.1 1,-0.1 5,-0.1 -0.237 34.3-108.7 -69.9 173.3 42.1 9.9 5.2 16 16 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.477 77.6 113.6 -91.6 -0.7 45.6 10.4 3.9 17 17 A T S > S- 0 0 99 1,-0.1 3,-1.9 2,-0.1 4,-0.3 -0.265 77.0-107.0 -81.1 161.3 47.7 9.5 7.0 18 18 A A T 3 S+ 0 0 102 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.862 114.8 39.7 -55.4 -48.8 49.9 6.5 7.3 19 19 A N T 3> S+ 0 0 105 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.266 81.1 113.3 -89.8 15.3 47.8 4.3 9.6 20 20 A A H <> S+ 0 0 15 -3,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.907 80.6 39.8 -55.7 -49.5 44.4 5.1 8.0 21 21 A R H > S+ 0 0 79 -3,-0.4 4,-3.0 -4,-0.3 -1,-0.2 0.873 114.0 51.8 -73.3 -39.1 43.6 1.7 6.5 22 22 A T H > S+ 0 0 67 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.893 114.1 45.3 -65.0 -37.2 44.9 -0.3 9.5 23 23 A I H X S+ 0 0 42 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.945 114.5 48.6 -66.0 -50.9 42.7 1.8 11.8 24 24 A Q H X S+ 0 0 12 -4,-2.8 4,-2.9 -5,-0.3 -2,-0.2 0.904 107.1 55.9 -56.3 -42.5 39.8 1.5 9.5 25 25 A R H X S+ 0 0 62 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.881 107.8 48.5 -62.3 -38.4 40.3 -2.3 9.2 26 26 A R H X S+ 0 0 72 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.900 112.0 49.1 -63.0 -43.1 40.0 -2.7 13.0 27 27 A Q H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.923 113.3 47.4 -63.0 -43.7 36.9 -0.5 13.1 28 28 A T H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.925 108.8 53.3 -64.5 -45.1 35.4 -2.6 10.3 29 29 A A H X S+ 0 0 30 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.849 107.2 53.1 -55.3 -38.5 36.3 -5.9 12.0 30 30 A H H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.879 107.6 50.0 -67.4 -41.4 34.5 -4.8 15.2 31 31 A R H X S+ 0 0 26 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.887 108.6 52.7 -68.3 -35.8 31.3 -4.0 13.3 32 32 A L H X S+ 0 0 27 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.865 109.7 50.1 -60.4 -36.3 31.4 -7.4 11.6 33 33 A A H X S+ 0 0 33 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.889 111.5 47.7 -69.2 -41.3 31.7 -9.0 15.1 34 34 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 111.9 49.4 -64.5 -50.1 28.7 -6.9 16.3 35 35 A A H X>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 4,-0.9 0.880 111.2 50.2 -53.2 -46.1 26.7 -7.9 13.2 36 36 A E H ><5S+ 0 0 139 -4,-2.5 3,-0.7 2,-0.2 -1,-0.2 0.921 109.0 52.0 -59.2 -42.7 27.6 -11.6 13.8 37 37 A A H 3<5S+ 0 0 24 -4,-2.2 179,-0.2 1,-0.3 -2,-0.2 0.925 112.0 45.9 -60.8 -45.1 26.5 -11.2 17.5 38 38 A W H 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.612 107.5-131.0 -69.7 -16.6 23.1 -9.8 16.4 39 39 A Q T <<5 - 0 0 128 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.895 29.7-167.0 63.3 42.4 22.8 -12.6 13.7 40 40 A V < - 0 0 6 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.0 -0.447 7.8-155.1 -60.7 129.1 21.9 -10.2 10.9 41 41 A K > - 0 0 116 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.677 23.4 -88.6-107.4 155.3 20.6 -12.2 7.9 42 42 A P T 3 S+ 0 0 101 0, 0.0 22,-0.2 0, 0.0 23,-0.2 -0.369 108.7 33.8 -58.0 141.9 20.5 -11.6 4.2 43 43 A G T 3 S+ 0 0 30 21,-3.0 21,-0.1 1,-0.3 22,-0.1 0.209 82.9 137.0 102.9 -15.4 17.3 -9.7 3.1 44 44 A E < - 0 0 23 -3,-1.3 25,-1.7 24,-0.1 2,-0.5 -0.308 47.9-143.2 -74.9 151.5 16.7 -7.5 6.1 45 45 A K E -a 69 0A 98 23,-0.2 78,-2.7 25,-0.0 79,-1.2 -0.977 31.1-172.3-107.1 119.5 15.8 -3.9 6.1 46 46 A I E -ab 70 124A 1 23,-2.8 25,-2.3 -2,-0.5 2,-0.4 -0.916 22.2-154.7-126.4 142.3 17.6 -2.2 8.9 47 47 A L E -ab 71 125A 0 77,-1.9 79,-2.8 -2,-0.4 2,-0.5 -0.982 14.9-160.2-114.3 127.3 17.5 1.3 10.6 48 48 A E E -ab 72 126A 6 23,-2.9 25,-2.6 -2,-0.4 2,-0.6 -0.957 3.8-154.1-115.6 118.1 20.7 2.4 12.3 49 49 A I E S+a 73 0A 18 77,-2.8 79,-0.4 -2,-0.5 81,-0.2 -0.822 81.8 19.6 -92.9 119.8 20.6 5.2 14.9 50 50 A G S S+ 0 0 26 23,-2.6 24,-0.2 -2,-0.6 -1,-0.2 0.850 72.3 165.2 95.0 42.7 23.9 7.0 15.3 51 51 A C > + 0 0 6 22,-2.3 3,-2.4 -3,-0.5 4,-0.3 0.677 9.5 174.6 -70.7 -20.2 25.5 6.0 12.0 52 52 A G T 3 S- 0 0 20 21,-0.3 -1,-0.2 1,-0.3 -2,-0.1 -0.212 72.1 -9.7 48.2-131.4 28.3 8.5 11.9 53 53 A Q T 3 S- 0 0 83 36,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.362 103.5-101.7 -82.1 7.1 30.6 7.9 8.9 54 54 A G S <> S+ 0 0 0 -3,-2.4 4,-3.1 3,-0.1 5,-0.3 0.610 73.6 140.5 91.3 12.4 29.0 4.5 8.1 55 55 A D H > S+ 0 0 13 -4,-0.3 4,-1.1 1,-0.2 -3,-0.1 0.904 87.1 31.0 -55.5 -44.8 31.4 2.0 9.5 56 56 A L H > S+ 0 0 3 -5,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.853 117.0 57.0 -78.9 -40.7 28.5 -0.2 10.7 57 57 A S H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.888 106.9 49.8 -58.8 -40.3 26.1 0.8 7.9 58 58 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.938 112.5 47.9 -64.3 -44.4 28.6 -0.4 5.3 59 59 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.920 113.4 46.5 -62.8 -47.7 29.0 -3.7 7.1 60 60 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.897 108.2 56.5 -62.8 -37.4 25.3 -4.2 7.4 61 61 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.931 109.9 45.7 -60.7 -43.3 24.7 -3.3 3.8 62 62 A D H >< S+ 0 0 31 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.941 113.4 50.4 -61.6 -45.8 27.1 -6.1 2.8 63 63 A Q H 3< S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 107.7 50.7 -64.6 -38.8 25.5 -8.5 5.2 64 64 A V H 3< S- 0 0 0 -4,-2.6 -21,-3.0 -22,-0.2 3,-0.4 0.599 102.8-143.2 -80.0 -13.2 21.9 -8.0 4.1 65 65 A G X< - 0 0 21 -4,-0.8 3,-2.0 -3,-0.7 -1,-0.1 0.020 38.9 -47.8 78.4 175.5 22.7 -8.5 0.4 66 66 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.641 137.0 49.7 -61.7 -19.0 21.5 -6.8 -2.8 67 67 A S T 3 S+ 0 0 89 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.371 100.1 80.7 -96.2 -2.1 17.8 -7.2 -1.7 68 68 A G < - 0 0 4 -3,-2.0 2,-0.3 -7,-0.2 -23,-0.2 -0.377 64.1-153.5 -92.4 174.9 18.3 -5.7 1.8 69 69 A H E -a 45 0A 48 -25,-1.7 -23,-2.8 -2,-0.1 2,-0.4 -0.980 6.7-159.8-150.9 152.1 18.5 -2.1 2.7 70 70 A V E -ac 46 102A 0 31,-2.4 33,-1.7 -2,-0.3 2,-0.5 -0.999 4.2-165.0-136.5 125.0 20.2 -0.1 5.5 71 71 A T E -ac 47 103A 5 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.4 -0.974 9.7-155.8-113.8 120.2 19.1 3.4 6.5 72 72 A G E -ac 48 104A 0 31,-2.6 33,-3.0 -2,-0.5 2,-0.4 -0.799 6.0-164.4-100.0 134.6 21.6 5.4 8.7 73 73 A I E +ac 49 105A 3 -25,-2.6 -23,-2.6 -2,-0.4 -22,-2.3 -0.967 13.6 166.6-114.9 135.2 20.3 8.2 11.0 74 74 A D - 0 0 26 31,-2.2 34,-2.3 -2,-0.4 -25,-0.0 -0.989 35.7-146.7-147.8 143.6 22.5 10.9 12.6 75 75 A I S S+ 0 0 108 -2,-0.3 34,-0.1 32,-0.3 31,-0.1 0.650 77.0 96.7 -78.5 -17.9 21.9 14.2 14.4 76 76 A A S S- 0 0 25 32,-0.1 31,-2.4 1,-0.1 32,-0.2 -0.293 80.5-109.4 -70.6 154.5 25.2 15.5 13.0 77 77 A S > - 0 0 40 29,-0.2 3,-1.1 30,-0.1 9,-0.3 -0.454 21.9-120.2 -72.4 154.2 25.5 17.6 9.8 78 78 A P T 3 S+ 0 0 36 0, 0.0 9,-2.5 0, 0.0 10,-0.5 0.710 113.1 61.3 -65.4 -20.9 27.1 16.2 6.6 79 79 A D T 3 S+ 0 0 135 7,-0.2 2,-0.3 6,-0.2 6,-0.0 0.377 82.2 109.4 -91.0 5.8 29.8 18.9 6.8 80 80 A Y < + 0 0 157 -3,-1.1 6,-2.8 5,-0.0 7,-0.2 -0.615 55.8 45.6 -80.3 136.9 31.0 17.6 10.2 81 81 A G - 0 0 33 -2,-0.3 4,-0.1 4,-0.3 6,-0.1 -0.146 64.4-102.5 117.6 152.8 34.4 15.9 10.4 82 82 A A S S+ 0 0 93 2,-0.2 -67,-0.1 -2,-0.1 -1,-0.0 -0.923 93.3 12.8-155.1 145.2 38.0 16.1 9.4 83 83 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -69,-0.0 -0.965 143.4 16.9 -70.7 -24.7 39.9 14.9 7.5 84 84 A L S S- 0 0 50 -71,-0.1 -2,-0.2 4,-0.0 -69,-0.1 -0.937 81.1-132.0-106.3 134.6 36.8 13.6 5.8 85 85 A T > - 0 0 30 -2,-0.4 4,-2.1 -4,-0.1 -4,-0.3 -0.321 28.0-108.1 -74.1 163.8 33.3 15.0 6.5 86 86 A L H > S+ 0 0 17 -6,-2.8 4,-1.9 -9,-0.3 -7,-0.2 0.827 122.3 50.6 -60.9 -33.1 30.4 12.6 7.3 87 87 A G H > S+ 0 0 6 -9,-2.5 4,-2.9 -7,-0.2 5,-0.2 0.857 106.5 52.8 -73.4 -38.1 28.9 13.4 3.9 88 88 A Q H > S+ 0 0 104 -10,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.921 111.5 49.0 -58.4 -42.8 32.2 12.8 2.0 89 89 A A H X S+ 0 0 7 -4,-2.1 4,-1.4 2,-0.2 -76,-0.3 0.909 115.5 41.7 -61.7 -48.2 32.2 9.4 3.7 90 90 A W H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.929 110.2 55.3 -68.0 -44.3 28.6 8.6 2.8 91 91 A N H X S+ 0 0 109 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.859 106.9 53.9 -60.1 -29.4 28.8 9.9 -0.8 92 92 A H H < S+ 0 0 90 -4,-1.5 -1,-0.3 -5,-0.2 4,-0.3 0.904 111.8 43.4 -67.2 -42.7 31.7 7.6 -1.2 93 93 A L H >< S+ 0 0 5 -4,-1.4 3,-1.3 1,-0.2 5,-0.3 0.929 113.6 51.0 -66.8 -43.8 29.6 4.7 -0.0 94 94 A L H 3< S+ 0 0 64 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.761 110.4 49.4 -67.1 -27.6 26.6 5.9 -2.1 95 95 A A T 3< S+ 0 0 92 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.449 107.3 75.0 -89.0 0.0 28.8 6.1 -5.3 96 96 A G S X S- 0 0 29 -3,-1.3 3,-1.9 -4,-0.3 4,-0.3 -0.288 103.1 -75.5-107.2-171.5 30.2 2.6 -4.7 97 97 A P T 3 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.695 128.8 43.1 -60.2 -28.8 29.1 -1.1 -5.0 98 98 A L T > S+ 0 0 3 -5,-0.3 3,-1.7 1,-0.2 4,-0.2 0.349 84.4 107.0 -96.8 4.0 26.9 -1.0 -1.9 99 99 A G G X S+ 0 0 7 -3,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.807 71.8 55.4 -54.2 -40.3 25.3 2.3 -2.8 100 100 A D G 3 S+ 0 0 163 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.645 105.6 54.7 -69.2 -17.2 21.9 1.1 -3.9 101 101 A R G < S+ 0 0 48 -3,-1.7 -31,-2.4 -32,-0.1 2,-0.4 0.362 101.0 80.1 -89.8 0.1 21.5 -0.7 -0.5 102 102 A L E < +c 70 0A 7 -3,-1.5 2,-0.3 -33,-0.2 -31,-0.2 -0.919 43.6 169.3-127.4 139.1 22.1 2.5 1.5 103 103 A T E -c 71 0A 49 -33,-1.7 -31,-2.6 -2,-0.4 2,-0.4 -0.978 13.8-161.4-136.5 146.3 20.3 5.7 2.6 104 104 A V E -c 72 0A 29 -2,-0.3 2,-0.6 -33,-0.2 -31,-0.2 -0.994 8.6-166.2-135.2 132.1 21.4 8.4 5.1 105 105 A H E -c 73 0A 47 -33,-3.0 -31,-2.2 -2,-0.4 3,-0.4 -0.913 16.1-175.4-115.3 103.2 19.4 11.0 7.0 106 106 A F + 0 0 32 -2,-0.6 -29,-0.2 1,-0.2 -31,-0.2 -0.319 67.7 32.8 -86.1 173.4 21.7 13.7 8.6 107 107 A N S S+ 0 0 116 -31,-2.4 2,-0.5 1,-0.2 -32,-0.3 0.818 94.6 137.7 47.2 35.3 20.4 16.5 10.9 108 108 A T - 0 0 21 -34,-2.3 2,-0.5 -3,-0.4 -1,-0.2 -0.955 37.0-179.8-124.7 125.6 17.8 14.0 12.1 109 109 A N > - 0 0 74 -2,-0.5 4,-0.8 4,-0.1 3,-0.4 -0.969 7.5-169.3-119.2 108.8 16.5 13.2 15.6 110 110 A L T 4 S+ 0 0 4 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.388 80.8 67.8 -84.8 -1.5 13.9 10.5 15.5 111 111 A S T 4 S+ 0 0 28 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.834 95.1 59.0 -78.7 -37.6 12.7 10.9 19.1 112 112 A D T 4 S- 0 0 127 -3,-0.4 2,-0.2 1,-0.2 -2,-0.2 0.951 134.5 -49.6 -44.2 -57.2 11.3 14.3 18.0 113 113 A D < - 0 0 99 -4,-0.8 -1,-0.2 0, 0.0 -4,-0.1 -0.902 56.4 -92.3-178.8 158.7 9.2 12.4 15.5 114 114 A L > + 0 0 31 -2,-0.2 3,-2.5 1,-0.2 4,-0.2 0.596 64.0 155.6 -62.4 -13.0 9.6 9.7 12.8 115 115 A G G > + 0 0 32 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.160 67.1 20.7 27.5-109.0 10.1 12.4 10.0 116 116 A P G 3 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.600 135.8 38.7 -67.3 -15.0 12.2 10.9 7.1 117 117 A I G X S+ 0 0 0 -3,-2.5 3,-1.7 1,-0.1 -2,-0.2 0.063 81.7 133.2-112.5 23.9 11.3 7.2 8.0 118 118 A A T < S+ 0 0 47 -3,-1.9 -3,-0.1 1,-0.3 -4,-0.1 0.640 75.3 25.2 -54.3 -30.1 7.7 8.1 9.0 119 119 A D T 3 S+ 0 0 158 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.229 100.5 103.1-123.9 18.4 5.8 5.3 7.2 120 120 A Q < - 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