==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-10 3NDJ . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHALCEA; . AUTHOR N.A.BRUENDER,J.B.THODEN,M.KAUR,M.K.AVEY,H.M.HOLDEN . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 1 1 2 2 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 1 1 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 3 1 0 0 0 1 1 1 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 1 0 0 1 1 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 0 171 0, 0.0 2,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 78.5 -3.5 28.1 8.5 2 11 A T - 0 0 51 9,-0.4 9,-1.8 1,-0.1 2,-0.4 -0.424 360.0-114.2 -76.5 153.7 0.0 27.9 9.7 3 12 A A B -A 10 0A 70 7,-0.2 7,-0.2 -2,-0.1 6,-0.2 -0.769 34.9-102.9 -91.0 133.5 2.0 31.1 10.3 4 13 A C > - 0 0 4 5,-3.2 4,-1.6 -2,-0.4 -1,-0.1 -0.241 21.0-141.3 -52.3 132.6 5.0 31.9 8.1 5 14 A R T 4 S+ 0 0 84 1,-0.2 172,-0.4 2,-0.2 -1,-0.1 0.654 97.9 44.9 -73.5 -14.9 8.3 31.2 9.8 6 15 A V T 4 S+ 0 0 10 170,-0.1 -1,-0.2 44,-0.1 -2,-0.0 0.924 135.6 1.7 -90.6 -51.1 9.9 34.2 8.2 7 16 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.476 88.8-115.0-118.6 -10.8 7.4 37.0 8.6 8 17 A G < + 0 0 49 -4,-1.6 -3,-0.1 1,-0.2 3,-0.1 0.439 68.6 139.6 79.2 1.8 4.4 35.5 10.5 9 18 A G - 0 0 13 -6,-0.2 -5,-3.2 1,-0.1 2,-0.3 -0.040 62.0 -76.5 -67.6-178.6 2.1 36.0 7.5 10 19 A G B -A 3 0A 36 -7,-0.2 36,-3.2 -3,-0.1 2,-0.5 -0.657 39.9-146.6 -88.2 136.0 -0.5 33.5 6.4 11 20 A V E -B 45 0B 13 -9,-1.8 2,-0.6 -2,-0.3 -9,-0.4 -0.893 7.1-157.7-103.5 121.9 0.6 30.4 4.5 12 21 A Q E -B 44 0B 85 32,-2.6 32,-2.1 -2,-0.5 2,-0.1 -0.862 17.1-131.1-102.1 124.5 -1.7 29.0 1.9 13 22 A E E +B 43 0B 65 -2,-0.6 30,-0.3 30,-0.3 3,-0.1 -0.364 32.6 164.5 -70.4 142.8 -1.3 25.3 1.0 14 23 A F E + 0 0 11 28,-3.2 2,-0.4 1,-0.3 29,-0.2 0.462 65.1 39.3-132.8 -12.1 -1.0 24.2 -2.6 15 24 A L E -B 42 0B 10 27,-1.7 27,-2.4 272,-0.0 2,-0.6 -0.982 55.2-169.6-143.8 129.2 0.4 20.7 -2.4 16 25 A D E +B 41 0B 75 -2,-0.4 25,-0.3 25,-0.2 3,-0.1 -0.957 6.3 177.7-122.3 115.3 -0.4 17.8 0.0 17 26 A L E - 0 0 3 23,-2.7 24,-0.2 -2,-0.6 -1,-0.1 0.282 39.5-135.6-100.9 9.8 1.9 14.8 -0.2 18 27 A G E -B 40 0B 25 22,-0.5 22,-2.8 2,-0.0 -1,-0.3 -0.169 51.8 -8.9 82.5-163.4 0.2 13.0 2.6 19 28 A R E -B 39 0B 144 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.508 69.4-179.7 -77.7 136.0 1.7 11.1 5.6 20 29 A Q E -B 38 0B 1 18,-2.9 18,-2.0 -2,-0.2 2,-0.1 -0.948 21.2-131.8-137.7 150.0 5.4 10.6 5.4 21 30 A P E -B 37 0B 4 0, 0.0 193,-0.3 0, 0.0 2,-0.3 -0.336 50.9 -71.2 -83.1 171.7 8.2 9.0 7.5 22 31 A L > - 0 0 18 14,-0.6 3,-1.0 1,-0.1 40,-0.0 -0.582 46.3-142.4 -58.3 130.6 11.5 10.5 8.4 23 32 A S T 3 S+ 0 0 1 -2,-0.3 -1,-0.1 1,-0.2 298,-0.1 0.792 93.4 43.9 -74.5 -28.5 13.4 10.6 5.1 24 33 A D T 3 S+ 0 0 15 325,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.146 83.2 107.7-108.5 20.7 16.9 9.7 6.6 25 34 A R < - 0 0 83 -3,-1.0 2,-0.6 42,-0.1 42,-0.1 -0.893 46.0-174.3 -99.5 112.5 15.8 6.9 9.0 26 35 A F - 0 0 20 -2,-0.7 323,-0.2 317,-0.1 2,-0.2 -0.927 12.8-152.4-107.1 105.8 17.0 3.5 7.6 27 36 A R B -E 348 0C 9 321,-1.1 321,-2.9 -2,-0.6 6,-0.0 -0.471 17.6-113.8 -81.9 144.8 15.8 0.6 9.8 28 37 A K > - 0 0 95 319,-0.2 3,-1.8 -2,-0.2 319,-0.2 -0.436 38.8-109.0 -61.8 146.5 17.4 -2.8 10.2 29 38 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.856 116.3 50.6 -52.2 -30.3 15.2 -5.5 8.7 30 39 A D T 3 S+ 0 0 163 2,-0.0 3,-0.1 3,-0.0 2,-0.0 0.510 84.0 117.5 -92.5 2.8 14.1 -6.9 12.1 31 40 A E S < S- 0 0 78 -3,-1.8 -4,-0.1 1,-0.1 0, 0.0 -0.338 79.4 -86.5 -66.4 145.0 13.1 -3.6 13.7 32 41 A L - 0 0 124 1,-0.2 2,-1.9 -2,-0.0 -1,-0.1 -0.157 38.3-119.8 -37.4 134.4 9.6 -3.0 14.8 33 42 A D S S+ 0 0 110 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.518 76.4 118.7 -81.7 65.6 7.5 -1.7 11.9 34 43 A D + 0 0 96 -2,-1.9 2,-0.3 2,-0.0 -3,-0.0 -0.990 37.8 173.0-121.5 137.9 6.7 1.5 13.9 35 44 A E - 0 0 25 -2,-0.4 2,-0.1 315,-0.0 -2,-0.0 -0.994 36.7-109.0-140.2 147.6 7.9 4.8 12.4 36 45 A F - 0 0 70 -2,-0.3 -14,-0.6 25,-0.1 2,-0.3 -0.448 44.2-174.5 -57.6 131.9 7.4 8.5 13.2 37 46 A T E +B 21 0B 60 -16,-0.2 2,-0.3 -2,-0.1 -18,-0.1 -0.931 13.5 176.6-130.7 165.9 5.2 10.1 10.7 38 47 A Y E -B 20 0B 2 -18,-2.0 -18,-2.9 -2,-0.3 2,-0.7 -0.937 40.0 -93.8-151.4 168.7 4.0 13.6 9.9 39 48 A R E -B 19 0B 81 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.831 35.1-151.9 -95.0 119.6 1.8 15.3 7.2 40 49 A L E +B 18 0B 0 -22,-2.8 -23,-2.7 -2,-0.7 -22,-0.5 -0.818 34.1 145.2 -96.7 115.5 4.0 16.6 4.4 41 50 A A E -B 16 0B 0 -2,-0.7 13,-2.0 -25,-0.3 14,-0.4 -0.975 31.9-145.8-149.6 148.9 2.3 19.6 2.8 42 51 A V E +BC 15 53B 0 -27,-2.4 -28,-3.2 -2,-0.3 -27,-1.7 -0.961 19.6 165.0-127.8 146.9 3.6 22.8 1.2 43 52 A G E -BC 13 52B 0 9,-2.7 9,-2.7 -2,-0.4 2,-0.4 -0.849 28.9-117.2-146.1 178.7 2.3 26.3 1.0 44 53 A R E -BC 12 51B 34 -32,-2.1 -32,-2.6 -2,-0.3 7,-0.2 -0.985 27.6-117.6-127.6 131.7 3.3 29.9 0.3 45 54 A C E > -B 11 0B 0 5,-2.4 4,-1.0 -2,-0.4 -34,-0.3 -0.448 15.2-145.4 -65.4 137.8 3.3 32.9 2.6 46 55 A D T 4 S+ 0 0 78 -36,-3.2 -1,-0.1 -2,-0.2 -35,-0.1 0.738 95.0 41.9 -74.8 -22.1 0.9 35.6 1.5 47 56 A S T 4 S+ 0 0 73 -37,-0.3 -1,-0.1 3,-0.1 -36,-0.1 0.875 131.2 15.0 -95.3 -42.1 3.1 38.4 2.8 48 57 A C T 4 S- 0 0 7 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.487 91.3-124.9-117.6 -4.4 6.7 37.5 1.8 49 58 A E < + 0 0 70 -4,-1.0 2,-0.4 1,-0.2 175,-0.2 0.526 51.2 158.6 69.0 8.5 6.1 34.7 -0.8 50 59 A M - 0 0 0 174,-0.2 -5,-2.4 173,-0.1 2,-0.5 -0.521 35.4-142.4 -60.8 120.4 8.2 32.2 1.1 51 60 A V E +CD 44 219B 0 168,-0.6 168,-2.5 -2,-0.4 2,-0.3 -0.729 38.1 155.4 -86.3 127.9 7.3 28.6 0.0 52 61 A Q E -CD 43 218B 2 -9,-2.7 -9,-2.7 -2,-0.5 166,-0.2 -0.980 45.3 -90.5-150.4 158.5 7.5 26.4 3.1 53 62 A L E -C 42 0B 3 164,-2.2 -11,-0.3 -2,-0.3 3,-0.1 -0.328 27.0-138.9 -69.5 158.0 6.2 23.2 4.7 54 63 A T S S+ 0 0 26 -13,-2.0 2,-0.4 1,-0.2 -12,-0.1 0.592 87.3 45.6 -97.3 -13.7 3.1 23.4 6.8 55 64 A E S S- 0 0 75 -14,-0.4 2,-0.4 -16,-0.2 -1,-0.2 -0.987 75.8-144.9-129.9 125.7 4.3 20.9 9.6 56 65 A E - 0 0 72 -2,-0.4 158,-0.1 -3,-0.1 -16,-0.0 -0.704 7.2-143.7 -83.8 136.5 7.8 21.1 11.2 57 66 A V - 0 0 6 157,-0.4 5,-0.1 -2,-0.4 -19,-0.0 -0.854 37.6-101.2 -89.5 134.5 9.5 18.0 12.2 58 67 A P >> - 0 0 74 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.279 28.1-125.2 -60.0 136.4 11.5 18.6 15.4 59 68 A R H >> S+ 0 0 71 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.859 105.7 57.1 -46.7 -45.7 15.2 19.1 14.6 60 69 A D H 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.683 99.2 59.5 -71.2 -11.9 16.5 16.4 16.9 61 70 A L H <4 S+ 0 0 62 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.784 117.0 32.6 -84.3 -24.6 14.4 13.7 15.2 62 71 A M H << S+ 0 0 10 -3,-0.9 2,-0.5 -4,-0.9 -2,-0.2 0.841 120.2 44.3 -91.8 -36.5 16.2 14.4 12.0 63 72 A F S < S+ 0 0 4 -4,-2.6 2,-0.2 4,-0.1 -1,-0.2 -0.951 77.9 107.2-126.2 119.9 19.7 15.4 13.0 64 73 A H S > S- 0 0 50 -2,-0.5 3,-1.9 -3,-0.1 65,-0.3 -0.872 79.2 -45.8-173.3-166.2 21.6 13.4 15.7 65 74 A E T 3 S+ 0 0 134 1,-0.3 64,-0.9 -2,-0.2 65,-0.1 0.769 129.7 37.2 -62.1 -33.5 24.3 10.9 16.3 66 75 A V T 3 S+ 0 0 110 63,-0.1 -1,-0.3 62,-0.1 61,-0.1 0.127 72.0 147.5-112.0 16.7 23.4 8.5 13.5 67 76 A Y < - 0 0 7 -3,-1.9 63,-0.2 1,-0.1 -42,-0.1 -0.311 35.9-154.8 -53.3 131.0 22.3 10.9 10.8 68 77 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 275,-0.2 0.564 49.9 109.8-100.8 -3.6 23.5 9.0 7.7 69 78 A Y - 0 0 48 274,-0.1 2,-0.7 1,-0.0 61,-0.0 -0.515 45.1-164.0 -78.3 130.7 24.1 11.3 4.8 70 79 A H > - 0 0 42 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 -0.920 7.6-159.9-116.3 109.0 27.8 11.6 3.9 71 80 A S G > S+ 0 0 1 -2,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.821 87.0 61.9 -50.8 -39.3 28.5 14.6 1.6 72 81 A S G 3 S+ 0 0 24 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.452 74.7 92.3 -79.4 7.9 31.8 13.3 0.4 73 82 A G G < S+ 0 0 46 -3,-1.9 2,-0.5 1,-0.0 -1,-0.3 0.605 79.4 70.5 -72.4 -6.0 30.2 10.2 -1.2 74 83 A S <> - 0 0 5 -3,-1.2 4,-1.9 1,-0.1 5,-0.1 -0.934 63.7-161.1-116.5 127.8 30.0 12.3 -4.4 75 84 A S H > S+ 0 0 41 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.911 95.2 54.2 -72.5 -42.0 33.0 13.3 -6.6 76 85 A V H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 112.0 45.0 -49.6 -47.1 31.1 16.1 -8.3 77 86 A M H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.876 108.0 56.3 -76.5 -29.4 30.2 17.6 -5.0 78 87 A R H X S+ 0 0 119 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.949 114.0 41.7 -59.5 -44.5 33.7 17.1 -3.6 79 88 A E H X S+ 0 0 116 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.893 111.4 56.4 -66.6 -39.1 35.0 19.2 -6.5 80 89 A H H X S+ 0 0 31 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.929 113.0 39.6 -65.2 -45.6 32.2 21.6 -6.3 81 90 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.845 111.4 55.2 -79.4 -31.8 32.9 22.5 -2.6 82 91 A A H X S+ 0 0 18 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.904 110.3 49.1 -63.3 -41.8 36.7 22.5 -2.9 83 92 A M H X S+ 0 0 90 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.914 109.7 50.3 -65.2 -37.9 36.3 25.1 -5.7 84 93 A L H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.923 110.5 50.9 -61.7 -44.5 33.9 27.2 -3.6 85 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 108.9 49.6 -60.5 -44.4 36.5 27.1 -0.8 86 95 A R H X S+ 0 0 126 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.911 109.0 54.4 -63.0 -39.9 39.3 28.2 -3.0 87 96 A D H X S+ 0 0 84 -4,-2.2 4,-1.0 1,-0.2 5,-0.3 0.940 109.9 45.3 -59.3 -45.4 37.1 31.1 -4.3 88 97 A F H ><>S+ 0 0 14 -4,-2.4 5,-2.3 1,-0.2 3,-0.5 0.895 110.3 55.8 -64.2 -33.7 36.4 32.3 -0.7 89 98 A L H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.6 43.5 -64.4 -34.1 40.2 31.9 0.0 90 99 A A H 3<5S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.573 130.5 19.2 -86.3 -10.9 41.0 34.2 -2.9 91 100 A T T X<5S+ 0 0 84 -4,-1.0 3,-0.6 -3,-0.5 -3,-0.2 0.663 129.2 22.1-122.7 -73.9 38.2 36.8 -2.2 92 101 A E T 3 5S+ 0 0 48 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.666 118.2 54.2 -83.4 -15.5 36.6 37.1 1.2 93 102 A L T 3 > - 0 0 0 19,-1.3 3,-2.2 -3,-0.5 4,-0.5 0.658 14.3-178.6 -68.7 -15.6 29.7 21.0 7.6 106 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.225 69.3 -7.2 49.0-133.3 28.9 17.3 7.6 107 116 A D T 34 S- 0 0 7 26,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.368 108.0 -94.1 -77.8 10.1 31.9 15.2 6.9 108 117 A G T <> S+ 0 0 0 -3,-2.2 4,-2.5 3,-0.0 5,-0.3 0.610 71.5 151.8 94.5 12.2 34.1 18.3 6.1 109 118 A I T < S+ 0 0 2 -4,-0.5 4,-0.2 1,-0.2 -3,-0.1 0.789 81.7 23.0 -48.2 -36.2 33.6 18.3 2.4 110 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.3 2,-0.1 4,-0.7 0.855 120.1 55.3 -97.1 -46.9 34.1 22.1 2.2 111 120 A L H >> S+ 0 0 0 1,-0.3 4,-3.0 -6,-0.2 3,-0.6 0.771 90.1 73.8 -66.0 -25.5 36.1 22.9 5.3 112 121 A R H 3X S+ 0 0 85 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.903 97.4 50.9 -50.9 -41.4 39.0 20.5 4.6 113 122 A T H <> S+ 0 0 21 -3,-1.3 4,-0.5 -5,-0.3 -1,-0.2 0.827 111.1 47.4 -67.4 -29.5 40.1 22.9 1.9 114 123 A I H X<>S+ 0 0 0 -4,-0.7 5,-1.8 -3,-0.6 3,-0.9 0.918 112.1 50.2 -78.5 -42.1 40.0 25.9 4.4 115 124 A Q H ><5S+ 0 0 66 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.876 107.7 53.0 -62.0 -40.3 41.9 23.8 7.0 116 125 A E H 3<5S+ 0 0 125 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.647 104.4 57.2 -71.9 -14.6 44.6 22.9 4.5 117 126 A A T <<5S- 0 0 53 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.394 114.3-119.1 -88.9 -2.4 45.0 26.6 3.7 118 127 A G T < 5 + 0 0 69 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.722 63.3 147.5 78.4 14.9 45.8 27.2 7.3 119 128 A V < - 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