==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-12 4E30 . COMPND 2 MOLECULE: TCAB9; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHALCEA; . AUTHOR N.A.BRUENDER,H.M.HOLDEN . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.7 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 . 32 7.9 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 . 114 28.1 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 1 1 1 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 . 1 4 1 0 0 0 1 2 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 1 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 0 178 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-148.9 -3.6 27.3 9.4 2 11 A T E -A 11 0A 42 9,-0.6 9,-1.9 53,-0.0 2,-0.5 -0.937 360.0-133.1-123.2 134.3 0.2 27.8 9.5 3 12 A A E -A 10 0A 68 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.784 34.1-107.7 -86.0 133.2 2.2 31.0 10.4 4 13 A C > - 0 0 5 5,-2.8 4,-1.6 -2,-0.5 -1,-0.1 -0.339 19.8-142.6 -51.7 127.9 5.0 31.8 8.0 5 14 A R T 4 S+ 0 0 78 1,-0.2 172,-0.4 2,-0.2 -1,-0.1 0.628 96.9 45.1 -70.9 -14.6 8.4 31.1 9.7 6 15 A V T 4 S- 0 0 5 170,-0.1 -1,-0.2 44,-0.1 -2,-0.0 0.888 136.4 -0.1 -94.4 -46.5 10.0 34.2 8.1 7 16 A C T 4 S- 0 0 43 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.475 88.4-114.3-126.8 -5.1 7.4 36.9 8.6 8 17 A G < + 0 0 49 -4,-1.6 -3,-0.1 1,-0.2 3,-0.1 0.451 68.0 141.5 77.5 1.9 4.4 35.4 10.4 9 18 A G - 0 0 13 -6,-0.1 -5,-2.8 1,-0.1 2,-0.4 0.027 62.1 -80.7 -53.7 175.9 2.1 35.9 7.3 10 19 A G E -A 3 0A 31 -7,-0.2 36,-3.6 -3,-0.1 2,-0.6 -0.721 39.7-138.9 -89.5 140.9 -0.4 33.3 6.5 11 20 A V E -AB 2 45A 12 -9,-1.9 2,-0.6 -2,-0.4 -9,-0.6 -0.868 10.2-156.5-100.3 123.0 0.6 30.2 4.6 12 21 A Q E - B 0 44A 82 32,-2.9 32,-1.8 -2,-0.6 2,-0.0 -0.867 16.7-131.6 -99.7 120.7 -1.5 28.8 1.9 13 22 A E E + B 0 43A 64 -2,-0.6 30,-0.3 30,-0.3 3,-0.1 -0.344 32.8 163.7 -67.3 142.5 -1.2 25.1 1.0 14 23 A F E + 0 0 11 28,-3.1 2,-0.4 1,-0.3 29,-0.2 0.438 64.6 36.5-128.9 -13.0 -0.8 24.0 -2.6 15 24 A L E - B 0 42A 11 27,-1.8 27,-2.7 272,-0.0 2,-0.6 -0.975 55.8-167.0-149.5 130.5 0.5 20.4 -2.4 16 25 A D E + B 0 41A 78 -2,-0.4 25,-0.2 25,-0.2 3,-0.1 -0.964 6.8 178.5-126.0 111.9 -0.2 17.6 -0.0 17 26 A L E - 0 0 2 23,-2.5 24,-0.2 -2,-0.6 -1,-0.1 0.265 38.7-136.9 -96.8 9.7 2.1 14.6 -0.2 18 27 A G E - 0 0 26 22,-0.4 22,-2.8 21,-0.1 2,-0.3 -0.146 51.5 -8.2 75.0-164.7 0.4 12.8 2.6 19 28 A R E - B 0 39A 147 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.537 69.8-179.0 -76.4 135.5 1.8 10.9 5.5 20 29 A Q E - B 0 38A 1 18,-2.6 18,-1.8 -2,-0.3 2,-0.1 -0.950 21.2-133.3-134.9 147.2 5.6 10.5 5.3 21 30 A P E - B 0 37A 3 0, 0.0 193,-0.3 0, 0.0 2,-0.3 -0.383 51.3 -72.9 -81.4 172.2 8.3 8.8 7.4 22 31 A L > - 0 0 18 14,-0.7 3,-1.1 1,-0.1 14,-0.0 -0.594 49.0-139.0 -63.8 135.2 11.6 10.4 8.4 23 32 A S T 3 S+ 0 0 1 -2,-0.3 298,-0.2 1,-0.3 -1,-0.1 0.739 93.6 42.7 -78.6 -23.0 13.4 10.3 5.1 24 33 A D T 3 S+ 0 0 16 325,-0.1 2,-0.8 295,-0.0 -1,-0.3 0.196 82.4 111.1-111.4 17.5 16.9 9.3 6.4 25 34 A R < - 0 0 77 -3,-1.1 2,-0.6 293,-0.1 42,-0.1 -0.834 45.1-175.1 -95.8 112.3 15.8 6.6 8.9 26 35 A F - 0 0 21 -2,-0.8 2,-0.2 317,-0.1 323,-0.2 -0.927 11.1-154.0-107.9 113.2 17.0 3.2 7.6 27 36 A R B -E 348 0B 8 321,-1.1 321,-2.7 -2,-0.6 6,-0.0 -0.528 18.5-114.3 -93.6 148.4 15.8 0.3 9.7 28 37 A K > - 0 0 84 319,-0.2 3,-1.6 -2,-0.2 319,-0.2 -0.458 38.2-110.8 -67.5 152.0 17.3 -3.1 10.1 29 38 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.797 116.3 53.4 -64.8 -22.6 15.0 -5.7 8.6 30 39 A D T 3 S+ 0 0 163 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.564 83.8 112.1 -79.9 -12.9 14.2 -7.2 12.1 31 40 A E S < S- 0 0 80 -3,-1.6 -4,-0.1 1,-0.1 0, 0.0 -0.293 82.7 -89.2 -62.2 149.6 13.2 -3.8 13.6 32 41 A L - 0 0 137 1,-0.1 2,-1.9 0, 0.0 -1,-0.1 -0.293 37.0-116.2 -52.1 138.5 9.6 -3.3 14.5 33 42 A D S S+ 0 0 108 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.501 77.9 115.2 -74.5 62.0 7.5 -1.9 11.7 34 43 A D + 0 0 97 -2,-1.9 2,-0.3 2,-0.0 0, 0.0 -0.984 37.9 171.2-126.1 143.4 6.8 1.3 13.6 35 44 A E - 0 0 29 -2,-0.4 2,-0.1 315,-0.0 -2,-0.0 -0.987 39.0-105.4-143.5 150.0 8.0 4.7 12.3 36 45 A F - 0 0 70 -2,-0.3 -14,-0.7 -14,-0.0 2,-0.3 -0.523 44.8-174.3 -60.9 137.2 7.5 8.3 13.2 37 46 A T E +B 21 0A 60 -16,-0.2 2,-0.3 -2,-0.1 -18,-0.1 -0.942 11.5 177.8-133.3 162.8 5.3 9.9 10.5 38 47 A Y E -B 20 0A 2 -18,-1.8 -18,-2.6 -2,-0.3 2,-0.7 -0.925 40.0 -93.6-149.1 167.0 4.1 13.4 9.9 39 48 A R E -B 19 0A 78 -2,-0.3 2,-0.8 -20,-0.2 -20,-0.2 -0.834 34.8-153.4 -92.3 119.0 2.0 15.1 7.2 40 49 A L E + 0 0 0 -22,-2.8 -23,-2.5 -2,-0.7 -22,-0.4 -0.810 33.0 146.2 -93.7 113.1 4.2 16.5 4.4 41 50 A A E -B 16 0A 0 -2,-0.8 13,-2.1 -25,-0.2 14,-0.4 -0.974 32.6-143.4-146.1 155.9 2.5 19.4 2.7 42 51 A V E +BC 15 53A 0 -27,-2.7 -28,-3.1 -2,-0.3 -27,-1.8 -0.946 21.3 164.5-129.2 140.7 3.8 22.6 1.1 43 52 A G E -BC 13 52A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.4 -0.814 29.1-119.2-143.9-176.7 2.4 26.1 1.0 44 53 A R E -BC 12 51A 32 -32,-1.8 -32,-2.9 -2,-0.3 7,-0.2 -0.991 28.8-114.7-134.1 135.0 3.4 29.7 0.3 45 54 A C E > -B 11 0A 0 5,-2.5 4,-0.9 -2,-0.4 -34,-0.3 -0.476 16.6-140.2 -69.1 141.9 3.3 32.6 2.6 46 55 A D T 4 S+ 0 0 83 -36,-3.6 -1,-0.1 -2,-0.2 -35,-0.1 0.749 96.2 35.7 -63.4 -31.0 0.8 35.4 1.7 47 56 A S T 4 S+ 0 0 74 -37,-0.2 -1,-0.1 3,-0.1 -36,-0.1 0.864 128.9 21.8-100.6 -44.9 3.1 38.2 2.6 48 57 A C T 4 S- 0 0 7 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.456 91.1-123.6-109.3 -2.0 6.7 37.3 1.7 49 58 A E < + 0 0 73 -4,-0.9 2,-0.4 1,-0.2 175,-0.2 0.522 53.5 155.4 71.0 8.3 6.2 34.6 -0.9 50 59 A M - 0 0 0 174,-0.2 -5,-2.5 173,-0.1 2,-0.5 -0.506 36.0-144.9 -67.6 124.8 8.3 32.0 1.0 51 60 A V E +CD 44 219A 0 168,-0.5 168,-2.0 -2,-0.4 2,-0.3 -0.774 36.6 152.5 -92.1 131.9 7.4 28.5 0.0 52 61 A Q E -CD 43 218A 0 -9,-2.3 -9,-2.7 -2,-0.5 166,-0.2 -0.976 45.7 -88.0-154.3 160.5 7.6 26.2 3.1 53 62 A L E -C 42 0A 4 164,-2.0 -11,-0.3 -2,-0.3 3,-0.1 -0.315 26.1-139.0 -68.9 157.7 6.3 23.1 4.7 54 63 A T S S+ 0 0 19 -13,-2.1 2,-0.4 1,-0.2 -12,-0.1 0.583 87.2 46.8 -96.3 -10.4 3.2 23.2 6.9 55 64 A E S S- 0 0 74 -14,-0.4 2,-0.4 -16,-0.1 -1,-0.2 -0.993 75.2-145.0-130.3 130.9 4.4 20.8 9.6 56 65 A E - 0 0 80 -2,-0.4 158,-0.1 -3,-0.1 -16,-0.0 -0.733 7.6-143.7 -88.3 133.9 7.9 21.0 11.2 57 66 A V - 0 0 8 -2,-0.4 5,-0.1 157,-0.4 -19,-0.0 -0.838 38.0-101.7 -85.7 131.9 9.7 17.8 12.2 58 67 A P >> - 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.291 27.7-126.2 -57.1 138.4 11.6 18.4 15.4 59 68 A R H >> S+ 0 0 71 1,-0.3 4,-2.8 2,-0.2 3,-1.1 0.839 105.8 58.8 -54.2 -38.0 15.3 19.0 14.6 60 69 A D H 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.684 98.4 59.5 -77.6 -10.9 16.5 16.3 17.0 61 70 A L H <4 S+ 0 0 65 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.735 116.9 32.4 -79.1 -22.1 14.5 13.6 15.2 62 71 A M H << S+ 0 0 14 -3,-1.1 2,-0.5 -4,-0.7 -2,-0.2 0.793 119.1 46.3 -99.5 -37.7 16.4 14.3 12.0 63 72 A F S < S+ 0 0 5 -4,-2.8 -1,-0.2 4,-0.1 2,-0.2 -0.958 77.1 104.3-122.7 115.9 19.9 15.3 13.1 64 73 A H S > S- 0 0 55 -2,-0.5 3,-1.7 -3,-0.1 65,-0.4 -0.877 81.0 -47.9-168.5-166.8 21.7 13.3 15.7 65 74 A E T 3 S+ 0 0 129 1,-0.3 64,-0.7 -2,-0.2 65,-0.1 0.773 129.2 37.5 -59.2 -33.7 24.4 10.7 16.2 66 75 A V T 3 S+ 0 0 115 63,-0.1 -1,-0.3 62,-0.1 61,-0.1 0.158 71.2 142.8-110.7 16.0 23.4 8.3 13.4 67 76 A Y < - 0 0 8 -3,-1.7 63,-0.2 1,-0.1 -42,-0.1 -0.422 39.7-154.8 -50.5 130.3 22.2 10.7 10.7 68 77 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 275,-0.2 0.404 48.8 117.4-102.2 1.2 23.5 8.8 7.7 69 78 A Y - 0 0 55 274,-0.1 2,-0.6 1,-0.0 61,-0.0 -0.566 40.5-169.3 -81.8 125.8 24.1 11.3 4.9 70 79 A H > - 0 0 44 -2,-0.4 3,-1.8 1,-0.2 4,-0.1 -0.917 8.4-165.0-115.7 107.0 27.7 11.4 3.9 71 80 A S G > S+ 0 0 1 -2,-0.6 3,-1.3 1,-0.3 -1,-0.2 0.845 83.8 66.0 -60.7 -37.0 28.4 14.4 1.6 72 81 A S G 3 S+ 0 0 22 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.482 74.3 91.2 -67.9 -1.9 31.7 13.1 0.4 73 82 A G G < S+ 0 0 46 -3,-1.8 2,-0.5 1,-0.1 -1,-0.3 0.581 77.9 70.8 -68.8 -7.1 30.1 10.1 -1.3 74 83 A S <> - 0 0 8 -3,-1.3 4,-2.3 1,-0.1 5,-0.1 -0.948 63.5-160.8-117.9 126.6 29.9 12.1 -4.5 75 84 A S H > S+ 0 0 51 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.884 95.7 54.4 -68.1 -40.7 33.0 13.0 -6.6 76 85 A V H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.8 45.3 -59.6 -42.5 31.2 15.8 -8.3 77 86 A M H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 108.3 56.6 -75.4 -33.9 30.2 17.4 -5.0 78 87 A R H X S+ 0 0 120 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 113.7 41.0 -59.1 -42.7 33.7 16.9 -3.6 79 88 A E H X S+ 0 0 108 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.915 111.6 56.1 -69.2 -36.0 35.1 18.9 -6.5 80 89 A H H X S+ 0 0 32 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.930 112.8 41.4 -66.1 -44.8 32.2 21.4 -6.4 81 90 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.870 110.5 54.9 -75.8 -33.6 33.0 22.3 -2.7 82 91 A A H X S+ 0 0 14 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.932 110.4 48.9 -63.9 -44.3 36.8 22.4 -3.1 83 92 A M H X S+ 0 0 98 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 110.1 49.5 -59.0 -42.9 36.3 24.9 -5.8 84 93 A L H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.912 110.8 51.4 -63.6 -40.4 33.9 27.0 -3.7 85 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 109.7 48.5 -68.5 -38.9 36.5 26.9 -0.9 86 95 A R H X S+ 0 0 114 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 108.8 54.2 -64.5 -39.5 39.3 28.1 -3.2 87 96 A D H X S+ 0 0 76 -4,-2.4 4,-0.7 1,-0.2 5,-0.3 0.914 110.4 46.3 -62.3 -39.4 37.1 30.9 -4.5 88 97 A F H ><>S+ 0 0 14 -4,-2.3 5,-2.3 1,-0.2 3,-0.7 0.894 110.1 53.3 -69.9 -34.1 36.5 32.1 -0.9 89 98 A L H 3<5S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.4 46.5 -67.8 -30.0 40.3 31.8 -0.1 90 99 A A H 3<5S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.614 129.8 15.7 -83.5 -12.2 41.0 34.0 -3.1 91 100 A T T X<5S+ 0 0 85 -4,-0.7 3,-0.7 -3,-0.7 -3,-0.2 0.619 130.4 22.7-127.3 -71.4 38.3 36.6 -2.4 92 101 A E T 3 5S+ 0 0 50 -5,-0.3 3,-0.3 1,-0.2 -3,-0.2 0.697 119.5 53.3 -85.2 -14.7 36.7 36.9 1.0 93 102 A L T 3 > + 0 0 0 19,-1.4 3,-2.2 -3,-0.5 4,-0.5 0.688 15.3 179.2 -67.9 -17.1 29.8 20.9 7.5 106 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.268 69.5 -8.0 49.3-128.3 28.9 17.2 7.6 107 116 A D T 34 S- 0 0 7 26,-0.1 -1,-0.3 27,-0.1 30,-0.1 0.330 108.1 -94.0 -84.9 12.0 32.0 15.1 6.9 108 117 A G T <> S+ 0 0 0 -3,-2.2 4,-2.5 3,-0.0 5,-0.2 0.594 70.8 152.5 89.5 15.2 34.1 18.1 6.0 109 118 A I T < S+ 0 0 5 -4,-0.5 4,-0.2 1,-0.2 -3,-0.1 0.779 83.3 23.1 -45.2 -38.3 33.6 18.1 2.2 110 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.1 2,-0.1 4,-0.8 0.851 119.4 55.9 -95.4 -49.9 34.1 21.9 2.1 111 120 A L H 3> S+ 0 0 0 1,-0.3 4,-2.9 -6,-0.2 3,-0.3 0.773 90.1 75.0 -59.9 -26.5 36.1 22.7 5.2 112 121 A R H 3X S+ 0 0 89 -4,-2.5 4,-2.5 1,-0.3 -1,-0.3 0.911 97.2 49.2 -51.6 -48.8 39.0 20.2 4.4 113 122 A T H <> S+ 0 0 23 -3,-1.1 4,-1.0 -4,-0.2 -1,-0.3 0.841 111.5 48.9 -60.2 -34.5 40.2 22.7 1.7 114 123 A I H <>S+ 0 0 0 -4,-0.8 5,-1.9 -3,-0.3 3,-0.5 0.938 111.6 48.4 -71.7 -45.9 40.1 25.6 4.2 115 124 A Q H ><5S+ 0 0 67 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.900 108.4 54.6 -58.2 -43.4 42.0 23.6 6.9 116 125 A E H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.740 104.7 54.8 -67.8 -21.3 44.6 22.6 4.3 117 126 A A T 3<5S- 0 0 54 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.373 115.3-119.9 -82.8 -0.2 45.1 26.4 3.5 118 127 A G T < 5 + 0 0 71 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.701 61.5 149.2 71.7 18.9 45.8 26.9 7.2 119 128 A V < - 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