==== 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 4E2Y . 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) . 16012.0 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 . 46 11.3 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 28.3 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 0 2 2 1 0 0 0 0 1 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 130.2 -3.7 27.4 9.3 2 11 A T E -A 11 0A 50 9,-0.6 9,-2.3 53,-0.0 2,-0.4 -0.768 360.0-136.8-107.9 134.0 0.1 27.8 9.4 3 12 A A E -A 10 0A 66 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.779 32.9-105.7 -88.6 135.0 2.2 31.0 10.2 4 13 A C > - 0 0 5 5,-3.1 4,-1.8 -2,-0.4 -1,-0.1 -0.278 18.4-142.0 -50.9 127.3 5.3 31.8 8.0 5 14 A R T 4 S+ 0 0 75 2,-0.2 172,-0.4 1,-0.1 -1,-0.1 0.659 98.5 44.0 -65.8 -17.1 8.6 31.0 9.7 6 15 A V T 4 S+ 0 0 11 170,-0.1 -1,-0.1 44,-0.1 -2,-0.0 0.891 135.2 2.7 -96.1 -50.8 10.2 34.1 8.2 7 16 A C T 4 S- 0 0 44 2,-0.1 -2,-0.2 43,-0.0 3,-0.1 0.492 88.6-113.0-120.6 -1.7 7.6 36.8 8.6 8 17 A G S < S+ 0 0 52 -4,-1.8 -3,-0.1 1,-0.2 3,-0.1 0.411 71.1 136.2 79.2 -2.2 4.5 35.4 10.5 9 18 A G - 0 0 13 -6,-0.1 -5,-3.1 1,-0.1 2,-0.4 -0.060 63.6 -76.5 -65.1 176.2 2.3 35.8 7.4 10 19 A G E -A 3 0A 35 -7,-0.2 36,-2.5 -3,-0.1 2,-0.6 -0.640 36.9-147.7 -85.7 130.7 -0.2 33.2 6.3 11 20 A V E -AB 2 45A 16 -9,-2.3 -9,-0.6 -2,-0.4 2,-0.6 -0.795 9.5-159.9 -95.8 121.6 1.0 30.0 4.4 12 21 A Q E - B 0 44A 84 32,-2.5 32,-2.1 -2,-0.6 2,-0.0 -0.927 17.4-129.9-103.2 124.2 -1.4 28.7 1.8 13 22 A E E + B 0 43A 60 -2,-0.6 30,-0.3 30,-0.3 3,-0.1 -0.308 32.1 167.4 -66.8 142.8 -0.9 25.0 0.9 14 23 A F E + 0 0 12 28,-2.9 2,-0.3 1,-0.3 29,-0.2 0.410 67.0 37.8-129.3 -6.6 -0.6 24.0 -2.8 15 24 A L E - B 0 42A 12 27,-1.6 27,-2.7 272,-0.0 2,-0.5 -0.938 55.8-167.4-150.4 131.7 0.7 20.4 -2.5 16 25 A D E + B 0 41A 76 -2,-0.3 25,-0.2 25,-0.2 23,-0.0 -0.972 5.7 179.7-125.3 112.6 -0.1 17.6 -0.1 17 26 A L E - 0 0 2 23,-2.5 24,-0.2 -2,-0.5 -1,-0.1 0.293 38.5-136.1 -94.0 1.5 2.3 14.6 -0.2 18 27 A G E - 0 0 28 22,-0.4 22,-2.8 2,-0.1 2,-0.3 -0.169 52.2 -10.4 81.8-170.4 0.5 12.7 2.6 19 28 A R E - B 0 39A 146 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.519 70.0-178.7 -66.7 132.4 2.0 10.8 5.5 20 29 A Q E - B 0 38A 1 18,-2.4 18,-1.9 -2,-0.3 2,-0.1 -0.945 20.8-133.8-133.6 147.5 5.7 10.4 5.2 21 30 A P E - B 0 37A 4 0, 0.0 193,-0.3 0, 0.0 2,-0.2 -0.420 51.3 -70.8 -80.5 168.7 8.4 8.7 7.3 22 31 A L > - 0 0 18 14,-0.7 3,-1.0 1,-0.1 40,-0.0 -0.501 47.1-132.8 -54.7 135.7 11.7 10.3 8.2 23 32 A S T 3 S+ 0 0 2 1,-0.2 298,-0.2 -2,-0.2 -1,-0.1 0.686 97.6 37.9 -72.2 -19.6 13.7 10.3 5.0 24 33 A D T 3 S+ 0 0 19 325,-0.1 2,-0.9 297,-0.0 -1,-0.2 0.234 80.6 112.6-125.8 22.1 16.9 8.9 6.4 25 34 A R < - 0 0 97 -3,-1.0 2,-0.6 42,-0.1 42,-0.0 -0.784 42.2-177.3 -94.2 105.4 15.8 6.3 8.9 26 35 A F - 0 0 15 -2,-0.9 323,-0.2 317,-0.1 2,-0.2 -0.913 11.0-156.8-107.7 114.5 16.8 3.0 7.5 27 36 A R B -E 348 0B 17 321,-0.9 321,-2.6 -2,-0.6 6,-0.0 -0.498 19.8-110.2 -93.5 155.8 15.7 0.1 9.7 28 37 A K > - 0 0 100 319,-0.2 3,-1.5 -2,-0.2 319,-0.2 -0.505 35.0-110.9 -74.7 156.1 17.2 -3.4 9.8 29 38 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.867 118.3 50.8 -57.9 -34.9 14.9 -6.1 8.3 30 39 A D T 3 S+ 0 0 154 2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.640 87.6 111.3 -73.1 -18.5 14.3 -7.6 11.8 31 40 A E S < S- 0 0 65 -3,-1.5 -4,-0.1 1,-0.1 0, 0.0 -0.306 81.1 -97.9 -65.5 142.6 13.3 -4.3 13.3 32 41 A L - 0 0 146 1,-0.1 2,-1.7 -2,-0.0 -1,-0.1 -0.243 35.5-120.4 -57.8 140.3 9.7 -3.7 14.3 33 42 A D S S+ 0 0 91 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.595 72.7 108.8 -95.7 74.1 7.8 -1.8 11.6 34 43 A D + 0 0 115 -2,-1.7 2,-0.3 2,-0.0 0, 0.0 -0.906 39.1 164.6-116.7 160.9 6.7 1.2 13.4 35 44 A E - 0 0 24 -2,-0.3 2,-0.0 315,-0.0 -2,-0.0 -0.942 42.7 -89.1-161.1 162.0 8.1 4.5 12.6 36 45 A F - 0 0 73 -2,-0.3 -14,-0.7 -15,-0.0 2,-0.3 -0.392 45.1-175.9 -61.0 131.5 7.5 8.2 13.1 37 46 A T E -B 21 0A 59 -16,-0.2 2,-0.3 -2,-0.0 -18,-0.1 -0.908 6.4-179.3-123.2 166.8 5.4 9.7 10.3 38 47 A Y E -B 20 0A 2 -18,-1.9 -18,-2.4 -2,-0.3 2,-0.7 -0.921 38.8 -92.7-150.2 167.6 4.3 13.4 9.8 39 48 A R E -B 19 0A 76 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.816 34.8-154.7 -93.4 121.4 2.2 15.1 7.1 40 49 A L E + 0 0 0 -22,-2.8 -23,-2.5 -2,-0.7 -22,-0.4 -0.803 34.4 140.2 -95.1 114.4 4.4 16.4 4.3 41 50 A A E -B 16 0A 0 -2,-0.7 13,-2.2 -25,-0.2 14,-0.4 -0.983 35.1-142.1-150.1 156.5 2.7 19.3 2.5 42 51 A V E +BC 15 53A 0 -27,-2.7 -28,-2.9 -2,-0.3 -27,-1.6 -0.940 19.1 170.9-129.6 145.1 4.0 22.6 1.1 43 52 A G E -BC 13 52A 0 9,-3.3 9,-2.4 -2,-0.4 2,-0.4 -0.759 26.7-119.8-139.9 177.7 2.6 26.1 1.0 44 53 A R E -BC 12 51A 33 -32,-2.1 -32,-2.5 -2,-0.2 7,-0.2 -0.998 27.9-119.4-125.7 128.3 3.5 29.7 0.2 45 54 A C E > -B 11 0A 0 5,-2.5 4,-1.0 -2,-0.4 -34,-0.2 -0.452 16.2-141.4 -57.3 134.7 3.5 32.6 2.5 46 55 A D T 4 S+ 0 0 77 -36,-2.5 -1,-0.1 -2,-0.2 -35,-0.1 0.701 94.9 37.5 -68.7 -25.3 1.1 35.4 1.4 47 56 A S T 4 S+ 0 0 75 -37,-0.1 -1,-0.1 3,-0.1 -36,-0.0 0.876 129.8 20.5 -95.8 -47.1 3.3 38.2 2.5 48 57 A C T 4 S- 0 0 7 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.483 91.4-126.0-111.2 -3.9 6.9 37.3 1.7 49 58 A E < + 0 0 68 -4,-1.0 2,-0.4 1,-0.2 175,-0.2 0.535 50.2 159.3 68.2 9.7 6.4 34.5 -0.9 50 59 A M - 0 0 0 174,-0.2 -5,-2.5 173,-0.1 2,-0.5 -0.482 34.2-143.0 -62.6 118.8 8.5 32.0 1.1 51 60 A V E +C 44 0A 0 168,-0.5 168,-1.9 -2,-0.4 2,-0.3 -0.765 38.3 150.7 -88.1 130.4 7.7 28.5 -0.0 52 61 A Q E -CD 43 218A 0 -9,-2.4 -9,-3.3 -2,-0.5 166,-0.2 -0.988 46.4 -90.8-159.0 158.9 7.8 26.1 3.0 53 62 A L E -C 42 0A 4 164,-2.1 -11,-0.2 -2,-0.3 3,-0.1 -0.341 26.1-139.2 -72.4 157.8 6.5 23.0 4.6 54 63 A T S S+ 0 0 20 -13,-2.2 2,-0.4 1,-0.2 -12,-0.1 0.490 86.4 46.5-100.4 -1.5 3.5 23.1 6.9 55 64 A E S S- 0 0 74 -14,-0.4 2,-0.3 -16,-0.1 -1,-0.2 -0.985 73.3-148.6-135.4 129.3 4.7 20.7 9.5 56 65 A E - 0 0 77 -2,-0.4 159,-0.1 -3,-0.1 158,-0.1 -0.736 8.8-140.9 -91.0 142.8 8.2 20.8 11.1 57 66 A V - 0 0 6 -2,-0.3 5,-0.1 157,-0.3 -19,-0.0 -0.863 39.9 -99.1 -93.3 132.1 9.9 17.6 12.3 58 67 A P >> - 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.292 29.1-124.5 -52.0 132.4 11.8 18.4 15.5 59 68 A R H >> S+ 0 0 72 1,-0.3 4,-2.7 2,-0.2 3,-1.3 0.861 108.1 59.2 -44.8 -41.0 15.5 19.0 14.8 60 69 A D H 34 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.668 98.9 58.8 -73.8 -10.8 16.7 16.3 17.2 61 70 A L H <4 S+ 0 0 64 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.692 117.5 31.8 -79.8 -22.1 14.7 13.6 15.2 62 71 A M H << S+ 0 0 5 -3,-1.3 2,-0.6 -4,-0.7 -2,-0.2 0.786 117.7 49.2-103.8 -36.5 16.6 14.4 12.1 63 72 A F S < S+ 0 0 4 -4,-2.7 2,-0.2 4,-0.1 -1,-0.2 -0.942 77.6 100.6-120.8 111.4 20.1 15.5 13.2 64 73 A H S > S- 0 0 48 -2,-0.6 3,-1.4 -3,-0.1 65,-0.4 -0.852 83.5 -49.7-169.7-163.2 21.9 13.2 15.7 65 74 A E T 3 S+ 0 0 123 1,-0.3 64,-0.1 -2,-0.2 62,-0.1 0.673 124.5 50.5 -73.1 -17.0 24.5 10.5 16.0 66 75 A V T 3 + 0 0 95 63,-0.1 -1,-0.3 62,-0.1 61,-0.0 0.199 65.4 147.8-107.6 22.6 23.3 8.3 13.3 67 76 A Y < - 0 0 10 -3,-1.4 63,-0.1 1,-0.2 -42,-0.1 -0.320 33.7-158.5 -57.2 112.1 22.8 10.7 10.4 68 77 A P + 0 0 8 0, 0.0 2,-0.6 0, 0.0 275,-0.2 0.524 57.4 98.6 -81.6 -2.2 23.6 8.5 7.4 69 78 A Y - 0 0 68 274,-0.1 2,-0.6 272,-0.0 38,-0.1 -0.749 45.3-177.0 -97.3 122.1 24.6 11.1 4.8 70 79 A H > - 0 0 42 -2,-0.6 3,-1.9 1,-0.2 36,-0.1 -0.949 15.7-154.1-119.9 106.7 28.3 11.6 4.3 71 80 A S G > S+ 0 0 1 -2,-0.6 3,-1.1 1,-0.3 -1,-0.2 0.821 86.5 71.2 -58.0 -32.6 28.7 14.5 1.8 72 81 A S G 3 S+ 0 0 24 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.488 72.1 89.7 -69.2 3.4 32.1 13.2 0.7 73 82 A G G < S+ 0 0 58 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.343 76.8 71.5 -77.2 3.3 30.6 10.2 -1.1 74 83 A S <> - 0 0 4 -3,-1.1 4,-2.0 1,-0.1 5,-0.1 -0.991 64.1-158.8-124.3 128.0 30.3 12.1 -4.4 75 84 A S H > S+ 0 0 49 -2,-0.5 4,-2.2 2,-0.2 5,-0.2 0.869 96.1 54.9 -66.6 -42.7 33.3 13.0 -6.4 76 85 A V H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 111.0 44.9 -55.8 -47.8 31.4 15.8 -8.2 77 86 A M H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.866 107.8 56.9 -70.5 -34.0 30.5 17.3 -4.8 78 87 A R H X S+ 0 0 122 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.949 113.0 42.3 -59.1 -43.5 34.0 16.9 -3.5 79 88 A E H X S+ 0 0 122 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.915 110.4 57.5 -67.9 -39.4 35.3 19.0 -6.4 80 89 A H H X S+ 0 0 29 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.925 111.7 40.4 -57.0 -48.2 32.4 21.4 -6.1 81 90 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.881 109.1 58.3 -77.1 -33.9 33.3 22.4 -2.6 82 91 A A H X S+ 0 0 16 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.928 110.4 45.7 -54.0 -45.7 37.0 22.4 -3.0 83 92 A M H X S+ 0 0 95 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.916 110.7 51.2 -66.2 -45.9 36.5 25.1 -5.7 84 93 A L H X S+ 0 0 6 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.940 110.7 50.4 -54.4 -47.3 34.1 27.1 -3.6 85 94 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.937 111.6 47.2 -59.0 -44.6 36.7 27.0 -0.8 86 95 A R H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 108.5 55.3 -63.7 -40.5 39.4 28.2 -3.1 87 96 A D H X S+ 0 0 88 -4,-3.0 4,-0.6 1,-0.2 5,-0.3 0.916 110.8 45.2 -57.2 -45.7 37.2 30.9 -4.4 88 97 A F H >X>S+ 0 0 13 -4,-2.2 5,-2.2 -5,-0.2 3,-1.0 0.883 108.9 55.1 -64.7 -42.8 36.6 32.2 -0.9 89 98 A L H 3<5S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.8 48.3 -58.2 -34.2 40.4 31.9 0.0 90 99 A A H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.602 128.7 15.0 -81.0 -10.5 41.0 34.2 -3.0 91 100 A T H X<5S+ 0 0 86 -3,-1.0 3,-0.6 -4,-0.6 -3,-0.2 0.657 130.2 24.6-129.2 -65.2 38.4 36.8 -2.2 92 101 A E T 3<5S+ 0 0 47 -4,-0.6 3,-0.3 -5,-0.3 -3,-0.2 0.746 119.1 53.0 -85.6 -20.5 36.8 37.0 1.2 93 102 A L T 3 > - 0 0 0 19,-1.3 3,-2.0 -3,-0.5 4,-0.5 0.672 16.5-176.3 -73.5 -11.5 30.0 21.1 7.7 106 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.243 69.2 -8.5 49.1-132.9 29.1 17.4 7.7 107 116 A D T 34 S- 0 0 8 26,-0.1 -1,-0.3 -38,-0.1 30,-0.1 0.332 109.1 -93.9 -80.0 13.5 32.2 15.2 7.1 108 117 A G T <> S+ 0 0 0 -3,-2.0 4,-2.1 -4,-0.1 5,-0.2 0.647 71.7 153.8 81.1 23.9 34.3 18.3 6.3 109 118 A I T < S+ 0 0 6 -4,-0.5 4,-0.2 1,-0.2 -3,-0.1 0.794 82.1 25.1 -46.2 -42.8 33.8 18.2 2.5 110 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.4 2,-0.1 4,-0.8 0.871 118.8 55.4 -87.9 -51.2 34.3 22.0 2.3 111 120 A L H 3> S+ 0 0 0 1,-0.3 4,-2.9 -6,-0.2 5,-0.3 0.707 88.1 78.1 -65.5 -20.1 36.3 22.9 5.3 112 121 A R H 3X S+ 0 0 88 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.887 96.5 47.4 -52.4 -40.1 39.1 20.4 4.5 113 122 A T H <> S+ 0 0 25 -3,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.865 111.3 50.8 -70.7 -38.1 40.5 22.9 1.9 114 123 A I H ><>S+ 0 0 0 -4,-0.8 5,-2.0 2,-0.2 3,-0.6 0.944 112.1 46.2 -62.6 -48.4 40.2 25.8 4.4 115 124 A Q H ><5S+ 0 0 65 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.917 109.1 55.2 -59.2 -44.4 42.1 23.9 7.0 116 125 A E H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.679 104.8 55.4 -65.5 -20.8 44.7 22.8 4.5 117 126 A A T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.346 114.7-119.5 -85.6 -3.0 45.2 26.6 3.7 118 127 A G T < 5 + 0 0 71 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.673 62.6 148.8 73.5 18.2 45.9 27.2 7.4 119 128 A V < - 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