==== 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 4E2W . COMPND 2 MOLECULE: TCAB9; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHALCEA; . AUTHOR N.A.BRUENDER,H.M.HOLDEN . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 11.4 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 . 31 7.7 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 . 115 28.4 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 0 2 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 . 1 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 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 11 A T 0 0 101 0, 0.0 9,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.8 0.0 28.2 9.7 2 12 A A B -A 9 0A 69 7,-0.2 7,-0.2 51,-0.1 6,-0.2 -0.735 360.0-105.7 -86.0 132.7 2.1 31.3 10.4 3 13 A C > - 0 0 5 5,-3.0 4,-1.6 -2,-0.4 -1,-0.1 -0.343 19.7-142.4 -50.3 128.1 5.1 32.1 8.1 4 14 A R T 4 S+ 0 0 79 1,-0.2 172,-0.4 2,-0.2 -1,-0.2 0.605 98.0 47.6 -70.4 -13.6 8.4 31.3 9.9 5 15 A V T 4 S- 0 0 13 170,-0.1 -1,-0.2 44,-0.1 -2,-0.0 0.897 135.2 -2.8 -90.8 -47.8 9.9 34.3 8.2 6 16 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 170,-0.0 3,-0.1 0.428 88.9-111.6-130.4 -4.3 7.4 37.2 8.6 7 17 A G < + 0 0 50 -4,-1.6 -3,-0.1 1,-0.2 3,-0.1 0.468 68.8 141.9 79.3 1.3 4.4 35.8 10.4 8 18 A G - 0 0 12 -6,-0.2 -5,-3.0 1,-0.1 2,-0.4 -0.018 61.3 -80.6 -58.3 172.4 2.1 36.2 7.4 9 19 A G B -A 2 0A 34 -7,-0.2 36,-3.5 -3,-0.1 2,-0.5 -0.658 40.1-145.7 -79.5 134.2 -0.5 33.6 6.4 10 20 A V E -B 44 0B 18 -9,-1.7 2,-0.5 -2,-0.4 34,-0.3 -0.882 7.5-156.6-101.0 126.1 0.6 30.5 4.5 11 21 A Q E -B 43 0B 83 32,-2.7 32,-2.0 -2,-0.5 2,-0.1 -0.893 16.4-129.8-105.1 126.1 -1.6 29.0 1.9 12 22 A E E +B 42 0B 67 -2,-0.5 30,-0.3 30,-0.3 3,-0.1 -0.351 32.5 164.4 -70.9 145.2 -1.2 25.3 1.0 13 23 A F E + 0 0 12 28,-2.9 2,-0.3 1,-0.3 29,-0.2 0.469 65.0 38.1-131.8 -12.4 -0.9 24.2 -2.6 14 24 A L E -B 41 0B 10 27,-1.6 27,-2.5 272,-0.1 2,-0.6 -0.974 55.1-168.3-144.4 129.9 0.5 20.6 -2.4 15 25 A D E +B 40 0B 78 -2,-0.3 25,-0.2 25,-0.2 3,-0.1 -0.957 5.5 179.6-123.7 113.2 -0.3 17.8 0.1 16 26 A L E - 0 0 2 23,-2.4 24,-0.2 -2,-0.6 -1,-0.1 0.217 38.6-133.9 -95.3 8.8 2.0 14.8 -0.1 17 27 A G E - 0 0 27 22,-0.4 22,-2.7 21,-0.1 -1,-0.3 -0.121 52.4 -12.8 77.5-166.0 0.3 12.9 2.7 18 28 A R E -B 38 0B 147 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.545 69.4-179.9 -78.6 134.3 1.8 11.1 5.7 19 29 A Q E -B 37 0B 2 18,-2.2 18,-1.8 -2,-0.3 2,-0.1 -0.967 21.2-130.9-135.4 149.1 5.6 10.6 5.4 20 30 A P E -B 36 0B 5 0, 0.0 193,-0.3 0, 0.0 2,-0.3 -0.309 51.9 -71.0 -79.4 170.3 8.3 8.9 7.6 21 31 A L > - 0 0 19 14,-0.7 3,-1.0 1,-0.1 14,-0.0 -0.580 48.7-141.6 -58.3 132.4 11.6 10.5 8.6 22 32 A S T 3 S+ 0 0 1 -2,-0.3 -1,-0.1 1,-0.3 298,-0.1 0.760 94.2 45.5 -77.6 -23.1 13.5 10.5 5.2 23 33 A D T 3 S+ 0 0 14 325,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.234 83.3 107.5-109.6 20.6 16.9 9.6 6.6 24 34 A R < - 0 0 86 -3,-1.0 2,-0.6 42,-0.1 42,-0.1 -0.853 45.8-174.6 -98.9 113.5 15.8 6.9 9.0 25 35 A F - 0 0 22 -2,-0.7 2,-0.2 317,-0.1 323,-0.2 -0.937 12.5-153.5-112.2 113.6 17.0 3.4 7.7 26 36 A R B -E 347 0C 10 321,-1.1 321,-2.6 -2,-0.6 6,-0.0 -0.492 18.0-112.7 -91.9 145.0 15.7 0.5 9.8 27 37 A K > - 0 0 93 319,-0.2 3,-1.8 -2,-0.2 319,-0.2 -0.440 37.7-110.2 -63.1 149.1 17.3 -2.9 10.3 28 38 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.825 116.3 49.8 -57.4 -27.9 15.0 -5.6 8.7 29 39 A D T 3 S+ 0 0 164 2,-0.0 3,-0.1 3,-0.0 2,-0.0 0.495 84.7 116.5 -90.9 -0.0 14.1 -7.1 12.1 30 40 A E S < S- 0 0 76 -3,-1.8 -4,-0.1 1,-0.1 0, 0.0 -0.361 79.4 -91.7 -65.2 145.6 13.1 -3.7 13.7 31 41 A L - 0 0 136 1,-0.1 2,-1.9 -2,-0.0 -1,-0.1 -0.270 37.0-116.5 -47.9 136.2 9.5 -3.2 14.7 32 42 A D S S+ 0 0 109 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.554 75.1 120.6 -76.9 71.4 7.5 -1.6 12.0 33 43 A D + 0 0 112 -2,-1.9 2,-0.3 2,-0.0 -2,-0.0 -0.979 35.8 172.4-136.8 122.2 6.8 1.6 13.9 34 44 A E - 0 0 30 -2,-0.4 2,-0.2 316,-0.0 -2,-0.0 -0.976 37.6-108.6-131.2 150.6 7.9 4.9 12.5 35 45 A F - 0 0 77 -2,-0.3 -14,-0.7 25,-0.1 2,-0.3 -0.531 43.9-175.9 -63.8 133.6 7.5 8.6 13.3 36 46 A T E +B 20 0B 59 -2,-0.2 2,-0.3 -16,-0.2 -18,-0.1 -0.928 11.4 175.8-133.0 163.1 5.2 10.1 10.6 37 47 A Y E -B 19 0B 2 -18,-1.8 -18,-2.2 -2,-0.3 2,-0.7 -0.918 40.4 -91.4-152.7 169.0 4.1 13.7 10.0 38 48 A R E -B 18 0B 79 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.849 34.3-153.5 -94.2 121.3 2.0 15.4 7.3 39 49 A L E + 0 0 0 -22,-2.7 -23,-2.4 -2,-0.7 -22,-0.4 -0.805 33.3 144.7 -98.1 115.8 4.1 16.7 4.5 40 50 A A E -B 15 0B 0 -2,-0.7 13,-2.1 -25,-0.2 14,-0.4 -0.974 33.7-142.9-148.0 154.0 2.4 19.7 2.8 41 51 A V E +BC 14 52B 0 -27,-2.5 -28,-2.9 -2,-0.3 -27,-1.6 -0.949 20.5 169.1-127.6 139.2 3.7 22.9 1.2 42 52 A G E -BC 12 51B 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.4 -0.818 27.3-122.0-137.1-179.2 2.3 26.4 1.2 43 53 A R E -BC 11 50B 33 -32,-2.0 -32,-2.7 -2,-0.2 7,-0.2 -0.991 28.0-116.2-131.6 132.9 3.3 30.0 0.2 44 54 A C E > -B 10 0B 0 5,-2.3 4,-0.9 -2,-0.4 -34,-0.3 -0.460 16.6-143.3 -66.6 135.8 3.3 33.0 2.6 45 55 A D T 4 S+ 0 0 84 -36,-3.5 -1,-0.1 -2,-0.1 -35,-0.1 0.646 94.8 36.7 -68.6 -20.0 0.8 35.7 1.6 46 56 A S T 4 S+ 0 0 74 -37,-0.2 -1,-0.1 3,-0.1 -36,-0.1 0.829 129.7 21.2-109.2 -44.6 3.1 38.5 2.6 47 57 A C T 4 S- 0 0 6 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.454 91.8-123.8-110.6 -2.1 6.7 37.6 1.8 48 58 A E < + 0 0 71 -4,-0.9 2,-0.4 1,-0.2 175,-0.2 0.484 53.1 156.0 74.1 6.4 6.2 34.9 -0.9 49 59 A M - 0 0 0 174,-0.2 -5,-2.3 173,-0.1 2,-0.4 -0.461 35.2-146.1 -66.8 121.8 8.3 32.3 1.0 50 60 A V E +CD 43 218B 0 168,-0.5 168,-2.1 -2,-0.4 2,-0.3 -0.748 36.2 152.1 -90.4 131.4 7.3 28.7 0.1 51 61 A Q E -CD 42 217B 1 -9,-2.3 -9,-2.7 -2,-0.4 166,-0.2 -0.986 46.3 -88.8-156.7 158.2 7.6 26.4 3.1 52 62 A L E -C 41 0B 5 164,-2.1 -11,-0.2 -2,-0.3 3,-0.1 -0.269 26.5-139.6 -68.9 157.9 6.2 23.2 4.7 53 63 A T S S+ 0 0 21 -13,-2.1 2,-0.4 1,-0.2 -12,-0.1 0.606 86.7 48.1 -98.2 -11.9 3.2 23.4 7.0 54 64 A E S S- 0 0 72 -14,-0.4 2,-0.4 -16,-0.2 -1,-0.2 -0.995 75.5-146.0-125.6 128.8 4.4 21.0 9.6 55 65 A E - 0 0 79 -2,-0.4 158,-0.1 -3,-0.1 -16,-0.0 -0.776 7.3-143.1 -85.6 136.2 7.8 21.1 11.2 56 66 A V - 0 0 8 -2,-0.4 5,-0.1 157,-0.3 -19,-0.0 -0.825 37.3-102.0 -85.9 131.7 9.6 18.0 12.2 57 67 A P >> - 0 0 71 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.297 27.6-125.5 -58.3 134.2 11.6 18.6 15.4 58 68 A R H >> S+ 0 0 71 1,-0.3 4,-2.7 2,-0.2 3,-0.9 0.831 105.5 57.5 -48.0 -43.1 15.3 19.1 14.6 59 69 A D H 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.669 99.3 59.8 -70.8 -13.5 16.5 16.3 17.0 60 70 A L H <4 S+ 0 0 63 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.783 117.2 31.3 -79.6 -25.9 14.4 13.7 15.2 61 71 A M H << S+ 0 0 11 -3,-0.9 2,-0.5 -4,-0.8 -2,-0.2 0.853 121.2 45.2 -94.0 -40.7 16.3 14.4 11.9 62 72 A F S < S+ 0 0 4 -4,-2.7 2,-0.3 4,-0.1 -1,-0.2 -0.941 78.3 104.2-119.5 122.1 19.7 15.4 13.0 63 73 A H S > S- 0 0 52 -2,-0.5 3,-2.0 -3,-0.1 65,-0.4 -0.896 80.3 -44.5-179.1-168.9 21.6 13.4 15.7 64 74 A E T 3 S+ 0 0 133 1,-0.3 64,-0.9 -2,-0.3 65,-0.1 0.726 129.2 36.2 -63.4 -33.4 24.3 10.9 16.3 65 75 A V T 3 S+ 0 0 115 63,-0.1 -1,-0.3 62,-0.1 61,-0.1 0.103 71.4 147.8-108.9 16.6 23.4 8.5 13.5 66 76 A Y < - 0 0 9 -3,-2.0 63,-0.2 1,-0.1 -42,-0.1 -0.384 36.5-154.0 -48.3 131.6 22.3 10.8 10.8 67 77 A P + 0 0 8 0, 0.0 2,-0.4 0, 0.0 275,-0.2 0.485 50.6 113.3-101.2 -5.6 23.5 8.9 7.7 68 78 A Y - 0 0 51 274,-0.1 2,-0.7 1,-0.0 38,-0.1 -0.555 42.8-167.9 -77.9 126.7 24.1 11.3 4.9 69 79 A H > - 0 0 46 -2,-0.4 3,-1.9 1,-0.2 4,-0.1 -0.923 8.1-162.4-114.4 108.8 27.7 11.5 3.9 70 80 A S G > S+ 0 0 1 -2,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.826 85.5 65.6 -55.9 -36.4 28.4 14.5 1.6 71 81 A S G 3 S+ 0 0 22 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.466 73.6 92.5 -73.7 -0.5 31.7 13.2 0.5 72 82 A G G < S+ 0 0 46 -3,-1.9 2,-0.5 1,-0.1 -1,-0.3 0.575 77.9 68.3 -64.6 -8.2 30.0 10.2 -1.3 73 83 A S <> - 0 0 5 -3,-1.3 4,-2.1 1,-0.1 5,-0.1 -0.949 64.0-158.1-119.8 125.9 29.9 12.2 -4.6 74 84 A S H > S+ 0 0 52 -2,-0.5 4,-2.1 2,-0.2 5,-0.2 0.871 96.9 55.2 -64.5 -39.4 33.0 13.1 -6.6 75 85 A V H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 110.3 45.6 -59.1 -44.3 31.1 15.9 -8.3 76 86 A M H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 108.1 56.2 -68.2 -36.5 30.2 17.4 -5.0 77 87 A R H X S+ 0 0 121 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.913 113.0 42.0 -61.5 -41.0 33.7 17.1 -3.6 78 88 A E H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 111.9 55.3 -71.6 -38.0 35.0 19.1 -6.6 79 89 A H H X S+ 0 0 29 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.933 112.2 42.3 -62.5 -43.5 32.1 21.6 -6.3 80 90 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.854 111.0 53.9 -75.9 -33.9 32.9 22.4 -2.7 81 91 A A H X S+ 0 0 13 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.904 109.9 49.3 -63.3 -41.6 36.7 22.5 -3.1 82 92 A M H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.898 109.9 50.5 -65.2 -38.4 36.2 25.1 -5.9 83 93 A L H X S+ 0 0 6 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.915 110.3 50.6 -64.4 -44.4 33.9 27.1 -3.7 84 94 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 109.7 49.5 -60.3 -44.3 36.4 27.0 -0.9 85 95 A R H X S+ 0 0 112 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.919 108.7 54.2 -64.2 -42.4 39.2 28.2 -3.2 86 96 A D H X S+ 0 0 86 -4,-2.5 4,-0.9 1,-0.2 5,-0.4 0.915 110.1 46.2 -55.4 -43.2 37.0 31.0 -4.4 87 97 A F H ><>S+ 0 0 14 -4,-2.2 5,-2.1 1,-0.2 3,-0.6 0.917 109.9 53.5 -67.2 -38.2 36.4 32.2 -0.9 88 98 A L H 3<5S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 112.0 47.4 -64.1 -33.3 40.2 31.9 -0.1 89 99 A A H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.623 128.7 15.2 -80.1 -16.5 40.9 34.1 -3.1 90 100 A T T X<5S+ 0 0 83 -4,-0.9 3,-0.8 -3,-0.6 -3,-0.2 0.638 130.2 23.4-123.5 -72.4 38.2 36.8 -2.4 91 101 A E T 3 5S+ 0 0 48 -5,-0.4 3,-0.3 1,-0.2 -3,-0.2 0.656 119.8 52.9 -83.0 -12.2 36.6 37.2 1.0 92 102 A L T 3 > - 0 0 0 19,-1.5 3,-2.1 -3,-0.5 4,-0.5 0.685 14.7-178.1 -67.2 -13.9 29.8 21.0 7.6 105 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.303 69.8 -8.8 54.0-137.4 28.8 17.3 7.5 106 116 A D T 34 S- 0 0 6 26,-0.1 -1,-0.3 -38,-0.1 30,-0.1 0.299 108.3 -93.4 -76.4 9.0 31.9 15.1 6.9 107 117 A G T <> S+ 0 0 0 -3,-2.1 4,-2.5 3,-0.0 5,-0.3 0.606 71.5 153.2 90.1 12.2 34.0 18.2 6.1 108 118 A I T < S+ 0 0 5 -4,-0.5 4,-0.2 1,-0.2 -3,-0.1 0.761 81.4 22.8 -43.7 -38.8 33.5 18.2 2.3 109 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.2 2,-0.1 4,-0.8 0.845 119.4 55.7 -96.5 -49.9 34.1 22.0 2.1 110 120 A L H 3> S+ 0 0 0 1,-0.3 4,-3.1 -6,-0.2 5,-0.3 0.769 89.6 74.7 -64.8 -23.5 36.1 22.9 5.2 111 121 A R H 3X S+ 0 0 91 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.896 97.5 50.5 -54.7 -39.4 38.9 20.4 4.5 112 122 A T H <> S+ 0 0 25 -3,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.885 111.1 47.5 -63.7 -34.7 40.1 22.9 1.8 113 123 A I H ><>S+ 0 0 0 -4,-0.8 5,-1.8 -3,-0.3 3,-0.6 0.943 112.9 48.6 -70.9 -46.5 40.0 25.8 4.3 114 124 A Q H ><5S+ 0 0 65 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.883 108.2 54.7 -59.5 -41.3 41.9 23.8 6.9 115 125 A E H 3<5S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.732 104.8 54.5 -70.2 -21.9 44.5 22.8 4.3 116 126 A A T <<5S- 0 0 54 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.340 115.0-117.8 -84.8 2.9 45.0 26.5 3.6 117 127 A G T < 5 + 0 0 71 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.692 62.6 150.7 72.2 15.3 45.7 27.2 7.3 118 128 A V < - 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