==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-FEB-04 1SFF . COMPND 2 MOLECULE: 4-AMINOBUTYRATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.LIU,P.E.PETERSON,R.J.CARTER,X.ZHOU,J.A.LANGSTON, . 1700 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1249 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 81 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 560 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 48 2.8 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 8 0 4 0 0 0 1 7 0 8 8 0 8 0 3 1 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 8 8 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 0 PARALLEL BRIDGES PER LADDER . 16 0 8 12 0 8 0 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 . 4 0 8 0 0 4 0 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 2 A N 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 34.4 62.2 43.6 8.8 2 3 A S > - 0 0 32 1,-0.1 4,-2.0 36,-0.1 5,-0.2 -0.843 360.0-115.6-112.4 158.1 63.2 40.1 10.0 3 4 A N H > S+ 0 0 16 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.888 116.5 53.6 -59.2 -39.7 61.2 38.3 12.7 4 5 A K H > S+ 0 0 153 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 108.0 47.5 -62.6 -46.4 64.2 38.3 14.9 5 6 A E H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 112.4 50.0 -63.9 -37.9 64.8 42.1 14.7 6 7 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.905 108.5 52.7 -68.8 -37.1 61.1 42.7 15.4 7 8 A M H X S+ 0 0 51 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.866 108.3 51.4 -64.9 -35.1 61.2 40.4 18.4 8 9 A Q H X S+ 0 0 109 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.936 110.1 47.8 -65.3 -46.9 64.2 42.4 19.7 9 10 A R H X S+ 0 0 86 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.876 108.7 57.1 -60.4 -33.5 62.3 45.6 19.3 10 11 A R H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.933 101.9 53.8 -60.5 -49.2 59.4 43.8 21.1 11 12 A S H < S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.786 111.8 47.0 -58.3 -28.5 61.6 43.1 24.2 12 13 A Q H < S+ 0 0 144 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.799 125.1 24.9 -83.3 -27.7 62.4 46.8 24.3 13 14 A A H < S+ 0 0 3 -4,-1.5 517,-2.5 -3,-0.4 -2,-0.2 0.630 111.8 55.2-114.6 -18.2 58.9 48.2 23.9 14 15 A I S < S- 0 0 1 -4,-2.7 517,-0.2 515,-0.2 -1,-0.1 -0.950 84.0-101.2-125.6 140.7 56.2 45.7 25.1 15 16 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 697,-0.1 -0.258 19.0-132.8 -63.4 145.5 55.8 43.9 28.4 16 17 A R T 3 S+ 0 0 117 1,-0.3 701,-0.3 -5,-0.1 703,-0.1 0.695 100.2 80.2 -66.4 -19.0 56.9 40.3 28.7 17 18 A G T 3 S+ 0 0 0 694,-0.2 702,-2.1 699,-0.2 700,-1.9 0.788 76.4 75.3 -61.4 -28.1 53.6 39.7 30.3 18 19 A V B < S-a 719 0A 1 -3,-1.3 702,-0.1 700,-0.2 -1,-0.1 -0.801 90.7-144.5 -82.0 104.3 52.1 39.6 26.9 19 20 A G - 0 0 15 -2,-1.2 2,-0.5 700,-0.6 -2,-0.1 -0.150 4.9-141.5 -65.9 160.5 53.3 36.2 25.9 20 21 A Q - 0 0 37 1,-0.2 485,-0.2 -4,-0.1 484,-0.1 -0.897 15.4-175.8-125.5 100.5 54.4 35.4 22.3 21 22 A I S S+ 0 0 82 483,-3.4 484,-0.2 -2,-0.5 -1,-0.2 0.950 80.9 25.7 -61.7 -48.1 53.3 31.9 21.4 22 23 A H E S-b 506 0B 0 483,-1.6 2,-2.4 482,-0.3 485,-0.5 -0.979 78.1-138.6-119.4 124.0 55.0 32.1 17.9 23 24 A P E + 0 0 55 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.251 67.1 115.7 -78.5 56.5 58.0 34.5 17.5 24 25 A I E - 0 0 7 -2,-2.4 483,-2.1 481,-0.3 2,-0.7 -0.966 59.8-142.7-131.9 136.4 56.7 35.6 14.1 25 26 A F E -b 507 0B 0 -2,-0.4 12,-2.0 481,-0.2 483,-0.3 -0.901 22.2-143.6-102.3 113.2 55.5 38.9 12.8 26 27 A A E -C 36 0C 3 481,-3.2 483,-0.5 -2,-0.7 10,-0.3 -0.525 19.3-179.1 -72.5 141.2 52.6 38.4 10.4 27 28 A D E - 0 0 30 8,-3.7 2,-0.3 1,-0.4 9,-0.2 0.773 62.9 -11.9-108.1 -46.4 52.5 40.8 7.4 28 29 A R E -C 35 0C 100 7,-1.6 7,-3.0 2,-0.0 -1,-0.4 -0.969 59.9-165.7-151.7 166.8 49.3 39.8 5.5 29 30 A A E -C 34 0C 6 468,-3.1 2,-0.3 -2,-0.3 5,-0.2 -0.994 10.5-169.0-155.7 162.0 46.8 37.1 5.4 30 31 A E E > -C 33 0C 116 3,-2.6 3,-2.5 -2,-0.3 2,-0.4 -0.865 64.4 -47.3-160.6 118.6 44.0 35.5 3.4 31 32 A N B 3 S-F 56 0D 33 25,-2.7 25,-2.4 -2,-0.3 373,-0.1 -0.406 128.8 -11.6 56.6-108.4 41.5 32.8 4.4 32 33 A C T 3 S+ 0 0 0 -2,-0.4 12,-3.2 23,-0.2 2,-0.4 0.386 119.5 92.4-101.5 4.5 43.7 30.2 6.1 33 34 A R E < -CD 30 43C 52 -3,-2.5 -3,-2.6 10,-0.2 2,-0.4 -0.805 47.6-176.9-103.6 139.8 47.1 31.6 4.9 34 35 A V E -CD 29 42C 1 8,-2.2 8,-3.1 -2,-0.4 2,-0.4 -0.994 9.3-158.0-131.2 136.4 49.3 34.0 6.8 35 36 A W E -CD 28 41C 46 -7,-3.0 -8,-3.7 -2,-0.4 -7,-1.6 -0.951 13.7-142.6-112.8 134.5 52.6 35.4 5.4 36 37 A D E > -C 26 0C 1 4,-2.3 3,-1.8 -2,-0.4 -10,-0.2 -0.272 35.6 -90.0 -87.6-178.5 55.2 36.8 7.8 37 38 A V T 3 S+ 0 0 24 -12,-2.0 -11,-0.1 1,-0.3 -1,-0.1 0.636 127.8 54.2 -66.9 -12.8 57.5 39.8 7.3 38 39 A E T 3 S- 0 0 112 -13,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.449 121.0-107.9 -97.7 -4.6 60.1 37.7 5.6 39 40 A G < + 0 0 40 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.459 68.4 147.1 93.8 2.9 57.5 36.4 3.1 40 41 A R - 0 0 91 1,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.490 41.7-133.1 -74.8 142.1 57.2 32.9 4.5 41 42 A E E -D 35 0C 86 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.779 23.0-174.4-100.5 138.9 53.8 31.3 4.2 42 43 A Y E -D 34 0C 5 -8,-3.1 -8,-2.2 -2,-0.4 2,-0.6 -0.933 26.1-128.4-129.1 156.6 52.0 29.5 7.0 43 44 A L E -De 33 384C 3 340,-2.8 342,-2.7 -2,-0.3 2,-1.0 -0.888 30.3-139.1-102.1 122.5 48.7 27.5 7.4 44 45 A D E + e 0 385C 4 -12,-3.2 342,-0.1 -2,-0.6 340,-0.1 -0.727 36.3 160.9 -94.3 99.7 46.8 29.0 10.3 45 46 A F S S+ 0 0 1 340,-1.8 354,-3.0 -2,-1.0 355,-0.4 0.235 74.1 62.9 -95.9 11.3 45.2 26.4 12.5 46 47 A A S >> S- 0 0 1 353,-0.2 4,-1.6 352,-0.2 3,-1.6 0.697 81.9-156.0-104.3 -25.5 44.8 28.8 15.4 47 48 A G H 3>> - 0 0 0 1,-0.3 4,-2.0 2,-0.2 5,-1.5 0.790 69.3 -61.0 54.4 36.0 42.4 31.3 13.6 48 49 A G H 345S- 0 0 1 453,-0.2 -1,-0.3 1,-0.2 453,-0.1 0.789 107.4 -48.5 63.2 29.3 43.4 34.2 15.9 49 50 A I H <45S- 0 0 15 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.959 113.7 -42.2 67.8 59.8 42.1 32.1 18.8 50 51 A A H <5S+ 0 0 2 -4,-1.6 218,-0.9 349,-0.3 3,-0.3 0.681 112.7 112.6 67.5 25.4 38.7 31.1 17.2 51 52 A V T <5 + 0 0 0 -4,-2.0 3,-0.3 216,-0.2 221,-0.3 0.606 66.3 60.0 -98.7 -15.8 38.0 34.6 15.8 52 53 A L > < + 0 0 0 -5,-1.5 3,-2.7 347,-0.3 -1,-0.2 -0.238 48.7 141.3-114.1 48.5 38.3 33.7 12.2 53 54 A N T 3 S+ 0 0 1 1,-0.3 349,-1.9 -3,-0.3 350,-0.6 0.811 86.0 44.3 -59.0 -26.1 35.6 31.1 11.5 54 55 A T T 3 S- 0 0 3 -3,-0.3 -1,-0.3 1,-0.2 7,-0.1 0.279 121.9-114.7 -97.2 8.4 35.0 32.9 8.1 55 56 A G X - 0 0 0 -3,-2.7 3,-0.9 3,-0.1 2,-0.3 0.067 47.6 -39.3 83.1 165.1 38.8 33.1 7.5 56 57 A H B 3 S-F 31 0D 2 -25,-2.4 -25,-2.7 1,-0.3 -23,-0.1 -0.499 123.3 -12.2 -65.6 132.1 41.2 36.0 7.3 57 58 A L T 3 S- 0 0 22 214,-0.3 -1,-0.3 -2,-0.3 215,-0.1 0.894 77.7-152.8 45.4 55.1 39.7 38.9 5.5 58 59 A H <> - 0 0 16 -3,-0.9 4,-3.0 213,-0.3 5,-0.3 -0.362 18.4-127.9 -53.2 130.3 36.6 37.1 4.0 59 60 A P H > S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.823 105.5 48.9 -53.9 -37.1 35.9 39.2 0.8 60 61 A K H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.904 113.0 47.3 -69.7 -42.7 32.2 39.8 1.6 61 62 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 113.2 48.6 -62.5 -48.3 33.0 40.9 5.1 62 63 A V H X S+ 0 0 13 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.903 109.1 52.7 -60.7 -42.1 35.8 43.2 3.9 63 64 A A H X S+ 0 0 51 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.913 110.1 48.2 -61.1 -39.7 33.5 44.7 1.2 64 65 A A H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.923 113.0 48.8 -66.6 -41.6 30.8 45.5 3.8 65 66 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.938 109.7 51.4 -62.0 -44.5 33.5 47.0 6.1 66 67 A E H < S+ 0 0 53 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.895 109.9 50.2 -59.8 -41.1 34.9 49.1 3.2 67 68 A A H >< S+ 0 0 52 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.929 108.9 50.6 -62.7 -46.6 31.4 50.5 2.4 68 69 A Q H >X S+ 0 0 12 -4,-2.4 3,-1.9 1,-0.3 4,-1.6 0.826 98.4 68.0 -63.4 -28.7 30.8 51.5 6.1 69 70 A L T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.643 94.0 58.2 -65.7 -14.6 34.1 53.3 6.1 70 71 A K T <4 S+ 0 0 147 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.558 114.0 38.0 -88.5 -7.7 32.6 55.8 3.6 71 72 A K T <4 S- 0 0 85 -3,-1.9 384,-2.7 1,-0.3 2,-0.3 0.857 122.2 -47.1-106.3 -67.9 29.8 56.6 6.2 72 73 A L < - 0 0 1 -4,-1.6 -1,-0.3 382,-0.2 -2,-0.1 -0.960 28.8-159.0-165.7 158.6 31.1 56.7 9.8 73 74 A S S S+ 0 0 0 1,-0.3 229,-0.6 -2,-0.3 2,-0.3 0.616 77.8 11.0-116.2 -23.0 33.2 54.6 12.2 74 75 A H + 0 0 0 226,-0.1 -1,-0.3 227,-0.1 409,-0.1 -0.945 42.2 145.9-160.4 133.9 32.1 55.8 15.6 75 76 A T - 0 0 2 -2,-0.3 5,-0.2 221,-0.1 399,-0.2 0.441 66.3-108.1-134.0 -17.3 29.4 57.9 17.3 76 77 A C >> - 0 0 0 3,-0.1 3,-2.2 222,-0.1 4,-2.1 0.800 27.9-127.3 76.2 105.0 29.0 56.0 20.7 77 78 A F T 34 S+ 0 0 4 221,-0.5 219,-0.1 1,-0.3 222,-0.1 0.821 106.2 56.8 -50.2 -43.3 25.6 54.2 20.3 78 79 A Q T 34 S+ 0 0 29 217,-0.3 369,-3.4 1,-0.2 -1,-0.3 0.629 113.9 42.0 -68.0 -13.6 24.2 55.5 23.6 79 80 A V T <4 S- 0 0 3 -3,-2.2 369,-1.7 1,-0.4 2,-0.4 0.889 138.9 -0.6 -94.5 -62.1 24.9 59.1 22.4 80 81 A L E < S-g 448 0E 3 -4,-2.1 -1,-0.4 -5,-0.2 371,-0.2 -0.995 82.6-142.4-127.4 121.8 23.8 58.9 18.7 81 82 A A E -g 451 0E 0 369,-1.8 371,-2.9 367,-0.5 2,-0.3 -0.145 12.7-159.9 -76.8 175.6 22.5 55.4 17.6 82 83 A Y >> - 0 0 3 369,-0.3 4,-1.3 1,-0.1 3,-0.6 -0.973 25.8-114.9-155.5 153.0 23.0 53.7 14.2 83 84 A E H 3> S+ 0 0 65 369,-0.5 4,-3.2 -2,-0.3 5,-0.3 0.788 103.7 62.6 -64.2 -35.5 21.3 51.0 12.4 84 85 A P H 3> S+ 0 0 19 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 104.9 49.9 -60.4 -35.2 24.0 48.2 12.2 85 86 A Y H <> S+ 0 0 3 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.969 114.5 44.9 -63.9 -53.6 24.0 48.0 16.0 86 87 A L H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.945 112.3 50.6 -56.0 -50.8 20.2 47.7 16.0 87 88 A E H X S+ 0 0 73 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.919 109.8 49.7 -58.0 -43.8 19.9 45.2 13.2 88 89 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.907 109.8 51.5 -63.9 -41.6 22.5 42.8 14.7 89 90 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.934 109.3 50.8 -59.6 -44.7 20.7 42.9 18.1 90 91 A E H X S+ 0 0 55 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.926 112.8 46.1 -57.8 -45.2 17.4 42.0 16.3 91 92 A I H >X S+ 0 0 49 -4,-2.4 4,-2.7 -5,-0.2 3,-0.7 0.927 111.6 50.2 -66.1 -44.0 19.1 39.1 14.5 92 93 A M H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.877 103.3 60.2 -63.4 -36.0 20.9 37.8 17.7 93 94 A N H 3< S+ 0 0 11 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.837 114.1 38.1 -58.4 -32.1 17.6 37.9 19.6 94 95 A Q H << S+ 0 0 160 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.861 118.3 46.4 -84.6 -41.3 16.3 35.4 17.0 95 96 A K H < S+ 0 0 89 -4,-2.7 156,-0.2 -5,-0.1 -2,-0.2 0.788 90.8 87.3 -74.5 -32.2 19.4 33.3 16.5 96 97 A V S < S- 0 0 3 -4,-2.7 163,-0.0 -5,-0.2 184,-0.0 -0.538 92.7-101.4 -70.0 134.1 20.4 32.7 20.2 97 98 A P S S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.194 77.2 94.5 -59.5 145.6 18.5 29.7 21.6 98 99 A G - 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0 0 49 -5,-0.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.948 53.4-154.7-135.8 157.3 21.9 38.7 44.4 128 129 A S + 0 0 34 -2,-0.3 71,-0.2 70,-0.3 2,-0.1 0.634 58.7 86.6-110.4 -18.9 25.7 39.2 44.4 129 130 A G E -i 199 0F 0 69,-2.4 71,-2.7 -7,-0.1 72,-1.0 -0.444 49.1-166.1 -90.4 159.1 27.4 35.9 44.1 130 131 A T E -ij 201 165F 0 34,-1.6 36,-2.7 69,-0.2 2,-0.4 -0.974 11.4-144.8-137.7 157.1 28.4 33.8 41.1 131 132 A I E +ij 202 166F 0 70,-2.2 72,-2.8 -2,-0.3 2,-0.3 -0.960 21.2 174.0-120.9 136.1 29.5 30.2 40.5 132 133 A A E - j 0 167F 0 34,-2.6 36,-2.7 -2,-0.4 2,-0.2 -0.872 27.3-104.3-134.8 169.1 32.0 29.2 37.8 133 134 A F E > - j 0 168F 1 70,-0.4 3,-2.0 -2,-0.3 16,-0.3 -0.565 32.3 -90.5-104.9 161.0 33.7 25.9 36.9 134 135 A S T 3 S+ 0 0 17 34,-1.8 36,-0.1 1,-0.3 -1,-0.1 -0.377 114.7 13.8 -61.5 138.1 37.2 24.3 37.3 135 136 A G T 3 S+ 0 0 12 14,-1.0 -1,-0.3 1,-0.2 255,-0.1 0.457 94.5 147.8 75.7 -2.1 39.3 25.0 34.3 136 137 A A < - 0 0 2 -3,-2.0 13,-1.5 11,-0.2 2,-0.4 -0.191 33.0-158.7 -63.3 158.3 36.9 27.7 33.1 137 138 A Y + 0 0 43 11,-0.2 72,-0.2 -3,-0.1 73,-0.1 -0.943 25.8 153.2-139.5 125.8 38.2 30.8 31.2 138 139 A H - 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