==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ANTIBIOTIC 09-MAY-13 4BMK . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR J.M.WADSWORTH,D.J.CLARKE,S.A.MCMAHON,A.E.BEATTIE,J.LOWTHER,T . 784 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 43 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 6 0 0 0 0 4 2 0 4 2 6 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 4 1 3 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 0 2 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 22 A R 0 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 42.6 -15.1 -48.3 2 23 A D > - 0 0 49 572,-0.1 3,-1.4 603,-0.0 4,-0.4 -0.748 360.0 -66.8-143.4-168.5 40.5 -12.0 -48.9 3 24 A L T 3 S+ 0 0 0 1,-0.2 3,-0.1 -2,-0.2 522,-0.0 0.614 129.6 52.5 -62.0 -15.9 38.2 -9.7 -46.9 4 25 A L T > S+ 0 0 0 1,-0.1 3,-2.2 2,-0.1 -1,-0.2 0.510 81.0 88.2 -98.7 -6.9 35.6 -12.5 -46.5 5 26 A S G X S+ 0 0 10 -3,-1.4 3,-2.2 1,-0.3 4,-0.3 0.864 77.9 69.9 -57.3 -33.3 38.0 -15.2 -45.1 6 27 A K G 3 S+ 0 0 75 -4,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.605 92.0 59.0 -59.0 -14.4 37.1 -13.8 -41.7 7 28 A F G <> S+ 0 0 7 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.399 73.3 99.6 -94.0 1.2 33.6 -15.3 -42.1 8 29 A D H <> S+ 0 0 64 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 81.1 52.9 -58.7 -36.9 34.8 -18.9 -42.5 9 30 A G H > S+ 0 0 47 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.939 111.3 44.5 -61.4 -49.4 34.0 -19.6 -38.8 10 31 A L H > S+ 0 0 51 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.876 111.6 53.7 -62.3 -39.7 30.4 -18.4 -39.2 11 32 A I H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 47.0 -62.0 -42.8 30.0 -20.2 -42.4 12 33 A A H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.867 109.8 53.1 -67.7 -40.4 31.1 -23.5 -40.7 13 34 A E H X S+ 0 0 81 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.912 111.7 45.8 -59.6 -46.8 28.8 -22.9 -37.7 14 35 A R H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 112.4 50.8 -62.3 -42.9 25.8 -22.5 -40.1 15 36 A Q H X S+ 0 0 77 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.863 106.4 54.0 -66.5 -37.0 26.8 -25.6 -42.1 16 37 A K H X S+ 0 0 160 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.905 108.2 51.7 -60.1 -42.8 27.1 -27.7 -39.0 17 38 A L H <>S+ 0 0 17 -4,-1.6 5,-1.5 2,-0.2 3,-0.4 0.946 111.6 45.4 -60.2 -47.9 23.6 -26.7 -38.1 18 39 A L H ><5S+ 0 0 49 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.910 111.3 52.7 -59.7 -45.1 22.3 -27.7 -41.6 19 40 A D H 3<5S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.755 99.1 63.8 -66.5 -26.3 24.2 -31.0 -41.6 20 41 A S T 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.538 125.2-101.7 -71.8 -7.2 22.6 -31.9 -38.2 21 42 A G T < 5S+ 0 0 62 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.375 76.9 138.3 100.9 -1.5 19.2 -31.9 -40.0 22 43 A V < - 0 0 5 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.604 56.7-117.4 -80.4 133.3 18.0 -28.5 -38.8 23 44 A T - 0 0 44 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.380 47.0 -91.4 -52.6 141.5 16.2 -26.1 -41.1 24 45 A D > - 0 0 23 1,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.519 36.9-161.8 -67.4 111.8 18.2 -22.8 -41.6 25 46 A P T 3 S+ 0 0 5 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.669 87.5 55.8 -71.8 -12.9 16.8 -20.5 -38.8 26 47 A F T 3 S+ 0 0 64 1,-0.2 457,-0.1 458,-0.0 -2,-0.1 0.353 103.6 53.9 -98.4 7.3 18.2 -17.5 -40.5 27 48 A A < + 0 0 57 -3,-1.5 -1,-0.2 455,-0.1 2,-0.1 0.125 69.1 142.3-128.7 22.1 16.5 -18.1 -43.8 28 49 A I - 0 0 8 -3,-0.4 2,-0.5 455,-0.2 458,-0.3 -0.428 33.1-158.9 -66.5 134.4 12.8 -18.4 -42.8 29 50 A V - 0 0 30 -2,-0.1 2,-1.3 456,-0.1 13,-0.4 -0.975 15.3-146.1-119.3 124.0 10.4 -16.8 -45.3 30 51 A M B -a 487 0A 1 456,-2.9 458,-1.8 -2,-0.5 11,-0.2 -0.745 21.0-178.6 -83.0 94.3 6.8 -15.8 -44.4 31 52 A E S S+ 0 0 89 9,-1.8 2,-0.3 -2,-1.3 -1,-0.2 0.868 72.5 12.3 -68.9 -35.6 5.3 -16.6 -47.8 32 53 A Q E -B 40 0B 104 8,-1.1 8,-2.4 -3,-0.2 2,-0.4 -0.982 64.7-161.5-135.3 145.4 1.9 -15.4 -46.7 33 54 A V E +B 39 0B 10 439,-0.5 6,-0.2 -2,-0.3 -3,-0.0 -0.973 11.2 176.2-128.3 112.2 1.0 -13.4 -43.5 34 55 A K E - 0 0 98 4,-1.9 5,-0.2 -2,-0.4 -1,-0.1 0.761 64.4 -23.4 -88.3 -31.3 -2.7 -13.7 -42.7 35 56 A S E > S-B 38 0B 21 3,-1.4 3,-0.7 438,-0.1 -1,-0.2 -0.920 82.7 -72.5-164.6 179.3 -2.8 -11.7 -39.5 36 57 A P T 3 S+ 0 0 16 0, 0.0 17,-0.2 0, 0.0 20,-0.1 0.737 132.1 34.5 -59.0 -19.5 -0.6 -10.7 -36.6 37 58 A T T 3 S+ 0 0 5 338,-0.1 11,-2.4 1,-0.1 2,-0.4 0.400 110.3 63.0-118.5 0.5 -0.6 -14.3 -35.4 38 59 A E E < +BC 35 47B 84 -3,-0.7 -4,-1.9 9,-0.2 -3,-1.4 -0.992 49.0 155.6-138.9 134.1 -0.7 -16.5 -38.5 39 60 A A E -BC 33 46B 1 7,-2.5 7,-3.0 -2,-0.4 2,-0.5 -0.870 36.6-118.8-141.3 173.3 1.6 -17.1 -41.5 40 61 A V E -BC 32 45B 7 -8,-2.4 -9,-1.8 -2,-0.3 -8,-1.1 -0.992 28.3-179.1-120.5 124.3 2.5 -19.7 -44.1 41 62 A I E > S- C 0 44B 11 3,-2.2 3,-1.9 -2,-0.5 -11,-0.1 -0.989 73.6 -17.1-127.5 118.9 6.0 -21.1 -44.1 42 63 A R T 3 S- 0 0 232 -2,-0.4 -1,-0.1 -13,-0.4 3,-0.1 0.901 129.4 -53.4 46.7 46.6 7.1 -23.7 -46.7 43 64 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.455 113.5 121.6 76.6 2.3 3.4 -24.3 -47.3 44 65 A K E < -C 41 0B 102 -3,-1.9 -3,-2.2 2,-0.0 2,-0.3 -0.875 66.2-126.1-106.0 120.5 2.6 -25.0 -43.6 45 66 A D E -C 40 0B 108 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.493 41.9-173.7 -60.8 126.5 0.0 -22.9 -41.7 46 67 A T E -C 39 0B 7 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.3 -0.981 27.8-128.6-136.9 135.0 2.0 -21.6 -38.7 47 68 A I E -Cd 38 351B 23 303,-2.8 305,-2.9 -2,-0.4 2,-0.5 -0.662 28.4-134.2 -78.7 133.3 1.3 -19.7 -35.5 48 69 A L E + d 0 352B 11 -11,-2.4 305,-0.1 -2,-0.3 3,-0.1 -0.810 42.6 149.9 -92.8 125.0 3.6 -16.7 -35.0 49 70 A L + 0 0 0 303,-2.2 322,-1.6 -2,-0.5 305,-0.4 -0.090 60.1 73.0-141.3 30.3 5.1 -16.4 -31.5 50 71 A G S S+ 0 0 0 303,-0.2 434,-0.3 320,-0.2 2,-0.3 -0.174 74.9 97.1-141.5 45.0 8.4 -14.8 -32.4 51 72 A T - 0 0 12 320,-0.5 428,-0.2 -3,-0.1 427,-0.1 -0.854 68.3-130.2-129.1 167.0 7.5 -11.2 -33.3 52 73 A Y + 0 0 33 426,-2.0 2,-1.8 -2,-0.3 3,-0.2 0.107 68.4 119.5-102.2 24.5 7.4 -7.8 -31.7 53 74 A N > + 0 0 2 1,-0.2 3,-2.5 425,-0.2 321,-0.3 -0.321 34.5 162.5 -82.7 53.8 3.9 -7.0 -32.9 54 75 A Y T 3 S+ 0 0 0 -2,-1.8 320,-2.3 1,-0.3 -1,-0.2 0.746 72.7 34.0 -51.6 -36.7 2.9 -6.6 -29.2 55 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.280 104.2-123.4-107.5 9.0 -0.4 -4.7 -29.9 56 77 A G X + 0 0 3 -3,-2.5 3,-0.5 1,-0.1 -2,-0.1 0.838 60.3 145.4 57.4 39.4 -1.3 -6.4 -33.2 57 78 A M G > + 0 0 2 188,-0.4 3,-1.6 1,-0.2 6,-0.1 0.634 41.7 87.7 -85.2 -10.8 -1.4 -3.1 -35.1 58 79 A T G 3 S+ 0 0 3 1,-0.3 417,-1.9 416,-0.1 -1,-0.2 0.680 98.3 35.4 -69.8 -18.8 -0.1 -4.2 -38.5 59 80 A F G < S+ 0 0 54 -3,-0.5 -1,-0.3 415,-0.2 -2,-0.1 0.210 81.3 136.4-115.4 14.9 -3.5 -5.2 -39.8 60 81 A D <> - 0 0 16 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.397 55.2-136.6 -59.3 129.4 -5.5 -2.5 -38.1 61 82 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.857 102.1 48.5 -63.0 -33.9 -8.0 -1.2 -40.7 62 83 A D H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.903 112.4 49.4 -70.2 -39.4 -7.5 2.5 -39.8 63 84 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 113.1 46.3 -61.8 -49.6 -3.7 2.1 -39.9 64 85 A I H X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 110.8 52.5 -61.9 -43.6 -3.9 0.3 -43.3 65 86 A A H X S+ 0 0 52 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.899 108.0 51.8 -59.4 -39.5 -6.2 2.9 -44.7 66 87 A A H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.868 109.7 49.6 -65.5 -35.8 -3.9 5.7 -43.7 67 88 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.901 111.3 48.2 -69.8 -39.4 -1.0 4.0 -45.5 68 89 A K H X S+ 0 0 64 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 112.3 49.2 -68.0 -43.2 -2.9 3.5 -48.7 69 90 A E H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.884 109.1 52.2 -62.0 -40.6 -4.1 7.2 -48.6 70 91 A A H X>S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.881 107.8 51.7 -65.8 -38.9 -0.5 8.4 -48.1 71 92 A L H X5S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.936 113.7 45.2 -58.3 -49.0 0.8 6.4 -51.0 72 93 A E H <5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.7 33.9 -58.5 -46.7 -1.9 7.9 -53.2 73 94 A K H <5S+ 0 0 117 -4,-2.5 359,-0.4 -5,-0.1 -2,-0.2 0.769 133.7 19.9 -88.8 -31.6 -1.4 11.5 -52.0 74 95 A F H <5S- 0 0 20 -4,-2.8 3,-0.3 1,-0.2 -3,-0.2 0.438 101.3-124.9-121.8 -3.1 2.3 11.8 -51.3 75 96 A G << - 0 0 0 -4,-1.3 204,-0.4 -5,-0.6 -1,-0.2 -0.259 38.6 -57.5 87.9-173.5 3.9 8.9 -53.3 76 97 A S S S+ 0 0 1 381,-1.9 2,-0.3 202,-0.1 -1,-0.2 0.551 108.6 0.2 -87.1 -10.3 6.2 6.0 -52.5 77 98 A G - 0 0 1 -3,-0.3 570,-0.1 200,-0.1 571,-0.1 -0.974 55.4-125.7-167.3 170.7 9.2 7.9 -51.0 78 99 A T - 0 0 2 569,-0.4 373,-0.1 197,-0.4 374,-0.1 0.588 30.0-147.1-104.7 -18.9 10.6 11.4 -50.2 79 100 A N + 0 0 8 568,-0.5 372,-1.9 196,-0.2 2,-0.3 0.831 65.8 63.6 51.7 38.6 13.9 11.3 -52.0 80 101 A G S S- 0 0 3 195,-0.2 195,-2.7 370,-0.2 -2,-0.1 -0.950 82.9 -88.0-177.9 160.7 15.7 13.4 -49.4 81 102 A S > > - 0 0 18 193,-0.3 5,-2.7 -2,-0.3 3,-1.7 -0.334 40.6-116.0 -64.2 149.8 17.0 14.0 -46.0 82 103 A R T 3 5S+ 0 0 17 191,-0.5 5,-0.2 188,-0.5 -1,-0.1 0.739 116.6 61.0 -53.5 -28.2 14.8 15.6 -43.3 83 104 A M T 3 5S+ 0 0 15 188,-0.3 -1,-0.3 187,-0.2 344,-0.2 0.522 119.2 19.5 -81.3 -9.5 17.2 18.6 -43.4 84 105 A L T < 5S- 0 0 37 -3,-1.7 3,-0.4 187,-0.1 343,-0.2 0.239 133.9 -24.7-121.9-110.5 16.5 19.3 -47.0 85 106 A N T 5S+ 0 0 4 364,-0.3 -3,-0.2 1,-0.2 -5,-0.1 0.355 108.7 89.1 -97.3 5.8 13.5 18.2 -49.1 86 107 A G < + 0 0 0 -5,-2.7 2,-0.8 -7,-0.1 -4,-0.3 0.317 56.8 96.7 -92.7 6.8 12.4 15.1 -47.1 87 108 A T + 0 0 8 -3,-0.4 342,-3.0 340,-0.3 2,-0.2 -0.867 50.5 169.9 -99.9 107.2 10.1 16.6 -44.5 88 109 A F B >> -e 429 0C 10 -2,-0.8 4,-1.5 340,-0.2 3,-1.0 -0.562 52.1 -85.8-103.6 173.1 6.5 16.2 -45.7 89 110 A H H 3> S+ 0 0 53 340,-1.7 4,-2.0 1,-0.2 3,-0.2 0.883 125.8 53.5 -42.0 -48.7 3.2 16.8 -43.8 90 111 A D H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.759 101.2 57.6 -72.8 -23.5 3.2 13.3 -42.3 91 112 A H H <> S+ 0 0 2 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.903 109.9 45.8 -68.6 -41.0 6.7 13.5 -40.8 92 113 A M H X S+ 0 0 79 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.902 112.8 51.7 -63.8 -41.5 5.6 16.6 -38.9 93 114 A E H X S+ 0 0 71 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.904 107.8 49.9 -63.0 -44.0 2.4 14.8 -37.9 94 115 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.891 109.2 51.9 -68.3 -35.8 4.2 11.7 -36.6 95 116 A E H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.911 111.4 47.7 -64.5 -40.8 6.5 13.8 -34.4 96 117 A Q H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.879 106.8 56.8 -64.7 -38.3 3.5 15.6 -32.9 97 118 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.894 108.1 48.6 -57.6 -38.9 1.8 12.2 -32.3 98 119 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 6,-0.3 0.893 108.1 52.6 -67.9 -43.3 4.9 11.3 -30.3 99 120 A R H X>S+ 0 0 45 -4,-1.9 4,-1.4 1,-0.2 5,-1.2 0.909 114.3 44.0 -56.3 -43.3 4.8 14.5 -28.3 100 121 A D H <5S+ 0 0 61 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.872 113.5 50.4 -69.9 -40.0 1.1 13.7 -27.5 101 122 A F H <5S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 123.8 28.4 -64.4 -44.1 1.8 10.1 -26.7 102 123 A Y H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.512 101.7-123.4 -96.7 -11.7 4.7 10.8 -24.3 103 124 A G T <5 + 0 0 44 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.862 65.0 138.9 66.1 37.8 3.6 14.3 -23.0 104 125 A T < - 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