==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-09 2W8J . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR L.G.CARTER,M.C.C.RAMAN,K.A.JOHNSON,D.J.CAMPOPIANO, . 399 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 3 0 0 0 0 2 1 0 2 1 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 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 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 -22.4 -1.5 35.3 2 23 A D > - 0 0 109 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.716 360.0 -62.6-145.1-165.2 -20.8 0.4 32.3 3 24 A L T 3 S+ 0 0 139 1,-0.2 3,-0.2 -2,-0.2 0, 0.0 0.652 129.2 52.2 -64.9 -17.5 -17.4 1.6 31.1 4 25 A L T > S+ 0 0 110 1,-0.2 3,-2.3 2,-0.1 -1,-0.2 0.576 81.1 88.5 -98.1 -7.1 -17.0 4.0 34.0 5 26 A S G X S+ 0 0 17 -3,-1.1 3,-2.0 1,-0.3 4,-0.3 0.825 77.0 70.6 -55.6 -32.4 -17.7 1.4 36.8 6 27 A K G 3 S+ 0 0 134 -4,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.606 92.3 58.2 -58.7 -15.3 -13.9 0.7 36.7 7 28 A F G <> S+ 0 0 88 -3,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.433 73.7 99.1 -96.2 -1.3 -13.4 4.1 38.3 8 29 A D H <> S+ 0 0 89 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 83.4 50.1 -54.5 -39.5 -15.5 3.4 41.4 9 30 A G H > S+ 0 0 38 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.911 110.4 47.8 -64.6 -45.2 -12.4 2.6 43.5 10 31 A L H > S+ 0 0 107 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.853 110.9 52.7 -65.1 -36.5 -10.5 5.7 42.5 11 32 A I H X S+ 0 0 110 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 110.3 47.1 -63.7 -49.1 -13.6 7.8 43.3 12 33 A A H X S+ 0 0 62 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.858 110.4 53.8 -59.9 -38.4 -13.8 6.3 46.7 13 34 A E H X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 108.2 48.4 -65.0 -43.3 -10.1 6.9 47.3 14 35 A R H X S+ 0 0 98 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.930 111.0 50.9 -63.5 -42.5 -10.3 10.6 46.5 15 36 A Q H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.874 107.0 54.7 -63.4 -35.0 -13.3 11.0 48.8 16 37 A K H X S+ 0 0 164 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.887 107.8 49.4 -63.3 -42.0 -11.3 9.3 51.6 17 38 A L H ><>S+ 0 0 19 -4,-1.9 3,-1.3 1,-0.2 5,-0.6 0.945 111.9 48.4 -59.1 -48.2 -8.5 11.8 51.1 18 39 A L H ><5S+ 0 0 54 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.822 96.8 70.4 -65.1 -31.8 -11.1 14.6 51.3 19 40 A D H 3<5S+ 0 0 122 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.742 87.1 68.5 -55.7 -24.4 -12.7 13.1 54.4 20 41 A S T <<5S- 0 0 76 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.597 115.6-113.5 -70.0 -13.9 -9.5 14.2 56.3 21 42 A G T < 5 + 0 0 68 -3,-2.3 2,-0.1 1,-0.3 -3,-0.1 0.508 68.5 137.7 94.0 6.4 -10.5 17.9 55.8 22 43 A V < - 0 0 19 -5,-0.6 -1,-0.3 1,-0.1 2,-0.1 -0.460 63.8-100.4 -82.6 154.4 -7.7 19.0 53.4 23 44 A T - 0 0 31 -2,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.487 55.6 -93.1 -59.4 140.1 -8.1 21.2 50.4 24 45 A D > - 0 0 32 1,-0.2 3,-1.5 -2,-0.1 -1,-0.1 -0.515 38.8-158.3 -62.9 112.2 -8.1 18.8 47.4 25 46 A P T 3 S+ 0 0 10 0, 0.0 3,-0.3 0, 0.0 330,-0.3 0.639 88.7 52.4 -70.7 -9.9 -4.4 18.8 46.5 26 47 A F T 3 S+ 0 0 61 1,-0.2 -2,-0.1 -3,-0.0 331,-0.0 0.181 104.6 54.3-111.5 15.9 -5.2 17.7 42.9 27 48 A A S < S+ 0 0 60 -3,-1.5 -1,-0.2 2,-0.0 2,-0.1 0.020 71.0 146.3-133.6 26.7 -7.8 20.4 42.2 28 49 A I - 0 0 37 -3,-0.3 2,-0.5 -5,-0.1 13,-0.0 -0.446 31.9-156.7 -68.9 134.6 -5.8 23.6 42.9 29 50 A V - 0 0 97 -2,-0.1 2,-1.1 3,-0.0 13,-0.5 -0.973 13.0-143.0-116.3 127.6 -6.6 26.6 40.7 30 51 A M - 0 0 67 -2,-0.5 11,-0.2 1,-0.2 3,-0.1 -0.774 21.2-177.9 -85.0 98.6 -4.1 29.5 40.2 31 52 A E S S+ 0 0 109 9,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.874 71.3 6.7 -71.6 -39.8 -6.6 32.3 40.1 32 53 A Q E -A 40 0A 113 8,-1.1 8,-2.6 -3,-0.1 2,-0.5 -0.980 63.7-158.1-136.7 146.5 -3.9 34.9 39.5 33 54 A V E +A 39 0A 67 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.959 10.9 178.4-126.0 112.1 -0.2 34.4 38.7 34 55 A K E - 0 0 106 4,-1.7 5,-0.2 -2,-0.5 -1,-0.1 0.795 66.0 -25.3 -82.6 -31.4 1.8 37.6 39.5 35 56 A S E > S-A 38 0A 19 3,-1.5 3,-0.7 0, 0.0 -1,-0.2 -0.922 81.7 -73.8-166.6 178.0 5.2 36.2 38.6 36 57 A P T 3 S+ 0 0 13 0, 0.0 17,-0.1 0, 0.0 15,-0.1 0.738 132.5 35.9 -61.5 -17.9 7.1 32.9 38.4 37 58 A T T 3 S+ 0 0 5 338,-0.1 11,-2.5 1,-0.1 2,-0.4 0.432 111.3 59.9-116.0 -1.3 7.2 32.9 42.2 38 59 A E E < +AB 35 47A 84 -3,-0.7 -4,-1.7 9,-0.3 -3,-1.5 -0.994 51.6 156.5-138.7 133.9 3.9 34.4 43.4 39 60 A A E -AB 33 46A 1 7,-2.5 7,-3.1 -2,-0.4 2,-0.5 -0.900 39.3-116.8-142.0 169.5 0.2 33.4 42.8 40 61 A V E +AB 32 45A 8 -8,-2.6 -9,-1.9 -2,-0.3 -8,-1.1 -0.983 36.4 173.3-111.8 119.2 -3.2 33.9 44.3 41 62 A I E > S- B 0 44A 2 3,-2.4 3,-1.7 -2,-0.5 -11,-0.1 -0.999 70.8 -5.9-129.2 125.6 -4.7 30.5 45.4 42 63 A R T 3 S- 0 0 83 -13,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.858 131.0 -57.9 55.5 37.8 -8.0 30.3 47.3 43 64 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.529 115.9 114.3 73.8 8.0 -8.0 34.1 47.5 44 65 A K E < S-B 41 0A 91 -3,-1.7 -3,-2.4 2,-0.0 2,-0.3 -0.919 73.0-116.1-118.2 134.1 -4.6 34.1 49.3 45 66 A D E -B 40 0A 110 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.513 45.2-175.3 -62.7 127.2 -1.2 35.4 48.1 46 67 A T E -B 39 0A 6 -7,-3.1 -7,-2.5 -2,-0.3 2,-0.4 -0.988 28.2-126.9-136.8 134.4 1.0 32.3 47.9 47 68 A I E -Bc 38 351A 23 303,-2.9 305,-2.7 -2,-0.4 2,-0.6 -0.674 31.2-130.8 -77.1 133.3 4.7 31.7 47.2 48 69 A L E + c 0 352A 8 -11,-2.5 305,-0.1 -2,-0.4 325,-0.1 -0.794 44.3 150.1 -91.4 122.3 5.1 29.1 44.4 49 70 A L + 0 0 0 303,-2.3 322,-1.9 -2,-0.6 305,-0.4 -0.048 67.4 58.2-138.5 28.0 7.5 26.2 45.1 50 71 A G S S+ 0 0 5 320,-0.2 303,-0.1 303,-0.2 322,-0.1 -0.013 72.8 95.6-148.9 36.6 6.0 23.5 43.0 51 72 A T S S- 0 0 48 320,-0.4 3,-0.1 301,-0.1 321,-0.1 0.473 74.0-134.4-115.8 -5.6 5.8 24.7 39.4 52 73 A Y + 0 0 26 1,-0.2 2,-0.9 275,-0.1 3,-0.2 0.811 57.5 140.2 56.8 33.1 9.0 23.3 37.7 53 74 A N > + 0 0 14 1,-0.2 3,-1.9 -17,-0.1 321,-0.3 -0.542 24.9 172.3-102.9 62.5 9.6 26.8 36.1 54 75 A Y T 3 S+ 0 0 1 -2,-0.9 320,-2.1 1,-0.3 -1,-0.2 0.749 70.7 30.4 -55.5 -37.3 13.3 26.4 36.7 55 76 A M T 3 S- 0 0 0 318,-0.2 -1,-0.3 189,-0.2 318,-0.1 0.307 101.2-121.6-108.9 9.5 14.7 29.4 34.9 56 77 A G X + 0 0 2 -3,-1.9 3,-0.9 1,-0.1 -2,-0.1 0.747 62.7 144.3 61.0 27.9 11.7 31.7 35.4 57 78 A M G > + 0 0 1 188,-0.4 3,-1.6 1,-0.2 6,-0.1 0.680 45.5 83.8 -75.6 -15.8 11.2 32.2 31.7 58 79 A T G 3 S+ 0 0 44 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.722 102.3 32.8 -64.5 -21.6 7.4 32.3 31.7 59 80 A F G < S+ 0 0 95 -3,-0.9 -1,-0.3 4,-0.0 -2,-0.2 0.211 83.7 135.7-115.5 14.6 7.4 36.1 32.5 60 81 A D <> - 0 0 11 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.403 56.5-134.7 -63.9 132.3 10.6 37.0 30.6 61 82 A P H > S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.853 103.8 48.3 -63.4 -34.7 9.9 40.3 28.7 62 83 A D H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 112.4 49.9 -67.4 -42.7 11.5 39.1 25.5 63 84 A V H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 113.1 45.4 -59.9 -49.6 9.6 35.8 25.7 64 85 A I H X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.916 112.4 51.4 -63.4 -43.2 6.2 37.6 26.3 65 86 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.898 108.3 51.6 -60.8 -41.7 6.9 40.1 23.5 66 87 A A H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 110.2 49.7 -63.3 -38.7 7.7 37.3 21.0 67 88 A G H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.910 111.2 47.4 -66.7 -43.6 4.5 35.6 21.8 68 89 A K H X S+ 0 0 147 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 112.2 50.1 -63.7 -44.2 2.3 38.7 21.4 69 90 A E H X S+ 0 0 118 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.888 109.2 51.9 -60.9 -41.8 4.0 39.6 18.1 70 91 A A H X>S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.5 0.895 108.4 50.7 -64.2 -40.9 3.4 36.0 16.8 71 92 A L H X5S+ 0 0 83 -4,-2.0 4,-1.4 3,-0.2 -1,-0.2 0.922 114.3 45.1 -58.6 -46.0 -0.3 36.2 17.7 72 93 A E H <5S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 122.1 35.3 -63.9 -44.8 -0.6 39.5 15.8 73 94 A K H <5S+ 0 0 143 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.797 133.7 19.9 -85.3 -32.2 1.4 38.5 12.7 74 95 A F H <5S- 0 0 73 -4,-2.7 3,-0.3 1,-0.2 -3,-0.2 0.454 100.3-123.5-122.6 -5.8 0.4 34.8 12.3 75 96 A G << - 0 0 32 -4,-1.4 204,-0.4 -5,-0.5 -1,-0.2 -0.238 41.8 -55.5 89.0-174.2 -2.9 34.3 14.2 76 97 A S S S- 0 0 101 202,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.614 107.6 -6.4 -86.1 -14.9 -3.9 31.9 17.0 77 98 A G - 0 0 23 -3,-0.3 -1,-0.1 200,-0.1 199,-0.1 -0.982 49.5-127.2-167.8 167.9 -3.1 28.5 15.5 78 99 A T - 0 0 9 197,-0.5 198,-0.1 -2,-0.3 9,-0.1 0.673 32.5-151.6 -96.5 -25.3 -1.9 26.6 12.4 79 100 A N + 0 0 148 196,-0.3 2,-0.3 1,-0.1 7,-0.1 0.594 60.5 76.4 63.0 17.1 -4.8 24.1 12.3 80 101 A G S S- 0 0 6 195,-0.2 195,-2.9 5,-0.1 -1,-0.1 -0.988 81.5 -86.0-158.2 163.1 -2.7 21.5 10.6 81 102 A S > > - 0 0 18 -2,-0.3 5,-2.7 193,-0.3 3,-1.7 -0.287 37.2-121.7 -60.4 145.9 -0.1 18.8 10.6 82 103 A R T 3 5S+ 0 0 25 188,-0.5 5,-0.2 191,-0.5 -1,-0.1 0.745 115.5 60.5 -56.3 -26.9 3.6 19.7 10.1 83 104 A M T 3 5S+ 0 0 93 188,-0.3 -1,-0.3 187,-0.2 188,-0.1 0.565 121.5 15.4 -79.7 -11.0 3.4 17.4 7.0 84 105 A L T < 5S- 0 0 143 -3,-1.7 3,-0.4 187,-0.1 -2,-0.1 0.289 133.5 -17.6-125.2-105.7 0.8 19.6 5.4 85 106 A N T 5S+ 0 0 90 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.326 107.6 86.9 -96.7 6.4 -0.3 23.2 6.3 86 107 A G < + 0 0 0 -5,-2.7 2,-0.8 -7,-0.1 -4,-0.2 0.325 57.3 97.0 -96.2 7.3 1.2 23.5 9.8 87 108 A T + 0 0 54 -3,-0.4 2,-0.2 -6,-0.3 -1,-0.0 -0.854 48.9 169.0-104.3 105.1 4.8 24.6 9.3 88 109 A F >> - 0 0 53 -2,-0.8 4,-1.5 1,-0.0 3,-1.1 -0.554 52.8 -88.1-101.0 170.9 5.1 28.4 9.7 89 110 A H H 3> S+ 0 0 102 1,-0.2 4,-2.0 -2,-0.2 3,-0.2 0.885 126.3 53.5 -39.5 -50.4 8.1 30.6 9.9 90 111 A D H 3> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.738 101.4 57.8 -72.7 -21.8 8.3 30.2 13.7 91 112 A H H <> S+ 0 0 3 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.895 108.5 46.9 -70.4 -40.3 8.3 26.3 13.5 92 113 A M H X S+ 0 0 108 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.907 112.1 52.7 -65.2 -39.4 11.4 26.5 11.4 93 114 A E H X S+ 0 0 70 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.915 107.5 49.5 -59.6 -46.3 12.8 29.0 13.9 94 115 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.6 50.7 -69.8 -35.1 12.2 26.8 16.9 95 116 A E H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.910 111.5 48.3 -68.0 -37.9 13.9 23.7 15.3 96 117 A Q H X S+ 0 0 80 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 107.2 56.3 -67.4 -36.5 17.0 25.8 14.4 97 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.909 108.8 47.6 -58.4 -42.0 17.1 27.2 18.0 98 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-0.3 0.909 109.4 52.3 -66.6 -42.0 17.3 23.6 19.3 99 120 A R H X>S+ 0 0 40 -4,-2.2 4,-1.6 1,-0.2 5,-1.4 0.927 114.2 43.7 -56.2 -45.8 20.0 22.7 16.8 100 121 A D H <5S+ 0 0 61 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.900 113.3 51.4 -67.5 -40.2 22.0 25.7 18.0 101 122 A F H <5S+ 0 0 3 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.913 123.1 28.8 -63.5 -43.2 21.3 25.0 21.6 102 123 A Y H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.528 102.3-122.5 -98.2 -8.0 22.4 21.3 21.5 103 124 A G T <5 + 0 0 42 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.870 65.8 137.2 64.4 39.5 25.0 21.6 18.7 104 125 A T < - 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