==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-APR-10 2XBN . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR J.LOWTHER,B.A.YARD,K.A.JOHNSON,L.G.CARTER,V.T.BHAT, . 398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.5 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 33.2 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 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 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 0.000 360.0 360.0 360.0 151.1 -22.4 -1.7 34.8 2 23 A D > - 0 0 109 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.722 360.0 -65.1-142.7-166.3 -20.9 0.2 31.9 3 24 A L T 3 S+ 0 0 140 1,-0.2 3,-0.3 -2,-0.2 0, 0.0 0.686 129.5 52.1 -63.1 -20.6 -17.4 1.4 30.7 4 25 A L T > S+ 0 0 109 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 0.543 80.7 88.6 -96.0 -6.1 -17.1 3.8 33.7 5 26 A S G X S+ 0 0 16 -3,-1.3 3,-1.9 1,-0.3 4,-0.3 0.817 77.3 70.2 -58.2 -30.2 -17.8 1.2 36.4 6 27 A K G 3 S+ 0 0 135 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.3 0.586 92.9 57.7 -62.1 -13.0 -14.1 0.6 36.4 7 28 A F G <> S+ 0 0 88 -3,-2.1 4,-2.4 1,-0.1 -1,-0.3 0.419 74.5 98.1 -97.2 -0.5 -13.5 4.0 38.0 8 29 A D H <> S+ 0 0 87 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 0.878 83.3 51.5 -54.6 -41.1 -15.7 3.3 41.0 9 30 A G H > S+ 0 0 42 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.928 110.3 46.3 -61.8 -47.7 -12.6 2.5 43.1 10 31 A L H > S+ 0 0 107 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.871 111.5 52.8 -64.5 -38.1 -10.8 5.7 42.2 11 32 A I H X S+ 0 0 87 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.927 111.2 46.6 -61.6 -46.0 -13.9 7.7 42.9 12 33 A A H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.889 111.3 52.0 -62.9 -41.1 -14.2 6.1 46.3 13 34 A E H X S+ 0 0 119 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.895 109.3 49.5 -64.8 -41.3 -10.4 6.7 47.0 14 35 A R H X S+ 0 0 132 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 110.6 50.1 -61.7 -45.5 -10.8 10.4 46.1 15 36 A Q H X S+ 0 0 96 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.858 107.3 54.6 -63.9 -34.2 -13.8 10.8 48.4 16 37 A K H X S+ 0 0 159 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.904 108.6 48.8 -63.6 -42.9 -11.8 9.1 51.3 17 38 A L H ><>S+ 0 0 17 -4,-1.9 3,-1.4 1,-0.2 5,-0.7 0.937 111.7 48.8 -60.3 -47.6 -9.0 11.6 50.9 18 39 A L H ><5S+ 0 0 52 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.796 98.8 67.9 -66.0 -28.5 -11.6 14.5 50.9 19 40 A D H 3<5S+ 0 0 119 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.723 89.1 66.5 -61.1 -23.3 -13.2 13.0 54.0 20 41 A S T <<5S- 0 0 85 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.614 117.7-113.4 -72.1 -14.8 -10.0 13.9 55.9 21 42 A G T < 5 + 0 0 67 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.426 68.4 141.3 97.8 2.3 -10.8 17.6 55.3 22 43 A V < - 0 0 15 -5,-0.7 -1,-0.3 1,-0.1 2,-0.1 -0.386 60.8-102.9 -75.5 149.7 -7.9 18.4 52.9 23 44 A T - 0 0 30 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.495 50.0 -97.9 -59.0 138.5 -8.2 20.6 49.8 24 45 A D > - 0 0 31 1,-0.2 3,-1.5 -2,-0.1 -1,-0.1 -0.555 33.8-158.8 -64.6 113.4 -8.4 18.3 46.7 25 46 A P G > S+ 0 0 16 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.718 89.2 56.9 -69.4 -18.7 -4.7 18.3 45.5 26 47 A F G 3 S+ 0 0 163 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.379 106.2 49.7 -92.8 5.5 -5.9 17.3 42.0 27 48 A A G < S+ 0 0 60 -3,-1.5 -1,-0.2 2,-0.0 2,-0.1 0.114 70.8 142.6-131.8 21.8 -8.2 20.3 41.6 28 49 A I < - 0 0 36 -3,-0.5 2,-0.5 -5,-0.1 13,-0.0 -0.436 33.6-157.2 -65.2 134.1 -6.0 23.3 42.5 29 50 A V - 0 0 80 -2,-0.1 2,-1.2 3,-0.0 13,-0.5 -0.972 14.7-144.7-118.2 126.6 -6.7 26.3 40.4 30 51 A M - 0 0 68 -2,-0.5 11,-0.2 1,-0.2 3,-0.1 -0.756 21.9-179.1 -83.4 95.8 -4.2 29.2 39.9 31 52 A E S S+ 0 0 137 9,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.856 71.0 9.9 -70.6 -35.5 -6.7 32.0 39.7 32 53 A Q E -A 40 0A 109 8,-1.0 8,-2.5 -3,-0.1 2,-0.5 -0.980 63.3-159.8-136.9 146.7 -4.0 34.6 39.1 33 54 A V E +A 39 0A 67 -2,-0.3 6,-0.3 6,-0.2 -3,-0.0 -0.951 10.6 177.8-127.2 109.2 -0.3 34.1 38.4 34 55 A K E - 0 0 107 4,-1.7 5,-0.2 -2,-0.5 -1,-0.1 0.788 67.3 -24.8 -81.1 -31.1 1.7 37.2 39.2 35 56 A S E > S-A 38 0A 20 3,-1.6 3,-1.0 0, 0.0 -1,-0.2 -0.935 82.6 -73.6-166.1 177.9 5.1 35.9 38.4 36 57 A P T 3 S+ 0 0 15 0, 0.0 17,-0.2 0, 0.0 20,-0.1 0.738 132.6 34.9 -58.9 -20.7 6.9 32.6 38.1 37 58 A T T 3 S+ 0 0 4 338,-0.1 11,-2.2 1,-0.1 2,-0.4 0.365 111.0 62.9-115.3 1.4 7.0 32.4 41.9 38 59 A E E < +AB 35 47A 85 -3,-1.0 -4,-1.7 9,-0.3 -3,-1.6 -0.996 52.0 156.6-138.9 130.5 3.7 34.0 43.0 39 60 A A E -AB 33 46A 1 7,-2.6 7,-3.1 -2,-0.4 2,-0.5 -0.875 39.2-117.9-139.4 169.7 0.1 33.0 42.5 40 61 A V E +AB 32 45A 9 -8,-2.5 -9,-1.9 -2,-0.3 -8,-1.0 -0.985 35.9 173.9-112.5 119.0 -3.4 33.4 44.0 41 62 A I E > S- B 0 44A 3 3,-2.3 3,-2.1 -2,-0.5 -11,-0.1 -0.998 70.7 -6.2-129.1 126.9 -4.9 30.1 45.1 42 63 A R T 3 S- 0 0 98 -13,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.866 131.1 -57.9 54.4 38.5 -8.2 29.9 47.0 43 64 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.496 115.4 116.0 74.8 6.0 -8.1 33.7 47.1 44 65 A K E < S-B 41 0A 85 -3,-2.1 -3,-2.3 0, 0.0 -1,-0.2 -0.908 72.5-115.8-116.4 133.0 -4.7 33.7 48.9 45 66 A D E -B 40 0A 113 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.451 45.9-175.4 -60.6 128.5 -1.3 35.0 47.8 46 67 A T E -B 39 0A 8 -7,-3.1 -7,-2.6 -2,-0.2 2,-0.4 -0.993 28.8-128.2-139.1 133.9 0.9 31.9 47.5 47 68 A I E -Bc 38 351A 22 303,-2.9 305,-2.9 -2,-0.4 2,-0.5 -0.689 30.3-132.6 -77.4 130.9 4.5 31.3 46.8 48 69 A L E + c 0 352A 9 -11,-2.2 305,-0.1 -2,-0.4 325,-0.1 -0.789 43.8 150.3 -88.4 123.7 4.9 28.7 44.0 49 70 A L + 0 0 0 303,-2.3 322,-2.0 -2,-0.5 305,-0.4 -0.031 62.1 69.7-138.9 26.6 7.3 25.9 44.8 50 71 A G B S+d 371 0B 8 303,-0.2 2,-0.3 320,-0.2 303,-0.1 -0.120 73.5 99.5-140.7 38.2 5.7 23.1 42.8 51 72 A T - 0 0 37 320,-0.5 193,-0.1 -3,-0.1 303,-0.1 -0.872 68.1-132.5-121.6 160.9 6.3 24.1 39.1 52 73 A Y + 0 0 64 -2,-0.3 2,-1.7 191,-0.2 3,-0.2 0.042 68.5 121.8 -98.5 29.5 8.8 22.9 36.5 53 74 A N > + 0 0 15 1,-0.2 3,-2.2 -17,-0.2 321,-0.4 -0.339 33.3 163.5 -85.3 55.9 9.5 26.6 35.5 54 75 A Y T 3 S+ 0 0 1 -2,-1.7 320,-2.1 1,-0.3 -1,-0.2 0.759 70.8 33.8 -55.6 -36.1 13.1 26.0 36.4 55 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.275 103.2-121.9-106.4 10.9 14.5 29.1 34.6 56 77 A G X + 0 0 2 -3,-2.2 3,-0.8 1,-0.1 -2,-0.1 0.776 62.6 144.4 57.8 31.2 11.6 31.4 35.2 57 78 A M G > + 0 0 0 188,-0.4 3,-1.6 1,-0.2 6,-0.2 0.657 44.4 84.7 -77.1 -15.7 11.1 31.9 31.4 58 79 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.705 101.2 33.3 -65.4 -22.1 7.3 32.1 31.4 59 80 A F G < S+ 0 0 97 -3,-0.8 -1,-0.3 4,-0.0 -2,-0.1 0.178 83.8 136.1-114.3 15.8 7.3 35.9 32.2 60 81 A D <> - 0 0 11 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.423 56.4-135.3 -64.3 132.8 10.5 36.7 30.3 61 82 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.837 103.3 48.9 -66.4 -31.4 9.8 40.0 28.4 62 83 A D H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.902 112.3 49.3 -70.2 -39.4 11.4 38.7 25.2 63 84 A V H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 113.1 46.0 -63.8 -48.3 9.5 35.5 25.4 64 85 A I H X S+ 0 0 65 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.933 112.7 50.2 -62.5 -45.4 6.1 37.3 26.0 65 86 A A H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 108.8 52.4 -59.8 -40.5 6.8 39.8 23.2 66 87 A A H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.896 110.1 49.4 -62.8 -39.3 7.6 37.0 20.7 67 88 A G H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.924 112.0 46.4 -66.0 -44.1 4.3 35.3 21.6 68 89 A K H X S+ 0 0 147 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 112.3 51.0 -64.7 -42.8 2.3 38.5 21.1 69 90 A E H X S+ 0 0 111 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.894 109.4 51.1 -61.5 -41.1 4.0 39.3 17.8 70 91 A A H X>S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.5 0.893 108.5 50.9 -66.6 -40.6 3.4 35.7 16.5 71 92 A L H X5S+ 0 0 86 -4,-2.0 4,-1.4 3,-0.2 -1,-0.2 0.930 114.7 44.8 -59.1 -44.4 -0.3 36.0 17.4 72 93 A E H <5S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 122.9 34.0 -65.2 -44.4 -0.5 39.3 15.5 73 94 A K H <5S+ 0 0 132 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.805 134.9 19.4 -87.4 -32.3 1.5 38.2 12.5 74 95 A F H <5S- 0 0 69 -4,-2.8 3,-0.3 -5,-0.2 -3,-0.2 0.443 99.7-125.6-120.8 -4.3 0.5 34.5 12.1 75 96 A G << - 0 0 31 -4,-1.4 204,-0.4 -5,-0.5 -1,-0.2 -0.225 41.2 -55.8 83.5-174.7 -2.8 34.1 14.0 76 97 A S S S- 0 0 100 202,-0.1 2,-0.3 201,-0.1 -1,-0.2 0.584 107.5 -2.8 -85.0 -13.0 -3.9 31.7 16.8 77 98 A G - 0 0 21 -3,-0.3 199,-0.1 200,-0.1 -1,-0.1 -0.972 53.8-123.7-166.8 172.4 -3.2 28.3 15.2 78 99 A T - 0 0 5 197,-0.4 198,-0.1 -2,-0.3 9,-0.1 0.618 29.7-148.7-105.0 -20.9 -2.0 26.4 12.1 79 100 A N + 0 0 150 196,-0.2 2,-0.3 1,-0.1 6,-0.1 0.841 65.7 67.4 54.0 36.7 -5.0 24.1 11.5 80 101 A G S S- 0 0 11 195,-0.2 195,-2.7 6,-0.1 -1,-0.1 -0.960 82.2 -88.4-175.9 161.3 -2.7 21.4 10.0 81 102 A S > > - 0 0 17 -2,-0.3 5,-2.6 193,-0.3 3,-1.7 -0.334 38.6-116.8 -68.1 152.7 -0.1 18.7 10.3 82 103 A R T 3 5S+ 0 0 24 188,-0.5 5,-0.1 191,-0.5 -1,-0.1 0.721 116.6 60.3 -57.9 -25.4 3.6 19.5 9.9 83 104 A M T 3 5S+ 0 0 75 188,-0.3 -1,-0.3 187,-0.2 188,-0.1 0.480 121.0 16.0 -84.3 -3.9 3.5 17.2 6.9 84 105 A L T < 5S- 0 0 145 -3,-1.7 3,-0.4 187,-0.1 -4,-0.1 0.192 131.6 -20.6-129.4-107.2 0.9 19.4 5.1 85 106 A N T 5S+ 0 0 90 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.327 108.3 85.6 -99.1 5.2 -0.1 23.0 5.8 86 107 A G < + 0 0 0 -5,-2.6 2,-0.8 -7,-0.1 -4,-0.2 0.290 58.5 97.8 -96.4 8.2 1.1 23.3 9.5 87 108 A T + 0 0 50 -3,-0.4 2,-0.2 -6,-0.3 -6,-0.0 -0.870 49.9 170.8-101.7 107.6 4.7 24.3 9.1 88 109 A F >> - 0 0 50 -2,-0.8 4,-1.5 1,-0.0 3,-1.0 -0.566 52.0 -86.2-102.8 173.3 5.0 28.1 9.4 89 110 A H H 3> S+ 0 0 104 1,-0.2 4,-2.0 -2,-0.2 3,-0.3 0.880 126.3 53.9 -40.0 -50.2 8.1 30.3 9.6 90 111 A D H 3> S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.768 101.4 57.9 -73.1 -21.5 8.3 29.9 13.4 91 112 A H H <> S+ 0 0 2 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.893 108.2 46.5 -70.3 -39.7 8.3 26.0 13.3 92 113 A M H X S+ 0 0 106 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.902 112.3 52.7 -66.1 -38.4 11.4 26.2 11.2 93 114 A E H X S+ 0 0 69 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.913 107.6 49.5 -60.0 -46.1 12.8 28.7 13.6 94 115 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.903 109.8 50.8 -68.7 -36.2 12.2 26.5 16.7 95 116 A E H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.925 111.6 48.2 -67.0 -38.3 13.8 23.4 15.1 96 117 A Q H X S+ 0 0 77 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 107.1 56.3 -67.4 -36.9 16.9 25.5 14.2 97 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.905 108.3 48.2 -57.8 -41.1 17.0 26.9 17.8 98 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-0.3 0.903 108.8 52.7 -67.2 -41.4 17.1 23.3 19.1 99 120 A R H X>S+ 0 0 37 -4,-2.1 4,-1.5 1,-0.2 5,-1.4 0.917 113.9 43.9 -56.8 -45.1 19.9 22.4 16.6 100 121 A D H <5S+ 0 0 63 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.892 113.1 51.5 -68.8 -38.4 21.9 25.4 17.9 101 122 A F H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 123.1 28.4 -64.2 -45.3 21.1 24.6 21.5 102 123 A Y H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.536 103.1-121.8 -96.4 -7.5 22.2 21.0 21.4 103 124 A G T <5 + 0 0 42 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.887 65.9 137.5 64.5 40.8 24.8 21.3 18.6 104 125 A T < - 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