==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-07 2JG2 . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAUCIMOBILIS; . AUTHOR B.A.YARD,L.G.CARTER,K.A.JOHNSON,I.M.OVERTON,S.A.MCMAHON, . 398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 72.1 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 . 40 10.1 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 . 29 7.3 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 . 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 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 0 248 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 -22.6 -1.6 34.8 2 23 A D > - 0 0 108 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.701 360.0 -64.2-144.4-164.3 -20.9 0.2 32.0 3 24 A L T 3 S+ 0 0 138 1,-0.2 3,-0.3 -2,-0.2 0, 0.0 0.686 129.1 52.5 -64.9 -18.6 -17.5 1.4 30.8 4 25 A L T > S+ 0 0 109 1,-0.2 3,-2.3 2,-0.1 -1,-0.2 0.588 80.7 88.3 -97.2 -5.1 -17.2 3.8 33.7 5 26 A S G X S+ 0 0 19 -3,-1.2 3,-1.9 1,-0.3 4,-0.3 0.804 77.1 70.3 -60.0 -29.2 -17.9 1.2 36.4 6 27 A K G 3 S+ 0 0 135 -4,-0.4 4,-0.3 -3,-0.3 -1,-0.3 0.604 92.1 59.6 -62.6 -12.6 -14.1 0.5 36.4 7 28 A F G <> S+ 0 0 88 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.409 73.8 97.4 -96.5 0.6 -13.7 4.0 38.0 8 29 A D H <> S+ 0 0 90 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.875 83.3 51.4 -57.2 -40.1 -15.8 3.2 41.1 9 30 A G H > S+ 0 0 42 -3,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.946 111.1 46.0 -62.3 -47.1 -12.6 2.4 43.1 10 31 A L H > S+ 0 0 104 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.877 112.5 51.5 -65.9 -38.0 -10.9 5.7 42.2 11 32 A I H X S+ 0 0 89 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.932 111.9 46.3 -63.8 -45.6 -14.1 7.7 43.0 12 33 A A H X S+ 0 0 63 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.900 112.1 51.5 -63.2 -40.7 -14.4 6.0 46.4 13 34 A E H X S+ 0 0 117 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.899 109.0 49.9 -65.0 -43.1 -10.7 6.6 47.1 14 35 A R H X S+ 0 0 131 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.912 109.8 50.6 -60.6 -44.4 -10.9 10.3 46.3 15 36 A Q H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.887 107.4 54.2 -63.7 -36.8 -14.0 10.7 48.5 16 37 A K H X S+ 0 0 156 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.931 108.6 49.1 -61.1 -45.4 -12.1 9.0 51.4 17 38 A L H ><>S+ 0 0 18 -4,-2.1 3,-1.3 1,-0.2 5,-0.7 0.919 111.6 48.7 -58.6 -46.5 -9.2 11.6 51.0 18 39 A L H ><5S+ 0 0 53 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.836 98.8 68.5 -65.0 -30.8 -11.7 14.5 51.0 19 40 A D H 3<5S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.707 89.3 65.2 -60.7 -20.9 -13.3 13.0 54.1 20 41 A S T <<5S- 0 0 85 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.581 117.4-112.0 -76.5 -13.0 -10.1 13.9 56.0 21 42 A G T < 5 + 0 0 64 -3,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.474 69.2 142.1 96.3 2.5 -10.8 17.7 55.3 22 43 A V < - 0 0 14 -5,-0.7 -1,-0.3 1,-0.1 2,-0.1 -0.463 60.0-104.3 -76.1 147.7 -8.0 18.2 53.0 23 44 A T - 0 0 28 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.444 47.6 -99.0 -59.1 139.7 -8.2 20.4 49.9 24 45 A D > - 0 0 34 1,-0.2 3,-1.5 -2,-0.1 -1,-0.1 -0.592 33.7-159.2 -67.5 112.6 -8.5 18.2 46.8 25 46 A P T 3 S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.700 88.4 57.4 -71.2 -15.8 -4.8 18.2 45.5 26 47 A F T 3 S+ 0 0 166 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.356 105.5 49.8 -95.5 6.8 -6.0 17.2 42.0 27 48 A A S < S+ 0 0 60 -3,-1.5 -1,-0.2 2,-0.0 2,-0.1 0.099 70.9 142.4-131.9 21.4 -8.3 20.3 41.6 28 49 A I - 0 0 36 -3,-0.5 2,-0.5 -5,-0.1 13,-0.0 -0.459 34.1-157.1 -65.4 134.7 -6.1 23.2 42.6 29 50 A V - 0 0 80 -2,-0.1 2,-1.2 3,-0.0 13,-0.5 -0.978 14.9-144.3-119.0 124.1 -6.7 26.3 40.4 30 51 A M - 0 0 69 -2,-0.5 11,-0.2 1,-0.2 3,-0.1 -0.756 21.8-178.2 -81.7 96.5 -4.2 29.1 39.9 31 52 A E S S+ 0 0 134 9,-2.1 2,-0.3 -2,-1.2 -1,-0.2 0.852 70.7 8.2 -68.8 -39.1 -6.7 31.9 39.8 32 53 A Q E -A 40 0A 111 8,-1.1 8,-2.6 -3,-0.1 2,-0.4 -0.973 63.6-158.0-136.3 148.3 -4.0 34.5 39.2 33 54 A V E +A 39 0A 68 -2,-0.3 6,-0.3 6,-0.3 -3,-0.0 -0.956 10.9 178.5-127.4 110.2 -0.4 34.0 38.4 34 55 A K E - 0 0 108 4,-1.9 5,-0.2 -2,-0.4 -1,-0.1 0.773 67.1 -25.9 -81.8 -30.6 1.6 37.2 39.3 35 56 A S E > S-A 38 0A 20 3,-1.5 3,-1.0 0, 0.0 -1,-0.2 -0.936 83.2 -72.4-168.3 177.9 5.1 35.8 38.4 36 57 A P T 3 S+ 0 0 14 0, 0.0 17,-0.2 0, 0.0 20,-0.1 0.723 132.6 35.7 -59.4 -20.0 6.9 32.5 38.1 37 58 A T T 3 S+ 0 0 5 338,-0.1 11,-2.4 1,-0.1 2,-0.4 0.409 110.6 61.4-117.8 3.7 6.9 32.3 41.9 38 59 A E E < +AB 35 47A 84 -3,-1.0 -4,-1.9 9,-0.3 -3,-1.5 -0.991 51.8 156.6-138.8 134.6 3.6 33.9 43.1 39 60 A A E -AB 33 46A 1 7,-2.6 7,-3.1 -2,-0.4 2,-0.6 -0.855 39.9-115.4-143.5 169.9 -0.0 33.0 42.5 40 61 A V E +AB 32 45A 11 -8,-2.6 -9,-2.1 -2,-0.3 -8,-1.1 -0.985 36.4 174.6-111.6 116.3 -3.4 33.4 44.0 41 62 A I E > S- B 0 44A 2 3,-2.3 3,-2.1 -2,-0.6 -11,-0.1 -0.998 70.9 -7.1-125.0 125.9 -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 0.874 130.5 -58.3 55.9 37.2 -8.2 29.9 47.0 43 64 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.453 115.7 116.1 76.1 4.9 -8.1 33.7 47.2 44 65 A K E < S-B 41 0A 86 -3,-2.1 -3,-2.3 1,-0.0 2,-0.2 -0.884 72.2-116.9-114.7 132.8 -4.8 33.6 49.0 45 66 A D E -B 40 0A 110 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.454 45.7-175.3 -63.0 130.4 -1.4 35.0 47.8 46 67 A T E -B 39 0A 7 -7,-3.1 -7,-2.6 -2,-0.2 2,-0.4 -0.988 29.3-126.3-139.3 136.1 0.8 31.9 47.6 47 68 A I E -Bc 38 351A 21 303,-2.9 305,-3.0 -2,-0.4 2,-0.5 -0.701 30.2-133.2 -76.6 132.8 4.4 31.2 46.9 48 69 A L E + c 0 352A 11 -11,-2.4 305,-0.1 -2,-0.4 325,-0.1 -0.782 43.3 150.1 -90.0 126.5 4.8 28.6 44.1 49 70 A L + 0 0 0 303,-2.2 322,-2.1 -2,-0.5 305,-0.4 -0.031 61.7 69.1-144.4 25.5 7.3 25.8 44.9 50 71 A G B S+d 371 0B 9 303,-0.2 2,-0.3 320,-0.2 303,-0.1 -0.136 74.0 99.8-138.8 40.5 5.7 23.0 42.8 51 72 A T - 0 0 38 320,-0.6 193,-0.1 -3,-0.1 303,-0.1 -0.868 67.8-132.8-121.0 160.8 6.2 24.0 39.2 52 73 A Y + 0 0 64 -2,-0.3 2,-1.9 191,-0.2 3,-0.2 0.052 68.2 121.5 -99.1 31.1 8.8 22.9 36.6 53 74 A N > + 0 0 15 1,-0.2 3,-2.3 -17,-0.2 321,-0.3 -0.314 33.8 163.8 -85.4 55.8 9.5 26.5 35.6 54 75 A Y T 3 S+ 0 0 1 -2,-1.9 320,-2.2 1,-0.3 -1,-0.2 0.752 70.9 33.7 -53.5 -35.2 13.1 26.0 36.5 55 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.274 103.7-121.1-109.6 13.8 14.5 29.1 34.7 56 77 A G X + 0 0 2 -3,-2.3 3,-1.0 1,-0.1 4,-0.1 0.749 62.4 145.3 56.4 29.5 11.5 31.4 35.2 57 78 A M G > + 0 0 0 188,-0.4 3,-1.6 1,-0.2 6,-0.2 0.692 45.3 83.4 -73.9 -17.3 11.1 31.8 31.5 58 79 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.716 102.1 33.6 -63.9 -20.9 7.3 32.1 31.4 59 80 A F G < S+ 0 0 95 -3,-1.0 -1,-0.3 4,-0.0 -2,-0.2 0.225 82.7 135.1-116.2 14.0 7.3 35.8 32.3 60 81 A D <> - 0 0 11 -3,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.420 56.8-135.6 -60.9 133.7 10.5 36.7 30.4 61 82 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 103.6 49.6 -67.9 -30.6 9.8 39.9 28.5 62 83 A D H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 112.0 48.8 -69.8 -39.4 11.4 38.7 25.3 63 84 A V H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 113.5 46.4 -64.0 -48.6 9.4 35.4 25.4 64 85 A I H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.942 112.2 49.9 -62.4 -42.5 6.2 37.3 26.0 65 86 A A H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.906 108.9 52.8 -64.1 -38.8 6.8 39.8 23.2 66 87 A A H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 109.8 49.2 -62.6 -38.6 7.7 36.9 20.8 67 88 A G H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 112.7 46.1 -66.6 -44.6 4.3 35.2 21.6 68 89 A K H X S+ 0 0 145 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.914 112.0 50.8 -66.0 -42.6 2.3 38.4 21.2 69 90 A E H X S+ 0 0 124 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.904 109.7 51.2 -61.8 -37.6 4.0 39.2 17.9 70 91 A A H X>S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 5,-0.6 0.897 108.6 50.9 -69.6 -40.3 3.4 35.7 16.6 71 92 A L H X5S+ 0 0 84 -4,-2.2 4,-1.4 3,-0.2 -1,-0.2 0.921 114.2 45.3 -57.6 -45.7 -0.4 35.9 17.4 72 93 A E H <5S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 122.6 34.2 -65.6 -42.7 -0.6 39.2 15.6 73 94 A K H <5S+ 0 0 142 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.781 134.3 19.3 -87.6 -33.4 1.4 38.1 12.5 74 95 A F H <5S- 0 0 73 -4,-2.9 3,-0.3 1,-0.2 -3,-0.2 0.445 99.9-126.1-120.9 -5.1 0.5 34.5 12.1 75 96 A G << - 0 0 29 -4,-1.4 204,-0.4 -5,-0.6 -1,-0.2 -0.227 41.3 -54.7 86.9-175.5 -2.8 34.0 14.1 76 97 A S S S- 0 0 100 202,-0.1 2,-0.3 201,-0.1 -1,-0.2 0.594 107.6 -3.3 -82.1 -13.5 -3.9 31.6 16.8 77 98 A G - 0 0 22 -3,-0.3 199,-0.1 200,-0.2 -1,-0.1 -0.963 53.9-123.2-166.9 173.6 -3.1 28.2 15.2 78 99 A T - 0 0 5 197,-0.5 198,-0.1 -2,-0.3 9,-0.1 0.595 31.1-147.8-106.0 -22.6 -1.9 26.4 12.1 79 100 A N + 0 0 150 196,-0.2 2,-0.3 1,-0.1 6,-0.1 0.845 66.5 63.0 55.4 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 -2,-0.1 -0.937 83.5 -83.8-178.7 163.7 -2.8 21.3 10.1 81 102 A S B > > -H 274 0C 15 -2,-0.3 5,-2.7 193,-0.3 3,-1.9 -0.294 38.7-116.3 -67.9 155.6 -0.0 18.7 10.4 82 103 A R T 3 5S+ 0 0 24 188,-0.5 -1,-0.1 191,-0.5 5,-0.1 0.649 117.1 59.1 -59.2 -22.5 3.7 19.5 10.0 83 104 A M T 3 5S+ 0 0 73 188,-0.3 -1,-0.3 187,-0.2 188,-0.1 0.430 120.3 18.9 -88.3 -4.1 3.5 17.2 7.0 84 105 A L T < 5S- 0 0 142 -3,-1.9 3,-0.4 187,-0.1 -4,-0.1 0.202 131.8 -23.8-126.3-106.1 0.9 19.3 5.2 85 106 A N T 5S+ 0 0 90 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.280 108.2 86.6-102.2 5.6 -0.0 23.0 5.9 86 107 A G < + 0 0 0 -5,-2.7 2,-0.8 -7,-0.1 -4,-0.2 0.325 57.6 98.7 -98.2 11.3 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 -0.845 50.2 170.2-100.9 106.4 4.8 24.3 9.1 88 109 A F >> - 0 0 49 -2,-0.8 4,-1.5 1,-0.0 3,-1.0 -0.543 52.2 -85.6 -99.7 177.9 5.0 28.1 9.4 89 110 A H H 3> S+ 0 0 104 1,-0.3 4,-2.0 -2,-0.2 3,-0.3 0.892 126.5 53.8 -43.6 -52.2 8.1 30.3 9.7 90 111 A D H 3> S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.762 101.0 58.3 -70.2 -22.7 8.3 29.8 13.5 91 112 A H H <> S+ 0 0 2 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.904 108.2 47.1 -68.7 -38.8 8.3 26.0 13.3 92 113 A M H X S+ 0 0 107 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.916 112.0 52.6 -67.5 -37.9 11.4 26.1 11.2 93 114 A E H X S+ 0 0 69 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.897 107.2 49.9 -62.9 -43.9 12.8 28.6 13.7 94 115 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 109.4 50.6 -70.7 -33.7 12.2 26.4 16.7 95 116 A E H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.926 111.2 49.4 -68.6 -35.2 13.8 23.4 15.2 96 117 A Q H X S+ 0 0 77 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.899 106.8 55.6 -67.8 -36.6 16.9 25.4 14.3 97 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 108.4 48.5 -60.8 -39.7 17.0 26.8 17.8 98 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.907 109.1 52.9 -66.8 -40.8 17.1 23.2 19.2 99 120 A R H X>S+ 0 0 38 -4,-2.3 4,-1.7 1,-0.2 5,-1.6 0.934 114.1 43.1 -56.7 -45.5 19.9 22.3 16.7 100 121 A D H <5S+ 0 0 64 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.880 113.5 51.5 -68.7 -38.7 21.9 25.3 17.9 101 122 A F H <5S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.925 123.2 28.6 -64.7 -44.4 21.1 24.6 21.6 102 123 A Y H <5S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.556 103.2-122.1 -97.5 -6.7 22.2 20.9 21.4 103 124 A G T <5 + 0 0 43 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.899 65.7 137.1 64.1 44.2 24.8 21.2 18.6 104 125 A T < - 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