==== 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 19-JAN-09 2W8T . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR M.C.C.RAMAN,K.A.JOHNSON,D.J.CAMPOPIANO,J.H.NAISMITH . 397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 70.8 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 . 39 9.8 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 33.5 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 2 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 . 0 2 2 1 2 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 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 23 A D > 0 0 150 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-164.8 -21.1 0.1 31.8 2 24 A L T 3 + 0 0 138 1,-0.2 3,-0.3 2,-0.1 4,-0.0 0.676 360.0 52.0 -63.0 -20.0 -17.7 1.2 30.6 3 25 A L T > S+ 0 0 111 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.534 81.3 88.0 -97.6 -3.8 -17.3 3.6 33.6 4 26 A S G X S+ 0 0 58 -3,-1.3 3,-2.2 1,-0.3 4,-0.3 0.836 76.7 71.1 -60.5 -31.1 -18.1 1.0 36.3 5 27 A K G 3 S+ 0 0 142 -4,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.660 92.8 57.9 -58.2 -17.2 -14.3 0.2 36.3 6 28 A F G <> S+ 0 0 91 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.392 73.8 99.5 -94.2 1.5 -13.7 3.6 38.0 7 29 A D H <> S+ 0 0 103 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 0.885 83.3 50.2 -55.8 -41.9 -16.0 2.9 41.0 8 30 A G H > S+ 0 0 56 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.919 111.5 46.7 -62.6 -46.5 -12.9 2.1 43.2 9 31 A L H > S+ 0 0 103 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.876 111.9 52.0 -62.7 -39.0 -11.0 5.2 42.2 10 32 A I H X S+ 0 0 103 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 111.2 46.4 -64.9 -42.9 -14.2 7.3 42.8 11 33 A A H X S+ 0 0 63 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 111.0 52.8 -66.1 -39.2 -14.6 5.8 46.3 12 34 A E H X S+ 0 0 95 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.913 109.4 49.3 -61.4 -44.8 -10.8 6.3 47.0 13 35 A R H X S+ 0 0 118 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 110.6 49.0 -60.8 -47.0 -11.2 10.0 46.1 14 36 A Q H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.885 108.3 54.5 -63.0 -37.9 -14.2 10.5 48.3 15 37 A K H X S+ 0 0 163 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.916 109.6 47.8 -58.8 -45.2 -12.4 8.8 51.2 16 38 A L H ><>S+ 0 0 19 -4,-2.0 3,-1.3 1,-0.2 5,-0.7 0.936 112.1 48.6 -60.8 -47.8 -9.6 11.3 50.8 17 39 A L H ><5S+ 0 0 38 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.794 98.2 69.4 -66.2 -27.3 -12.0 14.3 50.6 18 40 A D H 3<5S+ 0 0 120 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.745 89.3 64.9 -60.1 -24.6 -13.8 13.0 53.7 19 41 A S T <<5S- 0 0 85 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.593 117.6-113.4 -73.4 -12.2 -10.6 14.0 55.7 20 42 A G T < 5 + 0 0 66 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.426 67.5 144.8 93.4 1.6 -11.3 17.7 54.8 21 43 A V < - 0 0 15 -5,-0.7 -1,-0.3 1,-0.1 2,-0.1 -0.415 58.3-102.9 -72.9 145.5 -8.2 18.0 52.5 22 44 A T - 0 0 29 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.438 46.7 -97.2 -61.8 138.4 -8.4 20.2 49.4 23 45 A D > - 0 0 27 1,-0.2 3,-1.5 -2,-0.1 -1,-0.1 -0.488 34.8-158.1 -61.5 111.2 -8.7 18.1 46.3 24 46 A P T 3 S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.727 88.2 54.8 -69.3 -17.7 -5.1 17.9 45.1 25 47 A F T 3 S+ 0 0 169 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.299 105.8 52.1 -96.4 9.9 -6.1 17.1 41.5 26 48 A A < + 0 0 58 -3,-1.5 -1,-0.2 2,-0.0 2,-0.1 0.119 69.4 142.9-132.4 21.5 -8.4 20.2 41.2 27 49 A I - 0 0 38 -3,-0.5 2,-0.5 -4,-0.1 13,-0.0 -0.438 33.7-157.8 -63.6 134.0 -6.1 23.1 42.2 28 50 A V - 0 0 93 -2,-0.1 2,-1.2 3,-0.0 13,-0.5 -0.975 15.9-145.3-119.8 125.6 -6.7 26.2 40.1 29 51 A M - 0 0 71 -2,-0.5 11,-0.2 1,-0.2 3,-0.1 -0.769 20.8-177.6 -83.8 95.7 -4.2 29.0 39.6 30 52 A E S S+ 0 0 109 9,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.863 72.1 9.2 -67.4 -39.7 -6.8 31.8 39.4 31 53 A Q E -A 39 0A 125 8,-1.0 8,-2.4 -3,-0.1 2,-0.4 -0.975 63.3-161.9-135.7 148.5 -4.0 34.3 38.8 32 54 A V E +A 38 0A 68 -2,-0.3 6,-0.3 6,-0.2 -3,-0.0 -0.923 9.4 178.2-132.8 105.5 -0.3 33.8 38.1 33 55 A K E - 0 0 161 4,-1.3 5,-0.2 -2,-0.4 -1,-0.1 0.786 66.6 -23.5 -76.5 -32.4 1.7 37.0 38.7 34 56 A S E > S-A 37 0A 17 3,-1.4 3,-0.7 0, 0.0 -1,-0.1 -0.899 84.6 -70.6-164.3-178.9 5.1 35.6 37.9 35 57 A P T 3 S+ 0 0 13 0, 0.0 17,-0.2 0, 0.0 20,-0.1 0.724 132.4 34.1 -62.3 -18.5 7.0 32.2 37.7 36 58 A T T 3 S+ 0 0 5 338,-0.1 11,-2.4 1,-0.1 2,-0.4 0.375 109.5 65.7-119.7 1.0 6.9 32.1 41.5 37 59 A E E < +AB 34 46A 70 -3,-0.7 -3,-1.4 9,-0.3 -4,-1.3 -0.994 49.3 154.0-136.4 134.8 3.6 33.6 42.6 38 60 A A E -AB 32 45A 4 7,-2.5 7,-3.0 -2,-0.4 2,-0.5 -0.880 38.9-118.1-144.0 172.2 -0.0 32.7 42.1 39 61 A V E +AB 31 44A 13 -8,-2.4 -9,-2.0 -2,-0.3 -8,-1.0 -0.993 33.6 176.4-117.6 121.5 -3.5 33.1 43.7 40 62 A I E > S- B 0 43A 2 3,-2.3 3,-2.2 -2,-0.5 -11,-0.1 -0.996 71.8 -8.4-129.2 125.8 -5.1 29.9 44.8 41 63 A R T 3 S- 0 0 94 -13,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.877 130.7 -58.1 53.6 38.2 -8.4 29.7 46.6 42 64 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.479 114.3 119.4 73.5 4.6 -8.1 33.5 46.8 43 65 A K E < S-B 40 0A 83 -3,-2.2 -3,-2.3 1,-0.0 2,-0.2 -0.876 70.4-118.0-109.8 131.1 -4.8 33.3 48.7 44 66 A D E -B 39 0A 137 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.475 45.1-173.8 -62.2 128.7 -1.5 34.7 47.6 45 67 A T E -B 38 0A 7 -7,-3.0 -7,-2.5 -2,-0.2 2,-0.4 -0.982 28.8-129.0-137.3 136.1 0.8 31.7 47.2 46 68 A I E -Bc 37 350A 21 303,-2.8 305,-2.9 -2,-0.4 2,-0.6 -0.728 29.6-134.0 -79.0 130.8 4.4 31.0 46.5 47 69 A L E + c 0 351A 10 -11,-2.4 305,-0.1 -2,-0.4 3,-0.1 -0.801 42.2 152.1 -88.0 123.5 4.8 28.4 43.7 48 70 A L + 0 0 0 303,-2.3 322,-1.8 -2,-0.6 305,-0.4 -0.106 61.9 69.4-140.0 32.1 7.3 25.7 44.5 49 71 A G S S+ 0 0 8 303,-0.2 2,-0.3 320,-0.2 303,-0.1 -0.152 74.1 99.8-145.7 40.4 5.8 22.9 42.4 50 72 A T - 0 0 37 320,-0.4 193,-0.1 -3,-0.1 303,-0.1 -0.875 66.5-133.6-125.2 163.3 6.3 23.9 38.8 51 73 A Y + 0 0 60 -2,-0.3 2,-1.7 191,-0.2 3,-0.2 0.053 68.9 119.4-102.9 28.1 8.9 22.9 36.1 52 74 A N > + 0 0 17 1,-0.2 3,-2.1 -17,-0.2 321,-0.3 -0.350 36.0 163.3 -84.9 56.6 9.5 26.5 35.1 53 75 A Y T 3 S+ 0 0 1 -2,-1.7 320,-2.3 1,-0.3 -1,-0.2 0.750 70.3 33.7 -56.7 -35.7 13.1 26.0 36.1 54 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.269 104.7-119.4-106.8 11.1 14.5 29.0 34.3 55 77 A G X + 0 0 3 -3,-2.1 3,-1.2 1,-0.1 4,-0.1 0.702 64.0 144.6 63.1 23.1 11.5 31.4 34.7 56 78 A M G > + 0 0 0 188,-0.4 3,-1.5 1,-0.3 6,-0.1 0.708 48.0 79.6 -72.8 -18.4 11.1 31.7 31.0 57 79 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.3 5,-0.1 -2,-0.0 0.736 104.3 34.4 -64.5 -21.1 7.3 31.9 30.9 58 80 A F G < S+ 0 0 98 -3,-1.2 -1,-0.3 4,-0.0 -2,-0.2 0.203 83.1 132.7-114.1 13.5 7.4 35.6 31.9 59 81 A D <> - 0 0 11 -3,-1.5 4,-2.6 1,-0.1 5,-0.2 -0.456 58.5-135.4 -63.4 131.5 10.6 36.5 30.0 60 82 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.837 103.0 49.5 -65.4 -31.6 9.8 39.7 28.1 61 83 A D H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.900 111.6 49.9 -70.5 -40.2 11.4 38.6 24.8 62 84 A V H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 113.0 45.9 -60.4 -50.0 9.5 35.3 25.0 63 85 A I H X S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.919 112.0 51.2 -60.9 -46.3 6.2 37.0 25.6 64 86 A A H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.893 107.8 52.9 -60.1 -39.8 6.8 39.6 22.8 65 87 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.8 49.1 -62.6 -40.1 7.6 36.8 20.4 66 88 A G H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 111.8 47.4 -65.5 -44.4 4.3 35.0 21.2 67 89 A K H X S+ 0 0 148 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.909 112.1 50.3 -63.5 -42.5 2.3 38.2 20.8 68 90 A E H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.886 109.7 50.8 -63.2 -40.9 4.0 39.0 17.5 69 91 A A H X>S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.6 0.895 108.5 51.7 -66.9 -39.7 3.3 35.5 16.1 70 92 A L H X5S+ 0 0 86 -4,-2.1 4,-1.4 3,-0.2 -2,-0.2 0.936 114.5 44.0 -57.6 -47.0 -0.4 35.7 17.1 71 93 A E H <5S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 122.7 35.5 -63.7 -45.1 -0.6 39.0 15.2 72 94 A K H <5S+ 0 0 140 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.792 134.2 18.4 -85.8 -31.8 1.3 37.9 12.1 73 95 A F H <5S- 0 0 77 -4,-2.8 3,-0.3 1,-0.2 -3,-0.2 0.448 101.5-122.4-122.8 -5.0 0.4 34.3 11.7 74 96 A G << - 0 0 29 -4,-1.4 204,-0.4 -5,-0.6 -1,-0.2 -0.241 42.0 -56.7 85.9-177.7 -2.9 33.8 13.7 75 97 A S S S- 0 0 101 202,-0.1 2,-0.3 201,-0.1 -1,-0.2 0.623 110.3 -4.8 -80.8 -14.9 -3.9 31.6 16.6 76 98 A G - 0 0 27 -3,-0.3 199,-0.1 200,-0.2 -1,-0.1 -0.966 56.8-121.7-166.4 171.6 -3.1 28.2 14.9 77 99 A T - 0 0 10 197,-0.4 198,-0.1 -2,-0.3 3,-0.1 0.710 30.3-147.6 -97.6 -27.1 -2.0 26.5 11.7 78 100 A C + 0 0 122 196,-0.2 2,-0.3 1,-0.1 6,-0.1 0.843 67.6 72.8 55.6 40.2 -5.0 24.2 11.1 79 101 A G S S- 0 0 10 195,-0.2 195,-2.8 6,-0.1 -1,-0.1 -0.972 80.0 -99.4-171.2 161.1 -2.8 21.6 9.5 80 102 A S > > - 0 0 14 193,-0.3 5,-2.7 -2,-0.3 3,-1.5 -0.349 37.0-110.6 -79.6 162.9 -0.2 18.9 10.1 81 103 A R T 3 5S+ 0 0 25 188,-0.5 189,-0.1 191,-0.5 -1,-0.1 0.625 118.6 58.3 -63.3 -17.5 3.6 19.3 9.5 82 104 A M T 3 5S+ 0 0 74 188,-0.3 -1,-0.3 187,-0.2 188,-0.1 0.486 121.2 18.3 -89.3 -8.4 3.2 16.9 6.5 83 105 A L T < 5S- 0 0 144 -3,-1.5 3,-0.4 187,-0.1 -4,-0.1 0.236 130.6 -25.1-126.9-109.6 0.7 19.2 4.8 84 106 A N T 5S+ 0 0 90 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.318 106.9 88.0-100.9 3.6 -0.1 22.9 5.4 85 107 A G < + 0 0 0 -5,-2.7 2,-0.9 -7,-0.1 -4,-0.2 0.348 55.1 99.4 -93.8 5.1 1.0 23.3 9.0 86 108 A T + 0 0 52 -3,-0.4 2,-0.2 -6,-0.3 -6,-0.1 -0.815 50.8 172.0 -96.6 104.1 4.7 24.2 8.7 87 109 A F >> - 0 0 49 -2,-0.9 4,-1.5 1,-0.0 3,-1.1 -0.518 50.9 -86.7 -98.3 173.7 5.0 28.0 9.0 88 110 A H H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.882 126.4 53.3 -41.7 -52.0 8.1 30.1 9.3 89 111 A D H 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.743 101.5 58.7 -70.4 -19.9 8.2 29.7 13.1 90 112 A H H <> S+ 0 0 3 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.908 108.3 46.0 -70.1 -41.8 8.2 25.9 12.9 91 113 A M H X S+ 0 0 108 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.920 112.3 53.2 -64.0 -40.2 11.3 26.0 10.8 92 114 A E H X S+ 0 0 68 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.910 107.6 49.2 -60.5 -43.6 12.8 28.5 13.3 93 115 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 110.2 50.2 -71.2 -35.9 12.1 26.3 16.3 94 116 A E H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.921 112.2 48.4 -65.4 -39.9 13.7 23.2 14.7 95 117 A Q H X S+ 0 0 75 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.894 106.9 56.2 -65.1 -39.3 16.8 25.3 13.9 96 118 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 108.3 48.1 -57.5 -41.6 16.9 26.6 17.4 97 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.894 108.8 53.0 -66.7 -41.5 17.1 23.0 18.7 98 120 A R H X>S+ 0 0 38 -4,-2.1 5,-1.7 1,-0.2 4,-1.6 0.938 114.0 43.5 -56.2 -47.1 19.8 22.2 16.2 99 121 A D H <5S+ 0 0 74 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.868 112.9 52.2 -66.0 -38.9 21.8 25.2 17.5 100 122 A F H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 122.9 27.7 -64.6 -44.6 21.0 24.4 21.1 101 123 A Y H <5S- 0 0 1 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.527 104.0-120.7 -97.6 -7.1 22.2 20.7 20.9 102 124 A G T <5 + 0 0 45 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.913 65.6 139.8 64.8 43.7 24.8 21.1 18.1 103 125 A T < - 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