==== 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 2W8V . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAUCIMOBILIS; . AUTHOR M.C.C.RAMAN,K.A.JOHNSON,D.J.CAMPOPIANO,J.H.NAISMITH . 398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.9 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 . 37 9.3 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 34.9 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 1 0 0 0 2 1 0 1 1 4 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 3 1 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 22 A R 0 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 22.4 2.4 -11.1 2 23 A D > - 0 0 108 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.745 360.0 -65.8-144.4-165.6 20.7 0.4 -13.9 3 24 A L T 3 S+ 0 0 136 1,-0.3 3,-0.2 -2,-0.2 4,-0.0 0.650 128.4 52.3 -66.3 -17.3 17.2 -0.8 -15.0 4 25 A L T > S+ 0 0 108 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.508 81.7 87.6 -98.6 -4.0 16.8 -3.0 -12.0 5 26 A S G X S+ 0 0 15 -3,-1.3 3,-1.9 1,-0.3 4,-0.3 0.848 78.4 69.0 -59.9 -32.5 17.6 -0.3 -9.4 6 27 A K G 3 S+ 0 0 131 -4,-0.4 4,-0.3 1,-0.3 3,-0.3 0.653 96.0 54.6 -56.9 -18.7 13.9 0.5 -9.4 7 28 A F G <> S+ 0 0 87 -3,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.442 75.3 98.3 -95.6 -3.1 13.3 -2.9 -7.8 8 29 A D H <> S+ 0 0 86 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.856 85.6 50.3 -52.8 -37.4 15.6 -2.3 -4.8 9 30 A G H > S+ 0 0 47 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.928 110.6 46.7 -66.2 -49.1 12.6 -1.4 -2.7 10 31 A L H > S+ 0 0 124 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.872 112.5 52.2 -58.7 -40.3 10.6 -4.5 -3.7 11 32 A I H X S+ 0 0 103 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.916 111.5 45.5 -63.6 -45.8 13.7 -6.6 -2.9 12 33 A A H X S+ 0 0 54 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.907 114.8 47.0 -64.4 -44.1 14.1 -5.1 0.5 13 34 A E H X S+ 0 0 102 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 110.8 51.9 -70.0 -38.0 10.4 -5.4 1.4 14 35 A R H X S+ 0 0 128 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.926 109.8 49.9 -59.4 -45.2 10.2 -9.0 0.2 15 36 A Q H X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.880 109.1 52.3 -63.1 -38.6 13.2 -9.8 2.4 16 37 A K H X S+ 0 0 128 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.932 110.8 47.3 -60.0 -49.0 11.6 -8.2 5.4 17 38 A L H X S+ 0 0 43 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.916 112.3 49.1 -59.0 -46.5 8.4 -10.2 4.9 18 39 A L H >< S+ 0 0 38 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.877 108.4 53.9 -64.6 -38.1 10.3 -13.5 4.5 19 40 A D H 3< S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 107.4 52.2 -62.8 -29.6 12.4 -12.8 7.7 20 41 A S H 3< S+ 0 0 89 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.509 113.1 44.0 -90.6 -5.5 9.1 -12.3 9.7 21 42 A G S << S- 0 0 37 -3,-0.9 3,-0.1 -4,-0.5 320,-0.0 -0.572 70.0-134.0-122.1-171.2 7.6 -15.6 8.6 22 43 A V S S+ 0 0 117 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.698 86.4 39.0-109.2 -79.9 8.6 -19.2 8.2 23 44 A T S S- 0 0 24 1,-0.1 -1,-0.4 2,-0.0 5,-0.1 -0.578 83.5-124.8 -74.8 134.1 7.3 -20.7 4.9 24 45 A D > - 0 0 32 -2,-0.3 3,-1.6 3,-0.2 -1,-0.1 -0.714 17.3-158.8 -77.2 111.7 7.5 -18.2 1.9 25 46 A P G > S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.686 89.4 58.8 -69.4 -16.7 3.9 -18.1 0.6 26 47 A F G 3 S+ 0 0 153 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.394 106.7 48.4 -89.3 0.9 5.1 -16.9 -2.8 27 48 A A G < + 0 0 55 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 -0.156 68.6 152.2-136.0 41.2 7.3 -20.0 -3.3 28 49 A I < - 0 0 35 -3,-0.5 2,-0.5 -5,-0.1 13,-0.0 -0.607 21.1-173.5 -73.4 126.0 5.1 -23.0 -2.5 29 50 A V - 0 0 113 -2,-0.4 13,-0.5 0, 0.0 2,-0.2 -0.988 16.9-140.1-127.3 118.0 6.3 -26.0 -4.5 30 51 A M - 0 0 69 -2,-0.5 11,-0.2 1,-0.1 3,-0.1 -0.578 10.2-164.9 -77.9 140.1 4.3 -29.2 -4.5 31 52 A E S S+ 0 0 103 9,-3.1 2,-0.3 1,-0.4 10,-0.2 0.882 72.2 2.9 -88.6 -52.3 6.5 -32.4 -4.3 32 53 A Q E -A 40 0A 118 8,-1.0 8,-3.2 0, 0.0 2,-0.4 -0.977 64.8-154.1-137.9 144.2 4.0 -35.0 -5.2 33 54 A V E +A 39 0A 75 -2,-0.3 6,-0.2 6,-0.3 8,-0.0 -0.991 15.7 172.2-127.8 123.7 0.3 -34.7 -6.3 34 55 A K - 0 0 95 4,-2.1 5,-0.2 -2,-0.4 -1,-0.1 0.859 64.1 -18.0 -91.9 -46.7 -2.2 -37.5 -5.8 35 56 A S S S- 0 0 25 3,-1.6 3,-0.3 23,-0.0 -1,-0.2 -0.782 80.3 -74.5-150.4-178.2 -5.5 -35.9 -6.7 36 57 A P S S+ 0 0 20 0, 0.0 17,-0.1 0, 0.0 15,-0.1 0.774 131.2 31.2 -59.2 -25.9 -7.4 -32.6 -7.2 37 58 A T S S+ 0 0 4 338,-0.2 11,-2.9 1,-0.1 2,-0.4 0.444 111.8 60.5-117.7 -2.4 -7.4 -32.2 -3.5 38 59 A E E + B 0 47A 70 -3,-0.3 -4,-2.1 9,-0.2 -3,-1.6 -0.991 49.2 149.5-136.0 132.3 -4.3 -33.9 -2.0 39 60 A A E -AB 33 46A 0 7,-2.3 7,-3.1 -2,-0.4 2,-0.6 -0.952 45.0-106.6-145.8 168.2 -0.6 -33.3 -2.5 40 61 A V E +AB 32 45A 12 -8,-3.2 -9,-3.1 -2,-0.3 -8,-1.0 -0.913 39.4 174.3 -99.3 122.3 2.7 -33.6 -0.6 41 62 A I E > S- B 0 44A 3 3,-2.2 3,-1.9 -2,-0.6 -11,-0.1 -1.000 71.3 -8.9-130.7 126.0 4.0 -30.2 0.4 42 63 A R T 3 S- 0 0 118 -13,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.868 130.1 -57.4 50.5 40.3 7.1 -29.9 2.7 43 64 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.461 114.9 113.5 77.5 2.4 6.9 -33.6 3.2 44 65 A K E < S-B 41 0A 102 -3,-1.9 -3,-2.2 303,-0.0 2,-0.3 -0.905 74.6-116.4-114.5 131.6 3.4 -33.5 4.6 45 66 A D E -B 40 0A 102 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.529 47.6-168.1 -58.9 122.0 0.2 -35.0 3.1 46 67 A T E -B 39 0A 3 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.4 -0.970 26.3-132.2-131.4 130.4 -1.8 -31.8 2.5 47 68 A I E -Bc 38 351A 16 303,-2.7 305,-2.7 -2,-0.4 2,-0.6 -0.673 30.4-132.7 -75.7 130.2 -5.4 -31.0 1.6 48 69 A L E + c 0 352A 8 -11,-2.9 305,-0.1 -2,-0.4 325,-0.1 -0.787 45.6 147.9 -91.8 120.8 -5.4 -28.5 -1.3 49 70 A L + 0 0 0 303,-2.5 322,-2.4 -2,-0.6 305,-0.5 0.060 61.1 69.0-137.7 20.7 -7.8 -25.6 -0.6 50 71 A G S S+ 0 0 21 303,-0.3 2,-0.2 320,-0.2 303,-0.1 0.111 77.0 95.3-129.0 21.9 -5.9 -22.8 -2.4 51 72 A T S S- 0 0 37 320,-0.5 303,-0.1 -15,-0.1 193,-0.1 -0.715 70.5-130.8-108.6 164.0 -6.3 -23.8 -6.1 52 73 A Y + 0 0 65 -2,-0.2 2,-2.1 191,-0.2 3,-0.2 0.045 65.8 124.1-102.9 30.5 -8.8 -22.8 -8.8 53 74 A N > + 0 0 16 1,-0.2 3,-1.9 318,-0.2 321,-0.4 -0.368 32.2 164.5 -85.4 57.7 -9.5 -26.3 -9.9 54 75 A Y T 3 S+ 0 0 1 -2,-2.1 320,-2.3 1,-0.3 -1,-0.2 0.781 70.0 33.7 -56.5 -38.9 -13.2 -25.8 -9.2 55 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.310 101.9-123.4-104.5 10.5 -14.7 -28.7 -11.1 56 77 A G < + 0 0 3 -3,-1.9 3,-0.4 1,-0.1 -2,-0.1 0.863 62.4 143.4 53.1 42.8 -11.8 -31.1 -10.4 57 78 A M > + 0 0 0 188,-0.3 3,-1.6 1,-0.2 6,-0.2 0.642 42.6 86.3 -86.0 -15.2 -11.3 -31.7 -14.2 58 79 A T T 3 S+ 0 0 48 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.691 100.7 31.7 -69.5 -19.0 -7.5 -32.0 -14.2 59 80 A F T 3 S+ 0 0 100 -3,-0.4 -1,-0.3 4,-0.0 -2,-0.1 0.161 82.7 136.8-116.6 16.6 -7.5 -35.7 -13.4 60 81 A D <> - 0 0 14 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 -0.432 57.4-133.8 -60.2 131.2 -10.7 -36.6 -15.2 61 82 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 103.6 48.6 -64.5 -32.0 -9.9 -39.8 -17.0 62 83 A D H > S+ 0 0 90 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.887 112.1 49.4 -71.3 -39.4 -11.5 -38.6 -20.3 63 84 A V H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.956 113.5 45.8 -61.4 -50.4 -9.6 -35.3 -20.1 64 85 A I H X S+ 0 0 56 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.927 112.6 50.9 -59.5 -45.2 -6.3 -37.1 -19.5 65 86 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.915 108.7 51.1 -60.3 -42.2 -6.9 -39.6 -22.2 66 87 A A H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.890 110.8 49.4 -62.2 -41.1 -7.7 -36.9 -24.8 67 88 A G H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 112.2 46.7 -63.3 -44.4 -4.5 -35.1 -23.9 68 89 A K H X S+ 0 0 145 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 112.9 49.3 -65.4 -44.4 -2.4 -38.2 -24.2 69 90 A E H X S+ 0 0 118 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.887 109.7 52.0 -63.0 -41.6 -4.0 -39.2 -27.5 70 91 A A H X>S+ 0 0 7 -4,-2.2 4,-2.8 -5,-0.2 5,-0.5 0.892 108.0 51.3 -64.0 -41.4 -3.4 -35.7 -28.9 71 92 A L H X5S+ 0 0 85 -4,-2.0 4,-1.4 3,-0.2 -1,-0.2 0.910 113.1 46.7 -56.5 -45.0 0.3 -35.8 -28.0 72 93 A E H <5S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 122.0 33.3 -62.9 -49.4 0.6 -39.2 -29.8 73 94 A K H <5S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.830 134.2 21.4 -81.4 -35.2 -1.3 -38.1 -32.9 74 95 A F H <5S- 0 0 68 -4,-2.8 3,-0.3 -5,-0.2 -3,-0.2 0.485 99.7-127.8-120.2 -7.4 -0.3 -34.5 -33.3 75 96 A G << - 0 0 31 -4,-1.4 204,-0.4 -5,-0.5 -1,-0.2 -0.247 39.3 -56.3 91.3-172.8 2.9 -34.0 -31.3 76 97 A S S S+ 0 0 103 202,-0.1 2,-0.2 201,-0.1 -1,-0.2 0.644 107.3 6.5 -85.5 -16.0 4.0 -31.6 -28.6 77 98 A G S S- 0 0 32 -3,-0.3 2,-0.2 200,-0.1 199,-0.1 -0.646 71.5 -90.1-150.0-159.9 3.4 -28.3 -30.3 78 99 A T - 0 0 43 197,-0.2 9,-0.1 -2,-0.2 3,-0.1 -0.715 32.7-104.6-130.2 173.3 2.1 -26.3 -33.3 79 100 A W S S- 0 0 62 -2,-0.2 2,-0.4 7,-0.2 8,-0.1 0.662 72.5 -99.2 -70.5 -19.4 2.9 -24.8 -36.7 80 101 A G S S+ 0 0 17 6,-0.1 195,-2.5 195,-0.1 2,-0.3 -0.999 85.0 13.4 136.5-140.5 3.2 -21.2 -35.3 81 102 A S >> - 0 0 11 -2,-0.4 4,-3.2 193,-0.3 5,-0.5 -0.556 65.8-135.0 -70.4 134.7 0.5 -18.5 -35.5 82 103 A R H >5S+ 0 0 33 191,-0.4 4,-1.1 188,-0.3 -1,-0.1 0.926 105.0 40.9 -54.0 -49.0 -2.9 -19.8 -36.4 83 104 A M H 45S+ 0 0 85 187,-0.2 -1,-0.2 188,-0.2 4,-0.1 0.874 126.5 32.7 -70.5 -40.8 -3.5 -16.9 -38.9 84 105 A L H 45S+ 0 0 108 187,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.856 133.6 22.2 -86.7 -37.8 0.1 -16.8 -40.3 85 106 A N H <5S- 0 0 96 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.357 104.8-112.8-116.1 0.1 1.2 -20.5 -40.2 86 107 A G << - 0 0 35 -4,-1.1 2,-0.3 -5,-0.5 -1,-0.3 -0.107 29.0-121.5 85.5 171.6 -2.1 -22.5 -40.1 87 108 A T - 0 0 47 -8,-0.1 2,-0.2 -9,-0.1 -6,-0.1 -0.934 19.0 -97.2-145.2 164.5 -3.5 -24.6 -37.3 88 109 A F >> - 0 0 64 -2,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.509 42.8-111.3 -76.9 156.7 -4.6 -28.1 -36.5 89 110 A H H >> S+ 0 0 104 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.738 108.0 82.4 -65.6 -19.3 -8.4 -28.7 -36.7 90 111 A D H 3> S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.813 85.6 57.4 -51.3 -36.0 -8.5 -29.0 -32.9 91 112 A H H <> S+ 0 0 6 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.874 105.4 48.6 -66.7 -37.5 -8.5 -25.2 -32.6 92 113 A M H S+ 0 0 43 -4,-2.3 4,-1.4 1,-0.2 5,-1.3 0.921 114.1 44.7 -56.2 -44.2 -20.0 -21.8 -29.0 100 121 A D H <5S+ 0 0 59 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.891 113.4 49.7 -69.3 -39.7 -21.9 -24.8 -27.8 101 122 A F H <5S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 123.8 29.5 -65.6 -44.0 -21.2 -24.2 -24.1 102 123 A Y H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.516 102.4-124.7 -96.1 -7.5 -22.2 -20.5 -24.2 103 124 A G T <5 + 0 0 45 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.870 63.6 138.7 63.3 38.7 -24.8 -20.8 -27.0 104 125 A T < - 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