==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JAN-09 2W8W . 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 . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 72.6 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 . 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 1 2 0 2 1 3 0 0 0 1 0 1 0 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 3 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 . 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 0 151 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-167.2 57.5 0.2 13.0 2 24 A L T 3 + 0 0 139 1,-0.2 3,-0.4 2,-0.1 4,-0.0 0.776 360.0 51.1 -59.9 -27.8 54.1 1.5 14.4 3 25 A L T > S+ 0 0 112 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 0.592 84.2 87.4 -88.1 -9.3 53.7 3.9 11.4 4 26 A S G X S+ 0 0 54 -3,-1.2 3,-2.2 1,-0.3 4,-0.3 0.832 76.3 69.2 -56.3 -34.3 54.4 1.3 8.7 5 27 A K G 3 S+ 0 0 141 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.3 0.629 93.3 59.6 -62.5 -12.2 50.7 0.5 8.7 6 28 A F G <> S+ 0 0 92 -3,-2.1 4,-2.6 1,-0.2 3,-0.4 0.492 73.1 98.8 -92.4 -3.6 50.1 3.9 7.1 7 29 A D H <> S+ 0 0 98 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.865 82.7 51.5 -51.7 -42.6 52.3 3.3 4.1 8 30 A G H > S+ 0 0 46 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.887 110.6 46.6 -62.0 -43.3 49.2 2.5 2.0 9 31 A L H > S+ 0 0 106 -3,-0.4 4,-2.5 -4,-0.2 -2,-0.2 0.890 111.5 52.6 -66.6 -38.6 47.4 5.7 3.0 10 32 A I H X S+ 0 0 106 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.877 112.2 46.0 -63.5 -38.5 50.6 7.7 2.3 11 33 A A H X S+ 0 0 61 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.915 112.6 48.6 -70.2 -46.4 50.8 6.1 -1.2 12 34 A E H X S+ 0 0 124 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.898 111.6 50.4 -60.4 -43.3 47.1 6.7 -2.0 13 35 A R H X S+ 0 0 111 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 111.9 47.2 -60.3 -45.8 47.3 10.3 -0.9 14 36 A Q H X S+ 0 0 91 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.832 108.7 55.3 -65.3 -32.9 50.4 10.8 -3.1 15 37 A K H X S+ 0 0 159 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.845 107.8 49.3 -68.8 -35.6 48.6 9.1 -6.0 16 38 A L H ><>S+ 0 0 22 -4,-1.9 5,-0.8 2,-0.2 3,-0.8 0.903 111.0 49.5 -65.4 -43.5 45.7 11.6 -5.6 17 39 A L H ><5S+ 0 0 44 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.866 101.4 63.8 -63.8 -35.7 48.3 14.5 -5.6 18 40 A D H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 91.0 66.6 -56.8 -29.4 49.8 12.9 -8.7 19 41 A S T <<5S- 0 0 61 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.791 116.8-114.6 -61.9 -29.3 46.5 13.7 -10.5 20 42 A G T < 5 + 0 0 64 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.422 68.8 136.7 107.8 3.8 47.3 17.4 -10.1 21 43 A V < - 0 0 10 -5,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.414 63.2 -94.9 -79.3 155.7 44.5 18.3 -7.7 22 44 A T - 0 0 32 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.420 51.2 -94.0 -62.3 141.7 44.8 20.5 -4.6 23 45 A D > - 0 0 30 1,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.504 40.6-159.3 -59.3 106.4 45.4 18.5 -1.4 24 46 A P G > S+ 0 0 13 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.729 85.8 54.7 -69.2 -21.2 41.8 18.3 -0.3 25 47 A F G 3 S+ 0 0 176 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.101 106.2 52.9 -98.9 21.8 42.7 17.6 3.3 26 48 A A G < + 0 0 56 -3,-1.5 2,-0.2 2,-0.0 -1,-0.2 0.135 69.5 139.7-138.6 21.0 44.9 20.7 3.7 27 49 A I < - 0 0 35 -3,-0.5 2,-0.5 -5,-0.1 13,-0.0 -0.494 35.6-157.2 -68.5 132.9 42.6 23.5 2.5 28 50 A V - 0 0 86 -2,-0.2 2,-1.6 3,-0.0 13,-0.4 -0.960 20.7-141.6-120.7 123.8 43.1 26.6 4.7 29 51 A M - 0 0 70 -2,-0.5 11,-0.2 1,-0.2 3,-0.1 -0.670 26.9-179.6 -74.0 90.9 40.6 29.5 5.1 30 52 A E S S+ 0 0 138 -2,-1.6 2,-0.3 9,-1.6 -1,-0.2 0.911 71.8 8.6 -65.9 -41.0 43.4 32.0 5.2 31 53 A Q E -A 39 0A 118 8,-1.1 8,-2.1 -3,-0.2 2,-0.5 -0.967 68.9-152.6-132.1 150.2 40.8 34.8 5.7 32 54 A V E +A 38 0A 65 -2,-0.3 6,-0.3 6,-0.3 -3,-0.0 -0.926 13.3 177.2-125.9 105.1 37.1 34.5 6.4 33 55 A K - 0 0 152 4,-1.3 5,-0.2 -2,-0.5 -1,-0.1 0.824 69.3 -27.0 -71.6 -34.1 35.0 37.4 5.2 34 56 A S S S- 0 0 28 3,-2.2 3,-0.5 23,-0.0 -1,-0.2 -0.930 79.8 -72.6-165.8 178.5 31.7 35.9 6.3 35 57 A P S S+ 0 0 17 0, 0.0 17,-0.2 0, 0.0 15,-0.1 0.713 133.7 32.0 -59.1 -19.5 29.9 32.6 7.0 36 58 A T S S+ 0 0 5 338,-0.2 11,-3.1 1,-0.2 2,-0.4 0.433 114.8 58.7-118.0 -4.7 29.8 32.1 3.2 37 59 A E E + B 0 46A 45 -3,-0.5 -3,-2.2 9,-0.3 -4,-1.3 -0.989 51.6 154.1-141.0 131.4 33.0 33.7 1.9 38 60 A A E -AB 32 45A 0 7,-2.5 7,-3.5 -2,-0.4 2,-0.7 -0.943 45.0-105.7-145.1 161.0 36.7 33.2 2.6 39 61 A V E +AB 31 44A 17 -8,-2.1 -9,-1.6 -2,-0.3 -8,-1.1 -0.860 42.6 174.9 -93.0 112.7 40.1 33.7 0.9 40 62 A I E > - B 0 43A 2 3,-2.7 3,-2.0 -2,-0.7 -11,-0.1 -0.991 68.8 -10.6-122.2 127.2 41.3 30.3 -0.1 41 63 A R T 3 S- 0 0 131 -13,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.833 130.1 -55.8 54.0 36.7 44.6 29.9 -2.1 42 64 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.568 117.9 109.5 74.2 10.9 44.6 33.7 -2.7 43 65 A K E < S-B 40 0A 100 -3,-2.0 -3,-2.7 -5,-0.0 2,-0.4 -0.964 76.8-114.1-123.5 136.2 41.1 33.7 -4.2 44 66 A D E -B 39 0A 101 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.518 47.6-169.9 -63.0 116.5 37.7 34.9 -2.9 45 67 A T E -B 38 0A 1 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.4 -0.942 25.3-129.8-125.7 132.6 35.8 31.7 -2.5 46 68 A I E -Bc 37 350A 17 303,-2.5 305,-2.7 -2,-0.4 2,-0.6 -0.651 28.2-134.7 -73.2 133.0 32.2 30.9 -1.7 47 69 A L E + c 0 351A 11 -11,-3.1 305,-0.1 -2,-0.4 325,-0.1 -0.816 41.9 150.8 -95.4 121.5 32.0 28.4 1.1 48 70 A L + 0 0 1 303,-2.2 322,-2.5 -2,-0.6 305,-0.4 0.038 63.0 67.1-137.0 24.8 29.5 25.5 0.5 49 71 A G S S+ 0 0 9 303,-0.2 2,-0.2 320,-0.2 303,-0.1 0.154 74.6 101.9-130.0 16.5 31.1 22.7 2.6 50 72 A T - 0 0 39 320,-0.4 303,-0.1 -15,-0.1 193,-0.1 -0.473 65.7-141.4 -91.8 167.3 30.6 24.1 6.1 51 73 A Y + 0 0 23 191,-0.3 2,-2.5 -2,-0.2 3,-0.2 0.124 63.1 125.5-115.3 27.8 28.0 22.9 8.4 52 74 A N > + 0 0 16 1,-0.2 3,-1.6 -17,-0.2 321,-0.3 -0.393 33.7 168.3 -80.0 62.0 27.4 26.4 9.7 53 75 A Y T 3 S+ 0 0 1 -2,-2.5 320,-2.3 1,-0.3 -1,-0.2 0.747 70.2 34.8 -55.0 -34.6 23.7 26.0 8.7 54 76 A M T 3 S- 0 0 0 189,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.329 100.5-123.7-110.8 7.3 22.5 29.1 10.5 55 77 A G X + 0 0 3 -3,-1.6 3,-0.5 1,-0.1 -2,-0.1 0.847 61.4 143.8 57.1 38.2 25.4 31.5 10.0 56 78 A M G > + 0 0 0 188,-0.4 3,-1.4 1,-0.2 6,-0.2 0.614 45.1 85.4 -85.0 -13.2 25.8 32.1 13.7 57 79 A T G 3 S+ 0 0 54 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.752 102.7 31.8 -63.6 -25.9 29.6 32.3 13.7 58 80 A F G < S+ 0 0 87 -3,-0.5 -1,-0.3 4,-0.0 -2,-0.1 0.155 83.3 133.5-114.7 15.3 29.4 36.0 12.8 59 81 A D <> - 0 0 12 -3,-1.4 4,-2.4 1,-0.1 5,-0.2 -0.509 59.1-133.8 -62.6 129.3 26.2 36.8 14.6 60 82 A P H > S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.814 104.3 50.8 -61.7 -30.7 27.0 40.1 16.5 61 83 A D H > S+ 0 0 85 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.894 111.2 49.4 -69.0 -39.9 25.3 38.8 19.8 62 84 A V H > S+ 0 0 6 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 113.3 45.0 -64.7 -48.2 27.4 35.6 19.6 63 85 A I H X S+ 0 0 63 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 114.1 48.8 -63.8 -45.2 30.7 37.4 19.0 64 86 A A H X S+ 0 0 58 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.896 110.1 52.3 -61.4 -42.6 30.0 40.0 21.8 65 87 A A H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.918 111.2 47.8 -57.4 -43.6 29.0 37.2 24.1 66 88 A G H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.919 112.3 47.8 -64.1 -46.1 32.3 35.4 23.3 67 89 A K H X S+ 0 0 150 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.891 110.8 51.8 -62.1 -41.5 34.4 38.6 23.8 68 90 A E H X S+ 0 0 122 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.902 108.4 51.5 -62.9 -41.5 32.7 39.4 27.1 69 91 A A H X>S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 5,-0.6 0.858 108.2 51.0 -64.8 -39.4 33.4 35.8 28.4 70 92 A L H X5S+ 0 0 86 -4,-1.8 4,-1.1 3,-0.2 -1,-0.2 0.909 114.3 45.1 -62.3 -43.1 37.2 36.2 27.5 71 93 A E H <5S+ 0 0 168 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.910 123.2 34.2 -66.6 -45.4 37.3 39.5 29.4 72 94 A K H <5S+ 0 0 138 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.890 134.9 18.4 -80.7 -42.2 35.3 38.2 32.4 73 95 A F H <5S- 0 0 57 -4,-3.0 3,-0.3 1,-0.3 -3,-0.2 0.489 99.7-125.9-114.6 -6.5 36.4 34.6 32.8 74 96 A G << - 0 0 30 -4,-1.1 204,-0.4 -5,-0.6 -1,-0.3 -0.363 43.6 -53.2 89.8-170.5 39.7 34.3 30.8 75 97 A S S S+ 0 0 100 202,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.634 111.2 13.6 -84.8 -15.8 40.7 32.0 28.0 76 98 A G - 0 0 24 -3,-0.3 2,-0.1 200,-0.2 199,-0.1 -0.970 67.5-110.6-155.5 164.2 40.0 28.7 29.7 77 99 A T - 0 0 20 197,-0.5 2,-0.5 -2,-0.3 9,-0.1 -0.372 43.7-101.9 -89.3 179.5 38.3 26.7 32.5 78 100 A Y - 0 0 146 7,-0.3 7,-1.4 1,-0.1 6,-0.4 -0.375 66.6 -82.3-107.6 53.0 40.2 25.0 35.2 79 101 A G S S+ 0 0 30 -2,-0.5 195,-2.7 195,-0.2 -1,-0.1 -0.626 90.9 19.1 91.0-145.0 40.0 21.4 34.1 80 102 A S B > -D 273 0B 18 193,-0.3 3,-2.2 -2,-0.3 6,-0.3 -0.325 62.2-127.4 -72.2 142.7 37.2 18.9 34.6 81 103 A R T 3 >S+ 0 0 27 191,-0.5 5,-0.6 188,-0.4 -1,-0.1 0.881 112.3 58.8 -45.7 -44.8 33.6 19.8 35.3 82 104 A M T 3 5S+ 0 0 77 187,-0.3 -1,-0.3 188,-0.3 2,-0.1 0.496 117.1 31.1 -72.5 -5.2 33.8 17.3 38.3 83 105 A L T X 5S- 0 0 141 -3,-2.2 3,-0.7 187,-0.1 -4,-0.1 -0.081 133.7 -34.4-121.6-132.8 36.7 19.4 39.8 84 106 A N T 3 5S+ 0 0 125 -6,-0.4 2,-0.6 1,-0.2 -5,-0.2 0.972 110.6 101.7 -61.3 -57.6 37.5 23.1 39.6 85 107 A G T 3 5 + 0 0 0 -7,-1.4 2,-0.5 -5,-0.2 -7,-0.3 0.099 45.8 91.4 46.6 -74.9 36.1 23.0 36.1 86 108 A T < < - 0 0 53 -3,-0.7 2,-0.2 -5,-0.6 -6,-0.0 -0.574 46.9-179.5 -86.2 118.9 32.6 24.5 36.1 87 109 A F >> - 0 0 26 -2,-0.5 4,-1.1 1,-0.1 3,-0.9 -0.523 44.9 -97.5 -99.5 173.4 32.0 28.2 35.4 88 110 A H H 3> S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.895 121.1 58.7 -56.1 -45.1 28.8 30.2 35.3 89 111 A D H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.703 99.2 58.7 -63.9 -21.9 28.6 30.0 31.5 90 112 A H H <> S+ 0 0 4 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.893 105.7 47.7 -72.8 -41.2 28.6 26.1 31.7 91 113 A M H X S+ 0 0 111 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.850 112.7 52.0 -64.4 -32.1 25.4 26.1 33.8 92 114 A E H X S+ 0 0 77 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.915 106.8 49.7 -73.5 -43.4 23.9 28.6 31.3 93 115 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 110.7 51.5 -62.8 -38.9 24.6 26.6 28.2 94 116 A E H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 112.3 45.4 -65.1 -39.5 23.1 23.5 29.8 95 117 A Q H X S+ 0 0 80 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.892 108.3 57.2 -71.0 -36.9 19.9 25.5 30.7 96 118 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.885 108.6 48.1 -57.8 -37.5 19.9 27.0 27.2 97 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.924 109.8 50.8 -68.6 -47.7 19.8 23.4 25.9 98 120 A R H X>S+ 0 0 43 -4,-2.2 4,-1.7 1,-0.2 5,-1.6 0.916 113.5 46.0 -50.5 -48.7 17.0 22.4 28.3 99 121 A D H <5S+ 0 0 62 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.8 49.1 -67.3 -36.0 15.0 25.5 27.2 100 122 A F H <5S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 123.0 30.3 -69.2 -44.0 15.7 24.7 23.5 101 123 A Y H <5S- 0 0 1 -4,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.536 103.3-123.3 -95.6 -8.6 14.7 21.0 23.7 102 124 A G T <5 + 0 0 38 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.905 65.3 139.8 65.8 42.1 12.1 21.4 26.4 103 125 A T < - 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