==== 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 2W8U . 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) . 17603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 71.5 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 34.5 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 4 0 0 0 0 2 1 0 1 2 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,-1.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-164.9 56.5 -0.5 13.7 2 24 A L T 3 + 0 0 137 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.663 360.0 51.3 -64.5 -17.2 53.0 0.7 14.9 3 25 A L T > S+ 0 0 110 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.497 82.0 87.9-100.0 -3.4 52.6 2.9 11.8 4 26 A S G X S+ 0 0 57 -3,-1.4 3,-2.0 1,-0.3 4,-0.3 0.841 77.8 69.9 -59.5 -32.3 53.4 0.3 9.2 5 27 A K G 3 S+ 0 0 137 -4,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.625 95.3 54.9 -57.6 -17.2 49.7 -0.6 9.3 6 28 A F G <> S+ 0 0 85 -3,-1.9 4,-2.8 1,-0.1 -1,-0.3 0.412 74.3 99.5 -96.8 -1.1 49.1 2.8 7.6 7 29 A D H <> S+ 0 0 98 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 0.869 85.8 49.1 -53.4 -39.6 51.4 2.2 4.6 8 30 A G H > S+ 0 0 38 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.912 111.4 47.3 -65.3 -46.3 48.3 1.3 2.5 9 31 A L H > S+ 0 0 106 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.870 112.2 51.7 -60.8 -39.8 46.3 4.4 3.6 10 32 A I H X S+ 0 0 101 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.912 112.6 44.4 -64.0 -45.6 49.4 6.5 2.8 11 33 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.906 114.0 49.7 -66.5 -44.0 49.8 5.1 -0.7 12 34 A E H X S+ 0 0 121 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.936 111.0 49.8 -59.0 -49.2 46.1 5.3 -1.4 13 35 A R H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 110.5 49.6 -57.4 -45.2 46.0 9.0 -0.3 14 36 A Q H X S+ 0 0 83 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.898 109.1 51.6 -65.3 -40.6 49.0 9.9 -2.4 15 37 A K H X S+ 0 0 164 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.907 111.3 48.9 -58.0 -42.2 47.4 8.2 -5.5 16 38 A L H X S+ 0 0 43 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.899 111.2 48.9 -67.5 -42.4 44.2 10.2 -4.9 17 39 A L H >< S+ 0 0 39 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.909 109.1 53.9 -59.8 -44.4 46.2 13.5 -4.5 18 40 A D H 3< S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.7 51.9 -62.5 -28.1 48.1 12.8 -7.7 19 41 A S H 3< S+ 0 0 75 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.540 113.0 45.7 -88.0 -8.8 44.9 12.3 -9.7 20 42 A G << - 0 0 36 -3,-1.1 3,-0.1 -4,-0.5 320,-0.0 -0.522 68.7-136.2-121.0-172.8 43.3 15.6 -8.6 21 43 A V S S+ 0 0 116 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.668 85.8 39.1-110.1 -80.4 44.3 19.3 -8.2 22 44 A T S S- 0 0 25 1,-0.1 -1,-0.4 2,-0.0 5,-0.1 -0.558 84.2-123.6 -74.6 134.5 43.1 20.7 -4.9 23 45 A D > - 0 0 36 -2,-0.3 3,-1.7 3,-0.2 -1,-0.1 -0.701 17.0-157.9 -75.8 112.6 43.3 18.3 -1.9 24 46 A P T 3 S+ 0 0 31 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.657 90.3 60.1 -69.9 -12.5 39.7 18.2 -0.6 25 47 A F T 3 S+ 0 0 148 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.370 104.9 48.5 -92.8 2.3 41.0 17.1 2.8 26 48 A A S < S+ 0 0 62 -3,-1.7 2,-0.4 2,-0.0 -1,-0.2 -0.230 70.8 152.0-137.0 45.1 43.0 20.3 3.3 27 49 A I - 0 0 34 -3,-0.5 2,-0.4 -5,-0.1 13,-0.0 -0.644 22.3-170.2 -77.7 129.2 40.6 23.1 2.5 28 50 A V - 0 0 103 -2,-0.4 2,-0.7 0, 0.0 13,-0.4 -0.987 19.5-148.9-124.0 133.8 41.5 26.3 4.3 29 51 A M - 0 0 61 -2,-0.4 11,-0.2 1,-0.2 3,-0.1 -0.905 16.2-173.6-100.5 110.9 39.4 29.5 4.6 30 52 A E + 0 0 124 9,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.831 67.1 10.4 -81.9 -35.2 42.0 32.2 4.9 31 53 A Q E S-A 39 0A 95 8,-0.6 8,-1.9 0, 0.0 2,-0.4 -0.927 72.4-144.8-136.4 159.3 39.7 35.2 5.5 32 54 A V E +A 38 0A 77 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.993 22.3 173.7-135.2 134.4 35.9 35.3 6.3 33 55 A K E S- 0 0 104 4,-2.6 5,-0.2 -2,-0.4 -1,-0.1 0.752 71.4 -35.3 -98.8 -34.6 33.2 37.7 5.4 34 56 A S E > S-A 37 0A 31 3,-1.5 3,-0.6 23,-0.0 -1,-0.3 -0.921 77.7 -67.6-170.0-178.4 30.1 35.9 6.8 35 57 A P T 3 S+ 0 0 18 0, 0.0 17,-0.2 0, 0.0 15,-0.1 0.714 132.7 40.4 -63.4 -17.2 28.6 32.5 7.3 36 58 A T T 3 S+ 0 0 7 1,-0.1 11,-2.9 338,-0.1 2,-0.4 0.456 111.2 52.8-113.4 -1.3 28.3 32.2 3.5 37 59 A E E < +AB 34 46A 55 -3,-0.6 -4,-2.6 9,-0.3 -3,-1.5 -0.989 50.2 147.8-143.9 132.9 31.6 33.7 2.1 38 60 A A E -AB 32 45A 0 7,-2.1 7,-2.8 -2,-0.4 2,-0.6 -0.949 47.1 -99.2-148.1 167.6 35.3 33.3 2.6 39 61 A V E +AB 31 44A 6 -8,-1.9 -9,-2.5 -2,-0.3 -8,-0.6 -0.838 40.2 176.6 -92.2 123.5 38.5 33.5 0.7 40 62 A I E > S- B 0 43A 4 3,-2.4 3,-1.9 -2,-0.6 -11,-0.1 -0.999 72.5 -8.7-130.7 127.4 39.8 30.1 -0.4 41 63 A R T 3 S- 0 0 126 -13,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.884 131.3 -57.0 48.0 43.3 42.9 29.8 -2.6 42 64 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.475 115.3 113.2 75.5 3.3 42.8 33.6 -2.9 43 65 A K E < S-B 40 0A 97 -3,-1.9 -3,-2.4 303,-0.0 2,-0.3 -0.908 75.2-114.2-116.6 135.4 39.2 33.7 -4.4 44 66 A D E -B 39 0A 97 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.507 48.2-169.7 -59.3 122.3 36.0 35.0 -2.9 45 67 A T E -B 38 0A 1 -7,-2.8 -7,-2.1 -2,-0.3 2,-0.4 -0.978 26.7-130.5-131.6 130.2 34.0 31.8 -2.4 46 68 A I E -Bc 37 350A 16 303,-2.8 305,-2.8 -2,-0.4 2,-0.6 -0.648 31.3-132.5 -73.6 129.4 30.4 31.0 -1.6 47 69 A L E + c 0 351A 14 -11,-2.9 305,-0.1 -2,-0.4 325,-0.1 -0.791 48.0 144.4 -91.7 121.0 30.4 28.5 1.2 48 70 A L + 0 0 0 303,-2.5 322,-2.3 -2,-0.6 305,-0.5 0.101 61.6 69.0-137.9 15.9 28.1 25.6 0.6 49 71 A G S S+ 0 0 15 303,-0.3 2,-0.3 320,-0.2 303,-0.1 0.099 80.9 88.4-124.5 22.8 30.1 22.7 2.2 50 72 A T S S- 0 0 39 320,-0.5 303,-0.1 301,-0.2 320,-0.1 -0.784 75.2-123.0-123.9 160.8 29.9 23.7 5.9 51 73 A Y + 0 0 69 -2,-0.3 2,-1.8 191,-0.2 3,-0.2 0.035 63.8 125.1-101.0 36.9 27.3 22.8 8.6 52 74 A N > + 0 0 17 1,-0.2 3,-1.7 318,-0.2 321,-0.4 -0.400 29.3 166.2 -93.9 59.7 26.3 26.3 9.8 53 75 A Y T 3 S+ 0 0 1 -2,-1.8 320,-2.1 1,-0.3 -1,-0.2 0.787 73.2 31.8 -53.8 -40.2 22.6 25.7 9.2 54 76 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.303 101.7-123.3-106.3 8.9 21.2 28.7 11.1 55 77 A G < + 0 0 3 -3,-1.7 3,-0.5 1,-0.1 -2,-0.1 0.861 61.9 144.1 56.8 40.1 24.0 31.1 10.4 56 78 A M > + 0 0 0 188,-0.3 3,-1.6 1,-0.2 6,-0.2 0.634 43.2 86.7 -85.0 -14.5 24.6 31.6 14.1 57 79 A T T 3 S+ 0 0 51 1,-0.3 -1,-0.2 5,-0.1 -2,-0.1 0.703 100.5 31.7 -66.4 -22.6 28.3 31.9 14.0 58 80 A F T 3 S+ 0 0 99 -3,-0.5 -1,-0.3 4,-0.0 -2,-0.1 0.156 82.6 137.1-116.1 18.0 28.3 35.7 13.3 59 81 A D <> - 0 0 13 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 -0.446 56.5-134.9 -62.9 131.8 25.1 36.5 15.2 60 82 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.838 103.4 48.2 -66.7 -30.6 25.9 39.7 17.0 61 83 A D H > S+ 0 0 89 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.892 112.2 49.6 -71.0 -38.5 24.4 38.5 20.3 62 84 A V H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.956 114.1 45.2 -62.6 -50.8 26.2 35.2 20.1 63 85 A I H X S+ 0 0 56 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.937 112.5 50.9 -60.7 -47.4 29.5 37.0 19.4 64 86 A A H X S+ 0 0 55 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.901 109.4 50.8 -57.0 -42.7 29.0 39.6 22.2 65 87 A A H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.896 110.3 50.1 -65.2 -38.7 28.2 36.8 24.7 66 88 A G H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.911 112.0 47.1 -63.0 -43.2 31.4 35.0 23.8 67 89 A K H X S+ 0 0 146 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 112.3 49.3 -65.7 -44.9 33.5 38.2 24.2 68 90 A E H X S+ 0 0 121 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.886 109.0 52.8 -62.0 -41.0 31.9 39.1 27.5 69 91 A A H X>S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 5,-0.6 0.890 108.4 50.7 -64.5 -40.8 32.5 35.5 28.8 70 92 A L H X5S+ 0 0 85 -4,-1.9 4,-1.4 3,-0.2 -1,-0.2 0.920 113.4 46.2 -57.7 -45.6 36.2 35.8 27.9 71 93 A E H <5S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 122.8 32.8 -63.3 -47.6 36.5 39.1 29.7 72 94 A K H <5S+ 0 0 142 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.793 134.5 21.5 -85.6 -31.5 34.6 38.0 32.9 73 95 A F H <5S- 0 0 65 -4,-2.7 3,-0.3 -5,-0.3 -3,-0.2 0.511 99.6-128.5-121.3 -8.9 35.6 34.4 33.2 74 96 A G << - 0 0 30 -4,-1.4 204,-0.4 -5,-0.6 -1,-0.2 -0.281 38.6 -57.0 90.3-171.5 38.8 33.9 31.1 75 97 A S S S+ 0 0 101 202,-0.1 2,-0.2 201,-0.1 -1,-0.2 0.663 106.1 12.3 -87.4 -17.4 39.9 31.5 28.4 76 98 A G - 0 0 30 -3,-0.3 2,-0.2 200,-0.1 199,-0.1 -0.643 70.0 -97.1-145.4-164.7 39.4 28.2 30.1 77 99 A T - 0 0 39 197,-0.2 9,-0.1 -2,-0.2 3,-0.1 -0.722 31.4-108.8-127.4 173.4 38.0 26.1 33.0 78 100 A Y - 0 0 150 -2,-0.2 2,-0.3 7,-0.2 8,-0.1 0.626 69.4 -95.7 -78.9 -15.2 39.1 24.6 36.3 79 101 A G S S+ 0 0 16 6,-0.1 195,-2.4 195,-0.1 -1,-0.2 -0.990 85.5 11.1 136.5-146.5 39.1 21.0 35.0 80 102 A S >> - 0 0 10 -2,-0.3 4,-3.3 193,-0.3 5,-0.5 -0.482 65.1-134.9 -65.5 135.1 36.4 18.3 35.3 81 103 A R H >5S+ 0 0 38 191,-0.4 4,-1.0 188,-0.3 -1,-0.1 0.913 105.5 46.0 -54.9 -48.2 33.0 19.7 36.5 82 104 A M H 45S+ 0 0 82 187,-0.2 -1,-0.2 188,-0.2 4,-0.1 0.849 126.0 28.0 -65.2 -39.0 32.5 16.9 38.9 83 105 A L H 45S+ 0 0 112 187,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.844 132.6 25.5 -95.5 -38.2 36.1 17.0 40.3 84 106 A N H <5S- 0 0 95 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.352 104.3-113.5-113.1 2.0 37.3 20.6 40.0 85 107 A G << - 0 0 33 -4,-1.0 2,-0.3 -5,-0.5 -1,-0.3 -0.101 27.9-128.0 83.8 171.7 34.1 22.6 40.0 86 108 A T - 0 0 47 -8,-0.1 2,-0.2 -9,-0.1 -6,-0.0 -0.952 19.2 -96.6-148.8 163.5 32.6 24.7 37.2 87 109 A F > - 0 0 26 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.483 44.9-107.5 -74.3 160.5 31.3 28.1 36.4 88 110 A H T 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.685 107.2 86.1 -62.9 -17.3 27.5 28.5 36.6 89 111 A D H 3> S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.805 82.3 58.4 -55.2 -33.1 27.4 28.7 32.8 90 112 A H H <> S+ 0 0 5 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.904 106.5 45.5 -67.7 -41.2 27.3 24.9 32.6 91 113 A M H > S+ 0 0 111 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.888 113.4 54.0 -64.0 -36.8 24.1 24.7 34.6 92 114 A E H X S+ 0 0 89 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.876 107.7 46.8 -68.3 -39.0 22.8 27.5 32.4 93 115 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.890 111.9 51.6 -72.3 -34.9 23.5 25.8 29.1 94 116 A E H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 109.9 49.8 -64.8 -38.2 21.9 22.6 30.4 95 117 A Q H X S+ 0 0 79 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 108.0 53.7 -63.7 -42.9 18.8 24.7 31.5 96 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.893 109.6 48.1 -58.5 -40.1 18.7 26.2 28.0 97 119 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 6,-0.3 0.910 109.2 52.4 -66.9 -42.9 18.7 22.7 26.5 98 120 A R H X>S+ 0 0 43 -4,-2.4 5,-1.4 1,-0.2 4,-1.3 0.918 114.4 44.4 -54.9 -44.3 15.9 21.6 28.9 99 121 A D H <5S+ 0 0 58 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.899 113.5 49.7 -68.7 -39.8 13.9 24.7 27.7 100 122 A F H <5S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 123.7 29.5 -65.0 -45.6 14.7 24.1 24.1 101 123 A Y H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.513 103.0-124.3 -93.8 -8.3 13.7 20.4 24.1 102 124 A G T <5 + 0 0 39 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.877 63.9 139.5 62.0 40.4 11.0 20.7 26.9 103 125 A T < - 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