==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-11 2LE3 . COMPND 2 MOLECULE: CARNITINE O-PALMITOYLTRANSFERASE 1, LIVER ISOFORM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.S.ULMER,J.N.RAO . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 226 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.5 50.8 -8.9 6.5 2 2 A A - 0 0 97 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.402 360.0-170.4 -68.8 141.4 47.4 -8.0 7.9 3 3 A E > - 0 0 112 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.963 32.1-128.5-133.9 150.5 47.0 -4.4 9.3 4 4 A A H > S+ 0 0 85 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.885 111.1 55.1 -63.6 -38.6 44.2 -2.7 11.3 5 5 A H H 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 19,-0.1 0.905 109.3 46.5 -61.4 -42.5 44.1 0.1 8.8 6 6 A Q H 4 S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.894 110.8 52.2 -67.3 -40.9 43.5 -2.2 5.9 7 7 A A H < S+ 0 0 85 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.881 119.6 34.7 -63.2 -39.0 40.8 -4.1 7.8 8 8 A V < + 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.1 -0.974 52.1 162.9-124.0 130.4 39.0 -0.9 8.6 9 9 A A S S+ 0 0 30 -2,-0.4 15,-2.1 1,-0.3 2,-0.4 0.539 72.2 42.1-115.2 -17.8 38.7 2.2 6.3 10 10 A F E -A 23 0A 152 13,-0.2 2,-0.4 17,-0.1 -1,-0.3 -0.994 59.8-174.8-137.9 132.7 35.8 3.9 8.0 11 11 A Q E -A 22 0A 106 11,-2.9 11,-3.1 -2,-0.4 2,-0.4 -0.989 1.3-172.9-129.8 131.7 34.8 4.4 11.7 12 12 A F E +A 21 0A 130 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.986 7.1 178.5-125.9 123.2 31.7 5.9 13.0 13 13 A T E -A 20 0A 75 7,-2.8 7,-2.9 -2,-0.4 2,-0.5 -0.987 19.1-146.2-130.5 132.8 31.2 6.6 16.7 14 14 A V E +A 19 0A 107 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.830 23.2 179.9 -96.8 125.0 28.2 8.2 18.5 15 15 A T E > -A 18 0A 68 3,-3.2 3,-1.9 -2,-0.5 -2,-0.0 -0.885 43.2-110.0-122.7 155.8 29.1 10.4 21.6 16 16 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.857 122.5 52.4 -50.0 -36.6 26.9 12.3 24.0 17 17 A D T 3 S- 0 0 164 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.706 129.1 -80.0 -75.1 -19.6 28.4 15.5 22.4 18 18 A G E < -A 15 0A 32 -3,-1.9 -3,-3.2 2,-0.0 2,-0.3 -0.951 63.6 -43.0 161.1-138.0 27.5 14.3 18.9 19 19 A I E -A 14 0A 115 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.959 37.8-157.0-132.4 150.2 28.8 11.9 16.2 20 20 A D E -A 13 0A 75 -7,-2.9 -7,-2.8 -2,-0.3 2,-0.4 -0.982 6.6-173.1-128.3 138.4 32.3 11.3 14.9 21 21 A L E -A 12 0A 105 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.986 2.5-172.6-136.3 124.6 33.3 9.8 11.6 22 22 A R E -A 11 0A 165 -11,-3.1 -11,-2.9 -2,-0.4 2,-0.4 -0.946 2.9-178.4-119.9 137.3 36.8 8.9 10.5 23 23 A L E -A 10 0A 101 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.1 -0.998 22.4-127.1-137.6 135.4 38.0 7.8 7.1 24 24 A S >> - 0 0 21 -15,-2.1 4,-1.3 -2,-0.4 3,-0.9 -0.449 25.1-117.8 -78.4 152.2 41.4 6.7 5.9 25 25 A H H 3> S+ 0 0 170 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.807 118.6 59.3 -56.5 -28.5 43.1 8.3 2.9 26 26 A E H 3> S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.865 98.0 56.5 -68.4 -37.8 42.9 4.8 1.4 27 27 A A H <> S+ 0 0 5 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.836 105.5 53.3 -62.4 -32.9 39.1 4.8 1.7 28 28 A L H X S+ 0 0 93 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.871 103.4 55.4 -69.5 -40.1 39.1 7.9 -0.4 29 29 A R H X S+ 0 0 177 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.880 109.6 46.2 -62.3 -40.1 41.1 6.3 -3.2 30 30 A Q H X S+ 0 0 125 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.900 112.2 51.1 -69.1 -42.9 38.6 3.5 -3.5 31 31 A I H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.911 110.1 47.2 -64.2 -44.9 35.6 5.7 -3.5 32 32 A Y H X S+ 0 0 160 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.947 115.8 44.9 -63.2 -47.9 36.9 8.2 -6.2 33 33 A L H X S+ 0 0 76 -4,-1.6 4,-1.8 -5,-0.2 5,-0.2 0.916 110.5 53.7 -62.9 -43.5 37.9 5.4 -8.5 34 34 A S H X S+ 0 0 74 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.878 112.0 46.7 -58.9 -35.7 34.7 3.4 -8.0 35 35 A G H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.866 104.3 60.6 -72.2 -37.9 32.8 6.6 -8.9 36 36 A L H X S+ 0 0 81 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.888 109.0 43.5 -57.7 -38.5 35.0 7.2 -12.0 37 37 A H H < S+ 0 0 118 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.828 107.4 61.2 -75.3 -32.2 33.8 3.8 -13.3 38 38 A S H < S+ 0 0 93 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.921 107.1 43.6 -61.1 -45.1 30.2 4.6 -12.3 39 39 A W H < S+ 0 0 229 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.866 102.7 84.7 -67.9 -34.9 30.1 7.7 -14.6 40 40 A K S < S- 0 0 143 -4,-1.3 2,-0.2 -5,-0.3 -3,-0.0 -0.421 89.8-111.8 -69.4 140.7 31.8 5.6 -17.3 41 41 A K 0 0 192 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.484 360.0 360.0 -74.1 141.6 29.6 3.5 -19.5 42 42 A K 0 0 271 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.884 360.0 360.0 -81.4 360.0 29.9 -0.3 -19.1