==== 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 LIPID TRANSPORT 10-MAY-05 1X3O . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 72.5 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 . 2 2.5 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 . 0 0.0 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 . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 0 0 1 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 95 0, 0.0 2,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 143.5 24.6 23.8 9.0 2 2 A T > - 0 0 68 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.470 360.0-112.8 -81.2 160.2 26.8 22.9 12.0 3 3 A E H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.849 118.7 56.7 -61.3 -34.4 30.2 21.3 11.2 4 4 A Q H > S+ 0 0 146 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 106.5 47.2 -61.9 -46.0 28.8 18.1 12.8 5 5 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.886 111.8 51.1 -67.4 -35.2 25.9 18.0 10.4 6 6 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.943 109.2 51.3 -63.2 -44.2 28.3 18.6 7.5 7 7 A F H X S+ 0 0 41 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.936 108.3 51.6 -57.1 -47.7 30.5 15.8 8.6 8 8 A E H X S+ 0 0 105 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.913 113.5 43.8 -58.0 -42.5 27.6 13.4 8.8 9 9 A K H X S+ 0 0 84 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 113.8 49.8 -70.5 -39.9 26.5 14.3 5.3 10 10 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.932 109.6 52.5 -62.0 -44.8 30.1 14.1 3.9 11 11 A K H X S+ 0 0 40 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.913 108.9 49.9 -56.9 -45.0 30.6 10.7 5.6 12 12 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.916 111.3 48.8 -62.0 -43.3 27.4 9.4 4.0 13 13 A V H X S+ 0 0 11 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.926 113.3 46.5 -62.8 -45.7 28.6 10.6 0.5 14 14 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 6,-0.3 0.915 110.0 52.8 -64.2 -44.2 32.0 9.1 0.9 15 15 A A H X>S+ 0 0 13 -4,-2.7 5,-1.3 -5,-0.2 4,-0.6 0.919 115.4 42.7 -56.8 -44.7 30.7 5.8 2.2 16 16 A D H <5S+ 0 0 94 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.974 119.1 39.5 -66.0 -58.9 28.4 5.6 -0.9 17 17 A K H <5S+ 0 0 53 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.847 125.4 36.4 -64.3 -38.4 30.8 6.7 -3.6 18 18 A L H <5S- 0 0 13 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.472 102.7-129.4 -94.8 -1.5 33.9 4.9 -2.3 19 19 A Q T <5 + 0 0 162 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.932 59.6 136.6 53.6 51.3 31.9 1.9 -1.1 20 20 A V < - 0 0 26 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.909 62.8 -93.9-124.5 153.8 33.4 1.8 2.4 21 21 A E >> - 0 0 120 -2,-0.3 3,-2.2 1,-0.1 4,-0.5 -0.423 33.2-121.7 -66.2 139.3 31.7 1.3 5.7 22 22 A P G >4 S+ 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.831 110.1 67.7 -49.4 -34.2 30.7 4.6 7.4 23 23 A E G 34 S+ 0 0 132 1,-0.3 -2,-0.0 -8,-0.0 3,-0.0 0.743 95.0 54.5 -59.6 -27.6 32.8 3.6 10.4 24 24 A K G <4 S+ 0 0 102 -3,-2.2 2,-1.7 1,-0.2 -1,-0.3 0.616 84.8 90.5 -83.5 -12.2 36.0 3.9 8.4 25 25 A V << + 0 0 0 -3,-1.4 -1,-0.2 -4,-0.5 -10,-0.1 -0.519 59.8 165.8 -87.7 73.4 35.3 7.5 7.4 26 26 A T > - 0 0 76 -2,-1.7 3,-0.8 1,-0.1 42,-0.3 -0.286 50.9 -99.7 -81.9 169.5 37.0 9.3 10.2 27 27 A L T 3 S+ 0 0 71 1,-0.2 42,-1.7 41,-0.1 43,-0.2 0.867 120.8 39.9 -59.4 -40.1 37.8 13.0 10.3 28 28 A E T 3 S+ 0 0 110 40,-0.2 -1,-0.2 39,-0.1 -3,-0.0 0.490 83.9 133.2 -90.4 -2.0 41.5 12.7 9.4 29 29 A A < - 0 0 4 -3,-0.8 39,-1.8 38,-0.1 2,-0.5 -0.210 50.2-140.2 -56.5 130.7 41.0 9.9 6.8 30 30 A R B >> -A 67 0A 101 37,-0.2 5,-2.1 1,-0.1 4,-1.7 -0.785 9.7-137.1 -91.2 130.9 42.8 10.5 3.5 31 31 A F T 45S+ 0 0 16 35,-2.4 6,-2.7 -2,-0.5 -1,-0.1 0.898 99.9 30.1 -54.8 -44.4 40.7 9.5 0.4 32 32 A I T >5S+ 0 0 111 34,-0.4 4,-1.4 4,-0.2 -1,-0.1 0.977 126.7 35.7 -80.3 -63.8 43.6 7.9 -1.3 33 33 A E T 45S+ 0 0 92 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.812 133.2 24.3 -63.2 -35.4 45.9 6.5 1.5 34 34 A D T <5S+ 0 0 70 -4,-1.7 -3,-0.2 1,-0.0 -1,-0.2 0.809 132.2 32.5-101.0 -36.8 43.2 5.5 3.9 35 35 A L T 4 - 0 0 88 -2,-0.0 4,-2.1 1,-0.0 -1,-0.0 -0.434 41.7 -80.6-102.9-174.9 40.9 5.4 -7.4 39 39 A S H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.903 130.1 47.1 -55.5 -47.5 40.4 7.8 -10.3 40 40 A L H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.2 51.7 -62.0 -41.5 36.7 7.0 -10.8 41 41 A D H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 104.5 57.4 -63.2 -37.5 36.1 7.3 -7.1 42 42 A T H X S+ 0 0 66 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.937 111.3 39.4 -61.7 -48.1 37.7 10.7 -6.9 43 43 A V H X S+ 0 0 75 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.876 115.4 53.4 -70.9 -35.3 35.4 12.3 -9.5 44 44 A E H X S+ 0 0 75 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.867 108.9 50.2 -65.8 -35.2 32.4 10.5 -8.1 45 45 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.931 111.1 47.0 -69.2 -45.8 33.2 11.8 -4.6 46 46 A I H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.947 115.5 45.8 -61.2 -47.8 33.5 15.4 -5.7 47 47 A M H X S+ 0 0 85 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.874 109.5 56.0 -62.6 -36.3 30.3 15.2 -7.7 48 48 A G H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.881 108.6 47.0 -62.9 -38.2 28.6 13.5 -4.8 49 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-0.4 0.872 111.6 51.3 -70.8 -36.9 29.6 16.4 -2.5 50 50 A E H X S+ 0 0 31 -4,-2.1 4,-1.3 2,-0.2 5,-0.4 0.901 113.7 44.2 -66.3 -40.5 28.3 18.8 -5.2 51 51 A D H < S+ 0 0 124 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.7 46.8 -69.9 -44.5 25.0 17.0 -5.4 52 52 A E H < S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 125.9 28.2 -65.8 -40.5 24.5 16.6 -1.7 53 53 A F H < S- 0 0 25 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.485 99.1-127.8-102.2 -4.9 25.4 20.2 -0.8 54 54 A G < + 0 0 67 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.734 66.3 123.8 65.8 23.9 24.3 21.9 -4.0 55 55 A L - 0 0 17 -5,-0.4 2,-0.5 -6,-0.4 -1,-0.2 -0.540 59.4-121.2-109.9 176.9 27.6 23.7 -4.4 56 56 A E - 0 0 144 -2,-0.2 2,-0.6 -3,-0.1 -9,-0.0 -0.984 18.4-167.1-122.5 124.2 30.3 23.9 -7.2 57 57 A I - 0 0 6 -2,-0.5 -7,-0.1 -11,-0.1 -8,-0.0 -0.953 22.2-130.9-111.7 120.8 33.9 22.9 -6.5 58 58 A S > - 0 0 38 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.292 23.2-112.4 -66.8 155.4 36.3 23.9 -9.2 59 59 A D H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.857 120.3 53.7 -56.1 -34.2 38.7 21.3 -10.6 60 60 A E H > S+ 0 0 123 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.970 110.2 43.7 -64.3 -55.0 41.5 23.3 -8.9 61 61 A E H >> S+ 0 0 71 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.891 110.0 57.8 -57.6 -42.5 39.8 23.3 -5.5 62 62 A A H >< S+ 0 0 21 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.905 98.0 59.6 -56.2 -44.4 39.0 19.6 -5.8 63 63 A E H 3< S+ 0 0 155 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.725 104.2 53.8 -57.9 -21.0 42.6 18.7 -6.3 64 64 A K H << S+ 0 0 166 -3,-1.4 2,-1.1 -4,-0.6 -1,-0.3 0.600 82.7 91.8 -91.3 -13.6 43.3 20.2 -2.9 65 65 A I << + 0 0 16 -3,-1.6 -1,-0.1 -4,-0.6 -34,-0.0 -0.721 41.2 150.2 -87.8 97.9 40.7 18.2 -0.9 66 66 A R + 0 0 147 -2,-1.1 -35,-2.4 -35,-0.1 -34,-0.4 0.707 56.6 41.0 -98.2 -29.0 42.7 15.2 0.4 67 67 A T B > S-A 30 0A 23 -37,-0.3 4,-1.8 -36,-0.1 -37,-0.2 -0.738 80.9-112.6-121.1 169.0 41.0 14.4 3.6 68 68 A V H > S+ 0 0 0 -39,-1.8 4,-2.8 -42,-0.3 5,-0.2 0.920 121.2 54.2 -63.1 -42.4 37.5 14.2 5.1 69 69 A K H > S+ 0 0 79 -42,-1.7 4,-3.1 1,-0.2 5,-0.3 0.909 104.3 53.6 -58.7 -43.8 38.5 17.1 7.3 70 70 A D H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 111.5 46.4 -57.7 -41.3 39.6 19.1 4.2 71 71 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.937 113.1 47.8 -66.8 -47.9 36.1 18.5 2.7 72 72 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.927 114.2 46.5 -59.6 -46.5 34.3 19.4 5.9 73 73 A E H X S+ 0 0 79 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.895 112.3 50.4 -64.0 -41.2 36.3 22.6 6.3 74 74 A Y H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.961 114.1 44.3 -60.7 -51.9 35.8 23.6 2.7 75 75 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.903 112.1 51.6 -60.7 -44.8 32.1 23.1 2.8 76 76 A K H X S+ 0 0 67 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.875 110.5 50.2 -62.2 -36.6 31.6 24.8 6.2 77 77 A A H < S+ 0 0 77 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.933 114.3 43.2 -66.7 -46.7 33.5 27.8 4.9 78 78 A K H < S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.959 117.0 44.3 -63.7 -55.1 31.4 28.1 1.7 79 79 A L H < 0 0 77 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.831 360.0 360.0 -61.9 -35.7 28.0 27.5 3.3 80 80 A G < 0 0 92 -4,-1.8 -1,-0.1 -5,-0.3 -4,-0.1 -0.131 360.0 360.0 109.3 360.0 28.7 29.8 6.2