==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 13-MAY-04 1T8K . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.QIU,C.A.JANSON . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 70.1 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 . 2 2.6 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.9 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 1 0 0 1 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 . 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 S 0 0 132 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.2 12.7 9.5 4.2 2 2 A T > - 0 0 73 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.334 360.0-108.3 -82.2 167.4 11.5 10.0 7.7 3 3 A I H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.930 121.4 54.5 -58.4 -44.6 8.0 11.0 8.8 4 4 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 110.7 45.0 -54.6 -49.5 9.4 14.4 9.8 5 5 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 113.8 48.6 -63.4 -41.9 10.9 14.9 6.3 6 6 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 111.3 49.6 -67.8 -40.7 7.8 13.7 4.5 7 7 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.945 112.0 49.2 -61.3 -46.1 5.5 16.0 6.5 8 8 A K H X S+ 0 0 52 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.877 109.7 51.9 -62.2 -37.6 7.8 18.9 5.9 9 9 A K H X S+ 0 0 118 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.919 109.8 48.5 -64.5 -45.0 7.8 18.1 2.1 10 10 A I H X S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.920 111.7 50.0 -57.8 -45.9 4.0 18.1 2.0 11 11 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.949 112.4 46.9 -59.7 -47.7 3.8 21.3 3.9 12 12 A G H X>S+ 0 0 10 -4,-2.5 5,-1.7 1,-0.2 4,-1.0 0.916 115.5 45.3 -62.3 -42.0 6.2 23.0 1.5 13 13 A E H <5S+ 0 0 110 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.924 116.2 45.0 -67.0 -45.7 4.5 21.7 -1.6 14 14 A Q H <5S+ 0 0 79 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.925 120.3 38.7 -65.4 -44.6 1.0 22.6 -0.4 15 15 A L H <5S- 0 0 21 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.556 105.9-125.9 -85.6 -10.2 1.8 26.0 0.8 16 16 A G T <5 + 0 0 66 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.853 61.6 137.3 70.1 38.2 4.2 26.7 -2.1 17 17 A V < - 0 0 27 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.841 57.0-101.6-119.6 150.7 7.2 27.7 0.2 18 18 A K > - 0 0 128 -2,-0.3 3,-1.6 1,-0.1 4,-0.5 -0.342 32.5-113.8 -70.3 154.0 10.8 26.8 0.0 19 19 A Q G > S+ 0 0 167 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.830 110.3 65.2 -58.0 -40.1 12.3 24.1 2.2 20 20 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.0 3,-0.0 0.777 100.4 52.7 -54.9 -27.4 14.5 26.5 4.3 21 21 A E G < S+ 0 0 65 -3,-1.6 2,-2.1 1,-0.2 -1,-0.3 0.660 85.1 88.5 -81.5 -18.4 11.3 28.2 5.7 22 22 A V < + 0 0 5 -3,-1.6 -1,-0.2 -4,-0.5 2,-0.2 -0.454 58.5 159.2 -87.6 66.1 9.7 24.9 6.9 23 23 A T > - 0 0 73 -2,-2.1 3,-1.7 1,-0.1 42,-0.4 -0.520 54.3-106.9 -82.9 158.5 11.3 24.9 10.3 24 24 A N T 3 S+ 0 0 40 1,-0.3 42,-2.3 -2,-0.2 43,-0.2 0.834 117.7 43.9 -61.4 -34.2 9.7 22.9 13.1 25 25 A N T 3 S+ 0 0 140 40,-0.2 -1,-0.3 41,-0.1 2,-0.1 0.425 85.9 125.2 -91.5 6.2 8.3 25.9 14.9 26 26 A A < - 0 0 3 -3,-1.7 39,-2.2 1,-0.1 2,-0.4 -0.385 56.6-133.7 -69.4 138.0 7.0 27.7 11.9 27 27 A S B >> -A 64 0A 22 37,-0.2 4,-2.1 -2,-0.1 5,-2.0 -0.714 8.6-138.4 -84.8 131.6 3.4 28.8 11.7 28 28 A F T 45S+ 0 0 4 35,-2.4 6,-2.6 -2,-0.4 4,-0.3 0.938 102.9 29.2 -54.1 -49.9 1.5 28.0 8.5 29 29 A V T >5S+ 0 0 72 34,-0.4 4,-0.6 4,-0.2 -1,-0.2 0.923 127.5 39.5 -77.7 -49.2 -0.2 31.4 8.5 30 30 A E T 45S+ 0 0 153 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.823 133.3 17.5 -79.6 -30.5 2.3 33.6 10.3 31 31 A D T <5S+ 0 0 105 -4,-2.1 -3,-0.2 1,-0.0 -1,-0.1 0.713 128.8 43.9-108.4 -35.8 5.5 32.3 8.9 32 32 A L T 4 - 0 0 77 1,-0.0 4,-1.6 -20,-0.0 3,-0.1 -0.567 34.5-103.0 -96.9 170.4 -4.4 31.5 3.8 36 36 A S H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.789 121.7 57.4 -71.3 -26.3 -7.2 29.4 5.6 37 37 A L H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 106.2 51.5 -62.2 -42.4 -8.2 27.7 2.3 38 38 A D H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.858 106.4 52.9 -61.0 -41.2 -4.6 26.5 2.1 39 39 A T H X S+ 0 0 33 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.910 108.5 49.1 -69.0 -36.5 -4.6 25.1 5.6 40 40 A V H X S+ 0 0 90 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.934 113.0 48.1 -61.9 -46.3 -7.7 23.0 5.0 41 41 A E H X S+ 0 0 90 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.857 108.8 55.3 -62.7 -33.4 -6.1 21.7 1.7 42 42 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 106.3 49.9 -65.7 -44.6 -2.9 20.9 3.6 43 43 A V H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.938 110.9 49.8 -58.7 -44.4 -4.8 18.8 6.2 44 44 A M H X S+ 0 0 96 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.904 109.7 52.0 -59.5 -40.6 -6.5 16.9 3.3 45 45 A A H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.855 107.2 51.7 -67.1 -36.5 -3.0 16.4 1.7 46 46 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 106.2 55.5 -65.3 -38.7 -1.6 15.0 4.9 47 47 A E H X>S+ 0 0 33 -4,-2.1 5,-1.6 1,-0.2 4,-0.6 0.905 112.4 42.5 -59.0 -41.8 -4.6 12.5 5.1 48 48 A E H <5S+ 0 0 159 -4,-1.8 3,-0.5 3,-0.2 -2,-0.2 0.929 114.6 48.3 -70.0 -46.9 -3.7 11.3 1.6 49 49 A E H <5S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 124.6 30.4 -63.2 -35.7 0.1 11.1 2.1 50 50 A F H <5S- 0 0 21 -4,-2.2 27,-0.4 -5,-0.2 -1,-0.2 0.309 102.9-124.6-111.8 7.7 -0.2 9.2 5.4 51 51 A D T <5 + 0 0 130 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.928 66.6 124.8 50.4 57.4 -3.4 7.3 4.8 52 52 A T < - 0 0 26 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.2 -0.985 60.3-126.7-146.4 148.0 -5.2 8.6 7.9 53 53 A E - 0 0 149 -2,-0.3 -9,-0.1 -3,-0.1 -5,-0.0 -0.918 22.5-155.5-100.4 123.1 -8.4 10.5 8.8 54 54 A I - 0 0 13 -2,-0.6 -7,-0.1 -11,-0.1 2,-0.0 -0.836 13.7-137.1-102.5 110.4 -7.8 13.6 10.8 55 55 A P >> - 0 0 65 0, 0.0 4,-2.8 0, 0.0 3,-1.1 -0.380 19.7-117.2 -65.3 149.2 -10.9 14.6 12.9 56 56 A D H 3> S+ 0 0 112 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.854 111.5 63.4 -51.0 -43.3 -11.8 18.3 13.0 57 57 A E H 34 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.867 114.7 32.2 -56.3 -37.8 -11.2 18.5 16.7 58 58 A E H X4 S+ 0 0 76 -3,-1.1 3,-1.3 2,-0.1 4,-0.4 0.839 113.2 61.1 -86.4 -35.2 -7.5 17.7 16.1 59 59 A A H >< S+ 0 0 16 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.863 96.6 61.7 -58.7 -36.9 -7.1 19.4 12.7 60 60 A E T 3< S+ 0 0 116 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.726 102.3 51.0 -63.6 -23.3 -8.0 22.7 14.2 61 61 A K T < S+ 0 0 159 -3,-1.3 2,-1.4 -5,-0.2 -1,-0.3 0.482 82.6 99.2 -92.0 -1.4 -5.0 22.6 16.4 62 62 A I < + 0 0 13 -3,-1.7 -1,-0.1 -4,-0.4 -19,-0.1 -0.681 38.7 130.1 -88.7 93.3 -2.6 21.8 13.6 63 63 A T + 0 0 76 -2,-1.4 -35,-2.4 -35,-0.1 -34,-0.4 0.488 58.6 50.1-124.0 -7.0 -1.2 25.3 13.0 64 64 A T B > S-A 27 0A 39 -3,-0.3 4,-1.8 -37,-0.3 -37,-0.2 -0.873 84.9-109.9-128.7 163.5 2.6 24.7 13.0 65 65 A V H > S+ 0 0 0 -39,-2.2 4,-2.5 -42,-0.4 3,-0.3 0.934 119.1 51.9 -55.0 -49.4 5.0 22.3 11.3 66 66 A Q H > S+ 0 0 53 -42,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.880 105.3 54.7 -60.6 -40.3 5.7 20.6 14.6 67 67 A A H > S+ 0 0 23 -43,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.8 47.3 -61.9 -37.6 1.9 20.1 15.3 68 68 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.3 5,-0.2 0.928 112.6 48.6 -67.3 -45.6 1.6 18.3 11.9 69 69 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.937 112.6 49.2 -57.4 -47.6 4.6 16.2 12.6 70 70 A D H X S+ 0 0 90 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.908 110.3 50.0 -60.9 -43.2 3.3 15.3 16.0 71 71 A Y H X S+ 0 0 16 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.966 115.3 42.6 -60.0 -50.8 -0.2 14.4 14.7 72 72 A I H >< S+ 0 0 6 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.933 114.7 49.0 -66.4 -43.4 1.3 12.1 12.0 73 73 A N H >< S+ 0 0 71 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.840 113.6 49.2 -60.4 -35.0 3.9 10.5 14.2 74 74 A G H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.524 114.5 42.8 -83.5 -8.3 1.1 9.9 16.8 75 75 A H T << S+ 0 0 65 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 -0.269 76.4 177.9-130.2 44.6 -1.4 8.3 14.4 76 76 A Q < 0 0 131 -3,-0.6 -3,-0.1 1,-0.1 -25,-0.1 -0.334 360.0 360.0 -63.8 130.1 0.8 6.0 12.3 77 77 A A 0 0 125 -27,-0.4 -1,-0.1 -5,-0.1 -25,-0.1 -0.164 360.0 360.0 -67.7 360.0 -1.4 4.1 9.8