==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 25-JAN-12 2LOL . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA PROWAZEKII STR. MADRID E; . AUTHOR R.BARNWAL,S.GONEN,G.VARANI,SEATTLE STRUCTURAL GENOMICS CENTE . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 69.1 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 . 0 0.0 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 2 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 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 0 243 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 2.1 -0.0 -1.2 2 2 A S - 0 0 104 1,-0.1 4,-0.1 2,-0.0 3,-0.1 -0.960 360.0-163.1-127.2 143.7 1.7 -2.5 -4.1 3 3 A T S >> S+ 0 0 121 -2,-0.4 3,-2.1 1,-0.2 4,-0.5 0.701 82.4 80.2 -93.6 -24.4 4.3 -3.9 -6.5 4 4 A T H >> S+ 0 0 46 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.794 79.7 72.2 -52.5 -29.1 1.7 -5.1 -9.1 5 5 A D H 3> S+ 0 0 90 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.856 90.3 57.7 -55.6 -36.6 1.6 -1.5 -10.3 6 6 A K H <> S+ 0 0 141 -3,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.733 98.2 62.5 -67.0 -21.8 5.0 -2.0 -11.8 7 7 A I H X S+ 0 0 85 -4,-1.5 3,-1.5 1,-0.2 4,-1.2 0.658 86.0 84.6 -88.5 -18.7 6.5 -3.6 -17.2 11 11 A V H >X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.3 3,-0.5 0.852 79.3 67.0 -50.9 -37.6 4.0 -5.5 -19.3 12 12 A I H 3> S+ 0 0 63 1,-0.3 4,-1.0 -3,-0.3 -1,-0.3 0.878 102.1 45.8 -51.8 -41.4 5.4 -3.5 -22.3 13 13 A E H <> S+ 0 0 121 -3,-1.5 4,-0.6 -4,-0.2 -1,-0.3 0.770 113.2 52.4 -73.6 -26.4 8.7 -5.4 -21.9 14 14 A M H XX S+ 0 0 10 -4,-1.2 4,-2.4 -3,-0.5 3,-1.9 0.985 110.3 42.3 -72.5 -62.4 6.9 -8.7 -21.5 15 15 A V H 3X S+ 0 0 5 -4,-2.6 4,-1.5 1,-0.3 6,-0.8 0.756 112.1 59.4 -56.5 -24.4 4.7 -8.6 -24.6 16 16 A A H 3< S+ 0 0 11 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.734 114.0 34.9 -76.6 -23.5 7.8 -7.3 -26.4 17 17 A E H << S+ 0 0 134 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.624 111.9 62.1-102.5 -20.1 9.7 -10.5 -25.4 18 18 A K H < S+ 0 0 6 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.960 128.1 8.8 -70.3 -53.5 6.7 -12.9 -25.7 19 19 A L S < S- 0 0 12 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.080 107.0-108.5-114.9 20.7 6.1 -12.4 -29.4 20 20 A N + 0 0 136 1,-0.2 2,-0.6 26,-0.1 -3,-0.2 0.914 57.9 171.8 52.5 47.5 9.2 -10.3 -30.1 21 21 A K - 0 0 15 -6,-0.8 -1,-0.2 -8,-0.1 5,-0.1 -0.799 33.7-118.8 -93.6 121.0 7.1 -7.2 -30.5 22 22 A D >> - 0 0 98 -2,-0.6 3,-2.6 1,-0.1 4,-1.5 -0.154 21.7-116.6 -54.3 148.4 9.1 -4.0 -30.8 23 23 A K T 34 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.764 118.0 60.6 -58.9 -24.9 8.5 -1.4 -28.1 24 24 A A T 34 S+ 0 0 91 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.439 109.7 41.9 -82.2 0.2 7.2 0.9 -30.9 25 25 A I T <4 S+ 0 0 80 -3,-2.6 2,-0.3 -4,-0.1 -2,-0.2 0.581 78.7 120.0-117.1 -22.3 4.5 -1.7 -31.6 26 26 A I < + 0 0 30 -4,-1.5 2,-0.3 -5,-0.1 -14,-0.1 -0.271 41.9 164.9 -50.8 107.2 3.5 -2.7 -28.1 27 27 A T > - 0 0 75 -2,-0.3 3,-1.5 1,-0.1 42,-0.3 -0.894 50.6-118.9-128.7 158.6 -0.2 -1.8 -28.0 28 28 A T T 3 S+ 0 0 87 -2,-0.3 41,-1.2 1,-0.3 42,-0.6 0.882 120.3 36.9 -61.4 -39.5 -3.1 -2.5 -25.7 29 29 A D T 3 S+ 0 0 120 39,-0.1 2,-0.4 40,-0.1 -1,-0.3 0.002 83.1 162.5-101.8 26.9 -4.9 -4.2 -28.6 30 30 A S < - 0 0 11 -3,-1.5 2,-0.5 1,-0.2 3,-0.3 -0.287 18.9-171.3 -51.9 104.9 -1.7 -5.7 -30.0 31 31 A R >> + 0 0 167 -2,-0.4 4,-2.5 1,-0.2 3,-1.6 -0.304 28.4 148.4 -96.8 48.8 -3.1 -8.5 -32.2 32 32 A F H 3> + 0 0 0 -2,-0.5 4,-1.1 1,-0.3 6,-0.7 0.811 66.0 68.5 -51.2 -31.5 0.3 -10.0 -32.9 33 33 A I H 34>S+ 0 0 65 -3,-0.3 5,-0.7 4,-0.2 -1,-0.3 0.893 116.8 21.2 -55.9 -42.5 -1.5 -13.3 -33.2 34 34 A E H <45S+ 0 0 107 -3,-1.6 -2,-0.2 3,-0.2 -1,-0.1 0.911 129.6 44.3 -91.0 -57.2 -3.2 -12.2 -36.4 35 35 A D H <5S+ 0 0 125 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.950 128.2 30.6 -52.7 -55.7 -1.0 -9.4 -37.6 36 36 A L T <5S- 0 0 98 -4,-1.1 -1,-0.3 -5,-0.3 3,-0.2 0.521 106.0-133.5 -82.0 -5.8 2.2 -11.4 -36.9 37 37 A K T 5 - 0 0 124 -6,-0.3 2,-0.6 -5,-0.3 -3,-0.2 0.947 21.3-151.5 51.2 56.4 0.3 -14.6 -37.6 38 38 A A < - 0 0 13 -5,-0.7 -1,-0.2 -6,-0.7 -5,-0.0 -0.442 12.2-142.0 -62.5 108.7 1.6 -16.3 -34.5 39 39 A D > - 0 0 88 -2,-0.6 4,-1.5 -3,-0.2 -1,-0.1 0.004 14.7-115.2 -63.5 176.1 1.6 -20.0 -35.5 40 40 A S H > S+ 0 0 94 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.932 113.6 49.4 -80.8 -51.1 0.7 -22.7 -33.0 41 41 A L H > S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.787 115.6 47.7 -59.0 -27.3 4.1 -24.5 -32.8 42 42 A D H >> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 3,-0.9 0.909 104.2 56.5 -79.9 -46.1 5.6 -21.1 -32.3 43 43 A T H 3X S+ 0 0 15 -4,-1.5 4,-2.7 1,-0.2 5,-0.5 0.746 92.8 76.4 -57.8 -23.0 3.2 -19.9 -29.6 44 44 A V H 3X S+ 0 0 100 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.945 111.6 20.1 -53.1 -54.1 4.3 -23.0 -27.6 45 45 A E H < S+ 0 0 55 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.767 110.7 63.2 -72.5 -26.0 3.8 -18.2 -24.7 48 48 A M H >X S+ 0 0 86 -4,-0.6 3,-2.0 -5,-0.5 4,-1.6 0.855 90.1 65.9 -66.6 -35.5 5.8 -20.5 -22.5 49 49 A A H 3X S+ 0 0 35 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.733 92.8 63.7 -58.5 -21.8 8.3 -17.7 -21.8 50 50 A I H <> S+ 0 0 6 -3,-0.9 4,-1.6 -4,-0.3 6,-0.5 0.738 102.7 47.9 -74.6 -23.4 5.5 -15.9 -20.0 51 51 A E H <> S+ 0 0 38 -3,-2.0 4,-1.5 -4,-0.4 5,-0.3 0.874 114.1 43.4 -83.4 -41.8 5.4 -18.7 -17.5 52 52 A V H < S+ 0 0 104 -4,-1.6 -2,-0.2 3,-0.2 -3,-0.1 0.699 119.0 47.1 -76.3 -19.9 9.1 -18.8 -16.8 53 53 A E H < S+ 0 0 123 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.933 123.7 27.9 -85.2 -55.1 9.2 -15.0 -16.7 54 54 A Y H < S- 0 0 29 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.751 101.6-129.7 -78.4 -25.3 6.3 -14.2 -14.5 55 55 A G < + 0 0 61 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.708 69.7 108.7 82.7 20.8 6.6 -17.5 -12.6 56 56 A I - 0 0 5 -6,-0.5 2,-0.4 -5,-0.3 -1,-0.3 -0.568 66.3-109.7-118.5-176.9 3.0 -18.4 -13.1 57 57 A D - 0 0 98 -2,-0.2 -9,-0.0 -3,-0.1 -6,-0.0 -0.931 22.6-177.9-120.7 143.0 0.9 -20.9 -15.1 58 58 A I - 0 0 22 -2,-0.4 -7,-0.1 -11,-0.0 -8,-0.1 -0.780 12.3-160.4-143.6 95.4 -1.5 -20.2 -18.0 59 59 A P > - 0 0 70 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.201 39.3 -98.6 -69.8 163.6 -3.4 -23.1 -19.6 60 60 A D G > S+ 0 0 137 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.829 124.3 63.6 -51.5 -33.9 -4.9 -23.0 -23.0 61 61 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.859 114.5 30.8 -59.9 -36.4 -8.2 -22.3 -21.3 62 62 A E G X S+ 0 0 49 -3,-1.6 3,-2.1 1,-0.2 4,-0.3 0.218 89.1 107.0-106.0 11.9 -6.7 -19.0 -20.0 63 63 A A G X S+ 0 0 14 -3,-1.0 3,-0.5 -4,-0.5 -1,-0.2 0.818 85.4 44.6 -58.9 -31.4 -4.5 -18.6 -23.1 64 64 A T G 3 S+ 0 0 104 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.2 0.161 99.9 73.2 -98.7 17.0 -6.8 -15.8 -24.3 65 65 A K G < S+ 0 0 85 -3,-2.1 10,-0.4 2,-0.1 -1,-0.2 0.361 108.1 28.8-108.7 1.0 -7.0 -14.3 -20.8 66 66 A I S < S+ 0 0 12 -3,-0.5 6,-0.2 -4,-0.3 -2,-0.1 0.170 91.9 95.9-143.9 14.3 -3.4 -12.8 -20.8 67 67 A K S S+ 0 0 33 4,-0.1 2,-0.1 5,-0.0 -3,-0.1 0.918 79.1 59.5 -74.1 -45.7 -2.8 -12.2 -24.5 68 68 A T S > S- 0 0 36 -4,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.410 90.4-117.2 -82.7 160.8 -3.8 -8.5 -24.4 69 69 A V H > S+ 0 0 23 -41,-1.2 4,-1.0 -42,-0.3 -41,-0.1 0.816 118.8 45.2 -65.8 -30.8 -2.1 -5.9 -22.3 70 70 A S H > S+ 0 0 88 -42,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.768 116.9 44.6 -83.0 -28.0 -5.4 -5.4 -20.4 71 71 A D H > S+ 0 0 58 2,-0.2 4,-2.9 3,-0.2 5,-0.4 0.845 110.4 53.4 -83.2 -37.6 -6.0 -9.1 -20.0 72 72 A V H X S+ 0 0 4 -4,-3.1 4,-1.4 1,-0.2 5,-0.2 0.877 116.4 39.1 -64.9 -38.6 -2.4 -10.0 -19.0 73 73 A I H < S+ 0 0 16 -4,-1.0 4,-0.4 -5,-0.2 -1,-0.2 0.737 118.2 49.6 -82.8 -24.7 -2.5 -7.4 -16.2 74 74 A K H X S+ 0 0 103 -4,-0.8 4,-1.0 3,-0.1 -2,-0.2 0.837 120.7 34.0 -81.6 -35.6 -6.1 -8.2 -15.3 75 75 A Y H X S+ 0 0 39 -4,-2.9 4,-2.5 -10,-0.4 3,-0.4 0.959 117.5 48.4 -82.6 -62.4 -5.5 -12.0 -15.2 76 76 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.4 -3,-0.2 0.807 107.2 63.4 -48.3 -31.9 -2.0 -12.2 -13.9 77 77 A K H 4 S+ 0 0 100 -4,-0.4 3,-0.3 -5,-0.2 -1,-0.2 0.977 111.0 32.3 -58.3 -60.0 -3.1 -9.7 -11.2 78 78 A E H < S+ 0 0 151 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.753 117.4 59.5 -69.7 -24.2 -5.7 -12.0 -9.6 79 79 A R H < S+ 0 0 90 -4,-2.5 2,-0.7 2,-0.1 -1,-0.2 0.824 81.1 96.0 -73.2 -32.3 -3.6 -15.0 -10.5 80 80 A Q < 0 0 82 -4,-2.2 -76,-0.0 -3,-0.3 -24,-0.0 -0.469 360.0 360.0 -64.4 105.8 -0.6 -13.7 -8.4 81 81 A S 0 0 164 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.1 -0.608 360.0 360.0 -75.2 360.0 -1.0 -15.4 -5.1