==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 23-SEP-10 2L3V . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS; . AUTHOR R.BARNWAL,G.VARANI . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 53.2 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 . 1 1.3 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 3 0 1 0 0 0 0 0 0 1 0 0 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 S 0 0 101 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 62.9 2.1 0.0 -1.2 2 2 A M > - 0 0 121 1,-0.1 3,-1.8 75,-0.0 4,-0.4 -0.970 360.0-108.2-149.1 161.5 -0.2 -2.0 -3.5 3 3 A S T >> S+ 0 0 97 -2,-0.3 4,-0.9 1,-0.3 3,-0.6 0.762 109.4 78.1 -61.9 -24.7 -2.6 -1.5 -6.4 4 4 A D H 3> S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.774 79.1 73.9 -55.5 -26.3 -5.4 -2.1 -4.0 5 5 A T H X> S+ 0 0 2 -3,-1.8 4,-2.0 1,-0.3 3,-1.3 0.959 96.3 44.1 -52.2 -59.2 -4.9 1.5 -2.9 6 6 A A H <> S+ 0 0 20 -3,-0.6 4,-0.9 -4,-0.4 -1,-0.3 0.740 113.2 55.1 -59.2 -22.6 -6.4 3.0 -6.0 7 7 A E H 3< S+ 0 0 97 -4,-0.9 4,-0.3 -3,-0.3 -1,-0.3 0.712 107.2 48.9 -82.9 -22.4 -9.2 0.4 -5.6 8 8 A R H << S+ 0 0 139 -4,-1.5 4,-0.3 -3,-1.3 -2,-0.2 0.818 110.9 48.3 -84.9 -34.6 -9.9 1.5 -2.0 9 9 A V H >X S+ 0 0 4 -4,-2.0 4,-1.0 1,-0.2 3,-0.7 0.777 108.9 54.3 -75.7 -27.5 -10.1 5.2 -2.9 10 10 A K H 3X S+ 0 0 36 -4,-0.9 4,-2.3 -5,-0.3 -1,-0.2 0.668 89.5 77.4 -79.2 -17.5 -12.4 4.5 -5.8 11 11 A K H 34 S+ 0 0 132 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.743 98.6 45.2 -63.3 -22.7 -14.8 2.7 -3.5 12 12 A I H X> S+ 0 0 42 -3,-0.7 3,-1.9 -4,-0.3 4,-1.1 0.941 111.5 46.4 -84.8 -57.7 -15.9 6.1 -2.3 13 13 A V H >X>S+ 0 0 7 -4,-1.0 5,-1.8 1,-0.3 4,-1.4 0.889 107.8 59.1 -52.0 -43.2 -16.4 8.0 -5.5 14 14 A V H 3<5S+ 0 0 53 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.738 106.0 50.2 -59.4 -22.3 -18.2 5.0 -7.0 15 15 A E H <45S+ 0 0 155 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.703 111.0 49.8 -88.1 -22.9 -20.7 5.4 -4.1 16 16 A H H <<5S- 0 0 116 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.1 0.976 141.5 -16.5 -77.6 -75.3 -21.2 9.2 -4.8 17 17 A L T <5S- 0 0 147 -4,-1.4 -3,-0.2 2,-0.0 -2,-0.1 0.636 90.3-119.1-105.6 -22.6 -21.9 9.4 -8.5 18 18 A G < + 0 0 49 -5,-1.8 -4,-0.2 -6,-0.1 2,-0.2 0.963 56.2 150.1 81.4 59.8 -20.7 6.0 -9.6 19 19 A V - 0 0 70 1,-0.3 -1,-0.1 -6,-0.2 4,-0.1 -0.531 46.8 -83.3-113.6-178.6 -17.9 6.7 -12.0 20 20 A D - 0 0 104 -2,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.200 60.0 -78.7 -68.7-164.0 -14.7 5.0 -13.1 21 21 A A S > S+ 0 0 41 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.169 102.4 105.6 -86.9 18.4 -11.3 5.3 -11.2 22 22 A D T 3 + 0 0 108 1,-0.2 -1,-0.2 -12,-0.1 -2,-0.1 0.358 44.9 102.4 -78.8 7.0 -10.8 8.7 -12.8 23 23 A K T 3 + 0 0 9 -3,-0.5 2,-0.4 -4,-0.1 -1,-0.2 0.673 67.2 81.5 -63.7 -15.7 -11.6 10.2 -9.4 24 24 A V < + 0 0 39 -3,-0.9 2,-0.3 -18,-0.0 5,-0.1 -0.784 58.1 151.9 -96.7 134.3 -7.9 10.7 -9.0 25 25 A T > - 0 0 71 3,-0.5 3,-0.8 -2,-0.4 50,-0.1 -0.973 55.8-113.2-153.9 164.4 -6.2 13.7 -10.6 26 26 A E T 3 S+ 0 0 195 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 0.497 120.8 37.9 -79.0 -3.5 -3.2 16.0 -10.2 27 27 A G T 3 S+ 0 0 77 2,-0.0 2,-0.3 41,-0.0 -1,-0.2 0.133 106.1 77.5-132.4 19.2 -5.6 18.8 -9.4 28 28 A A < - 0 0 24 -3,-0.8 -3,-0.5 39,-0.1 2,-0.3 -0.960 49.9-179.5-132.6 150.1 -8.3 17.0 -7.4 29 29 A S >>> - 0 0 17 -2,-0.3 4,-2.8 -5,-0.1 3,-2.5 -0.981 42.5-110.6-146.4 156.0 -8.5 15.9 -3.8 30 30 A F H 3>>S+ 0 0 1 -2,-0.3 5,-0.9 1,-0.3 6,-0.6 0.834 115.6 67.3 -54.1 -34.1 -10.9 14.1 -1.5 31 31 A I H 345S+ 0 0 68 4,-0.2 -1,-0.3 3,-0.2 11,-0.0 0.724 121.0 17.9 -60.1 -20.6 -11.3 17.4 0.4 32 32 A D H <45S+ 0 0 134 -3,-2.5 -2,-0.2 3,-0.2 -1,-0.1 0.745 131.3 41.1-113.8 -61.8 -13.0 18.6 -2.8 33 33 A D H <5S+ 0 0 72 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.921 132.5 28.6 -56.3 -47.1 -14.1 15.7 -5.0 34 34 A L T < S+ 0 0 114 -4,-0.1 3,-0.6 -7,-0.1 4,-0.4 -0.042 117.8 54.1 173.9 -52.7 -11.8 8.9 6.2 44 44 A L T 3> S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -35,-0.0 0.390 78.3 103.1 -84.6 3.6 -8.8 6.6 5.3 45 45 A V T 34 S+ 0 0 2 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.885 90.4 35.1 -52.1 -42.6 -6.6 9.7 5.0 46 46 A M T X4 S+ 0 0 101 -3,-0.6 3,-1.3 1,-0.2 4,-0.3 0.796 111.4 61.6 -82.3 -31.0 -5.1 8.9 8.4 47 47 A A T >> S+ 0 0 44 -4,-0.4 4,-2.4 1,-0.3 3,-1.8 0.714 82.3 83.7 -67.4 -20.3 -5.3 5.1 7.8 48 48 A F H 3X>S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.3 5,-0.6 0.828 80.5 64.3 -51.8 -33.7 -2.9 5.7 4.9 49 49 A E H <4>S+ 0 0 62 -3,-1.3 5,-2.5 -4,-0.2 4,-0.4 0.839 110.6 36.7 -60.0 -33.8 -0.1 5.6 7.4 50 50 A E H <45S+ 0 0 163 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.923 117.5 48.7 -84.0 -51.4 -1.0 2.0 8.2 51 51 A E H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.964 121.1 35.3 -52.8 -60.3 -2.0 0.8 4.7 52 52 A F T <5S- 0 0 35 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.814 110.7-128.9 -65.2 -30.5 1.2 2.2 3.0 53 53 A G T < + 0 0 54 -5,-0.6 2,-0.2 -4,-0.4 -3,-0.2 0.981 55.4 131.0 78.6 68.3 3.2 1.3 6.1 54 54 A V < - 0 0 78 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.2 -0.765 62.7 -85.8-137.8-177.1 5.0 4.5 7.0 55 55 A E + 0 0 168 -2,-0.2 -5,-0.1 1,-0.0 -6,-0.0 -0.849 47.2 160.1-101.4 106.3 5.8 6.8 10.0 56 56 A I - 0 0 32 -2,-0.8 -7,-0.1 -10,-0.1 -6,-0.0 -0.738 15.0-178.7-128.7 84.1 3.0 9.4 10.5 57 57 A P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.022 52.5 -80.2 -69.8-177.8 3.1 10.8 14.1 58 58 A D H 3> S+ 0 0 145 1,-0.3 4,-0.6 2,-0.2 5,-0.1 0.734 133.9 57.4 -58.0 -21.8 0.7 13.4 15.5 59 59 A D H 34 S+ 0 0 136 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.801 113.1 36.9 -79.0 -31.0 2.8 16.0 13.7 60 60 A A H <> S+ 0 0 20 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.660 112.4 58.9 -93.1 -20.2 2.2 14.3 10.3 61 61 A A H < S+ 0 0 26 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.657 108.1 46.4 -81.8 -17.1 -1.4 13.3 11.1 62 62 A E T < S+ 0 0 140 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.681 115.1 45.0 -95.6 -23.3 -2.3 17.0 11.6 63 63 A T T 4 S+ 0 0 83 -4,-0.5 2,-1.9 1,-0.1 -2,-0.2 0.756 88.9 91.1 -90.1 -28.9 -0.5 18.3 8.5 64 64 A I < + 0 0 7 -4,-1.4 -1,-0.1 1,-0.2 3,-0.1 -0.487 66.4 80.7 -71.2 84.4 -1.8 15.6 6.2 65 65 A L S S+ 0 0 55 -2,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.065 71.6 75.5 178.6 49.4 -5.0 17.4 5.0 66 66 A T S S+ 0 0 77 1,-0.0 3,-0.4 -3,-0.0 -1,-0.2 -0.949 89.0 10.3-167.6 146.5 -4.2 19.9 2.3 67 67 A V S S- 0 0 135 -2,-0.3 5,-0.1 1,-0.2 -39,-0.1 0.898 130.8 -54.4 47.2 48.1 -3.4 20.0 -1.4 68 68 A G S > S+ 0 0 6 3,-0.1 4,-2.8 1,-0.1 -1,-0.2 0.911 81.7 168.2 54.4 46.3 -4.2 16.3 -1.8 69 69 A D T 4 S+ 0 0 36 -3,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.883 80.0 36.7 -56.2 -40.7 -1.8 15.4 1.0 70 70 A A T >> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 3,-1.3 0.907 115.5 52.5 -78.7 -45.2 -3.4 11.9 1.1 71 71 A V H 3> S+ 0 0 7 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.834 95.7 71.4 -59.8 -33.3 -4.0 11.6 -2.6 72 72 A K H 3X S+ 0 0 123 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.844 105.9 38.3 -51.8 -35.8 -0.3 12.5 -3.2 73 73 A F H <> S+ 0 0 78 -3,-1.3 4,-1.7 -4,-0.4 -1,-0.2 0.869 112.8 55.0 -83.3 -40.8 0.5 9.0 -1.8 74 74 A I H < S+ 0 0 5 -4,-1.7 -2,-0.2 2,-0.2 -68,-0.2 0.860 118.0 36.6 -60.6 -36.5 -2.4 7.2 -3.4 75 75 A D H >< S+ 0 0 54 -4,-3.1 3,-2.7 2,-0.2 -2,-0.2 0.931 115.2 51.3 -81.3 -51.4 -1.3 8.5 -6.8 76 76 A K H 3< S+ 0 0 169 -4,-1.7 -2,-0.2 -5,-0.4 -3,-0.2 0.750 116.0 45.4 -57.9 -23.4 2.5 8.3 -6.4 77 77 A A T 3< S+ 0 0 35 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.3 0.160 104.2 81.1-105.0 16.0 1.9 4.7 -5.2 78 78 A S < 0 0 35 -3,-2.7 -75,-0.1 -73,-0.1 -74,-0.0 -0.983 360.0 360.0-127.4 134.2 -0.4 3.9 -8.1 79 79 A A 0 0 147 -2,-0.4 -2,-0.1 0, 0.0 -3,-0.1 -0.448 360.0 360.0 -66.6 360.0 0.5 3.0 -11.7