==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 20-NOV-02 1N89 . COMPND 2 MOLECULE: LIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM TURGIDUM SUBSP. DURUM; . AUTHOR J.L.PONS,F.DE LAMOTTE,M.F.GAUTIER,M.A.DELSUC . 67 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 62.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 2 0 0 1 0 0 2 0 0 0 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 A 0 0 138 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.1 14.2 4.6 -0.1 2 2 A a - 0 0 54 1,-0.1 29,-0.0 29,-0.0 0, 0.0 0.950 360.0-170.1 59.9 93.9 10.6 5.4 -1.0 3 3 A Q - 0 0 122 1,-0.0 -1,-0.1 0, 0.0 28,-0.0 0.886 7.0-163.3 -79.8 -42.3 10.1 4.8 -4.7 4 4 A A S S+ 0 0 57 1,-0.1 -1,-0.0 4,-0.0 -2,-0.0 0.832 78.1 64.5 60.2 32.5 6.6 6.3 -4.9 5 5 A S S > S+ 0 0 77 3,-0.0 4,-0.8 4,-0.0 -1,-0.1 0.417 78.2 69.8-149.2 -36.0 6.1 4.6 -8.2 6 6 A Q T 4 S+ 0 0 60 1,-0.2 21,-0.1 2,-0.2 22,-0.1 0.651 112.4 38.0 -66.3 -14.8 6.1 0.8 -7.6 7 7 A L T >> S+ 0 0 37 20,-0.1 3,-2.4 2,-0.1 4,-1.6 0.600 92.6 86.1-108.6 -20.2 2.8 1.3 -5.9 8 8 A A H 3> S+ 0 0 53 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.880 84.0 60.9 -47.9 -43.8 1.4 4.0 -8.2 9 9 A V H 3< S+ 0 0 85 -4,-0.8 -1,-0.3 1,-0.3 3,-0.2 0.757 108.2 45.0 -56.5 -25.2 0.1 1.2 -10.4 10 10 A b H X> S+ 0 0 8 -3,-2.4 3,-3.5 1,-0.2 4,-1.4 0.767 89.8 83.2 -88.5 -30.8 -2.0 0.1 -7.4 11 11 A A H 3X S+ 0 0 20 -4,-1.6 4,-3.2 1,-0.3 5,-0.5 0.776 77.9 73.0 -43.2 -30.6 -3.2 3.6 -6.6 12 12 A S H 3<>S+ 0 0 72 -4,-0.7 5,-3.0 1,-0.2 6,-1.1 0.842 104.4 37.2 -55.0 -35.4 -5.8 3.0 -9.2 13 13 A A H <45S+ 0 0 4 -3,-3.5 -2,-0.2 4,-0.3 -1,-0.2 0.878 117.5 49.4 -84.4 -43.3 -7.5 0.6 -6.8 14 14 A I H <5S+ 0 0 11 -4,-1.4 38,-0.2 38,-0.1 -2,-0.2 0.958 125.6 26.1 -60.9 -53.4 -6.8 2.6 -3.6 15 15 A L T <5S+ 0 0 125 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.978 141.0 13.6 -73.7 -80.8 -8.1 5.9 -5.0 16 16 A S T 5S- 0 0 104 -5,-0.5 -3,-0.2 -4,-0.1 -4,-0.1 0.997 90.6-132.9 -60.2 -75.3 -10.6 5.1 -7.7 17 17 A G < + 0 0 35 -5,-3.0 -4,-0.3 2,-0.1 -5,-0.1 0.668 46.7 150.2 121.5 37.3 -11.2 1.4 -7.1 18 18 A A - 0 0 59 -6,-1.1 -5,-0.1 1,-0.2 -6,-0.0 0.994 68.0 -48.3 -58.2 -76.9 -11.0 -0.3 -10.5 19 19 A K - 0 0 159 -9,-0.1 -1,-0.2 1,-0.0 -6,-0.1 -0.920 54.3-108.4-166.0 138.0 -9.8 -3.8 -9.5 20 20 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.255 32.4-158.5 -53.7-172.0 -7.0 -5.3 -7.3 21 21 A S > - 0 0 80 1,-0.1 4,-0.9 2,-0.0 3,-0.3 -0.882 26.3-132.9-174.4 141.0 -4.0 -7.0 -8.7 22 22 A G H > S+ 0 0 57 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 0.915 104.7 63.3 -65.4 -44.2 -1.3 -9.5 -7.6 23 23 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 96.6 62.8 -48.8 -36.3 1.6 -7.4 -8.9 24 24 A b H >> S+ 0 0 15 -3,-0.3 4,-1.6 1,-0.2 3,-0.6 0.972 101.5 46.0 -53.7 -63.3 0.6 -4.8 -6.4 25 25 A c H 3X S+ 0 0 12 -4,-0.9 4,-0.6 1,-0.3 -1,-0.2 0.753 114.9 52.1 -53.5 -25.2 1.2 -6.9 -3.3 26 26 A G H 3X S+ 0 0 35 -4,-1.3 4,-1.1 2,-0.2 3,-0.3 0.860 101.1 58.5 -80.5 -38.0 4.5 -7.8 -5.0 27 27 A N H XX S+ 0 0 23 -4,-2.4 4,-0.8 -3,-0.6 3,-0.8 0.931 100.4 56.2 -56.5 -50.3 5.7 -4.3 -5.7 28 28 A L H >X S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.3 3,-1.2 0.847 98.5 64.2 -51.4 -37.9 5.6 -3.3 -2.0 29 29 A R H 3< S+ 0 0 129 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.919 92.3 59.9 -54.2 -47.1 7.9 -6.2 -1.3 30 30 A A H << S+ 0 0 69 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.813 114.8 40.2 -51.5 -28.4 10.6 -4.6 -3.3 31 31 A Q H << + 0 0 29 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.959 64.0 153.7 -81.9 -74.2 10.3 -1.8 -0.8 32 32 A Q S < S+ 0 0 112 -4,-2.3 -3,-0.1 1,-0.2 -1,-0.1 0.689 71.6 62.0 49.0 19.6 9.8 -3.5 2.5 33 33 A G S >> S+ 0 0 37 -5,-0.3 4,-1.8 3,-0.0 3,-0.8 0.457 107.5 22.1-130.1 -82.4 11.2 -0.2 3.9 34 34 A a H 3> S+ 0 0 10 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.855 119.3 64.4 -61.4 -34.6 9.5 3.1 3.3 35 35 A F H 34 S+ 0 0 21 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.853 104.7 46.0 -56.3 -37.2 6.3 1.1 2.8 36 36 A d H X4 S+ 0 0 34 -3,-0.8 3,-1.2 1,-0.2 30,-0.6 0.945 117.5 40.0 -72.2 -51.3 6.5 -0.0 6.4 37 37 A Q H >X S+ 0 0 123 -4,-1.8 3,-2.6 1,-0.3 4,-0.5 0.742 97.1 80.8 -70.6 -23.1 7.3 3.4 7.9 38 38 A Y G >< S+ 0 0 37 -4,-3.0 3,-1.0 1,-0.3 -1,-0.3 0.742 70.8 83.1 -54.5 -22.5 4.8 4.9 5.5 39 39 A A G <4 S+ 0 0 23 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.705 92.7 46.9 -55.9 -19.5 2.2 3.8 8.0 40 40 A K G <4 S+ 0 0 186 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.688 84.0 110.0 -94.7 -23.2 3.0 7.0 9.9 41 41 A D << - 0 0 40 -3,-1.0 -3,-0.0 -4,-0.5 0, 0.0 -0.364 48.8-169.1 -57.4 116.3 2.8 9.2 6.8 42 42 A P S > S+ 0 0 103 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.906 80.9 60.3 -75.7 -44.2 -0.4 11.4 7.3 43 43 A T T 3 S+ 0 0 113 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.878 114.2 37.5 -51.2 -41.8 -0.5 12.8 3.8 44 44 A Y T >> S+ 0 0 115 1,-0.2 4,-1.7 -6,-0.2 3,-1.4 0.194 84.3 111.4 -95.8 15.1 -0.8 9.3 2.4 45 45 A G H <> S+ 0 0 6 -3,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.791 72.6 59.5 -58.6 -27.9 -3.0 8.2 5.2 46 46 A Q H 34 S+ 0 0 164 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.766 104.2 51.5 -71.6 -25.8 -5.9 8.0 2.8 47 47 A Y H X4 S+ 0 0 53 -3,-1.4 3,-0.9 2,-0.1 -2,-0.2 0.943 116.8 35.5 -75.2 -51.8 -3.9 5.4 0.8 48 48 A I H 3< S+ 0 0 41 -4,-1.7 6,-0.2 1,-0.2 -2,-0.2 0.899 115.5 55.3 -69.7 -42.7 -3.0 3.1 3.6 49 49 A R T 3< S+ 0 0 174 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.070 86.2 126.7 -80.8 28.0 -6.4 3.6 5.4 50 50 A S <> - 0 0 9 -3,-0.9 4,-0.8 1,-0.1 -3,-0.1 -0.362 64.5-131.2 -80.8 164.6 -8.2 2.5 2.3 51 51 A P H > S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.909 107.8 35.4 -81.0 -46.9 -10.8 -0.2 2.1 52 52 A H H > S+ 0 0 73 -39,-0.2 4,-2.1 -38,-0.2 5,-0.1 0.642 107.4 72.3 -80.9 -17.8 -9.4 -2.1 -0.9 53 53 A A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.977 98.9 42.5 -61.5 -59.0 -5.8 -1.4 0.2 54 54 A R H X S+ 0 0 139 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.817 112.9 56.9 -58.0 -32.3 -5.7 -3.7 3.2 55 55 A D H X S+ 0 0 100 -4,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.919 105.7 48.8 -66.3 -44.8 -7.6 -6.3 1.1 56 56 A T H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.947 117.1 40.6 -60.2 -51.6 -4.9 -6.3 -1.6 57 57 A L H X>S+ 0 0 35 -4,-2.1 4,-3.0 1,-0.2 5,-0.7 0.917 118.0 48.1 -63.8 -44.6 -2.0 -6.7 0.8 58 58 A T H <5S+ 0 0 98 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 103.2 61.2 -63.6 -41.9 -4.0 -9.2 2.9 59 59 A S H <5S+ 0 0 102 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.6 36.8 -51.5 -38.6 -4.9 -11.1 -0.2 60 60 A c H <5S- 0 0 55 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.860 94.7-155.1 -80.6 -40.6 -1.2 -11.6 -0.6 61 61 A G T <5 + 0 0 62 -4,-3.0 -3,-0.2 -5,-0.1 3,-0.1 0.966 51.3 121.7 62.2 54.9 -0.5 -11.9 3.1 62 62 A L S