==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 11-MAR-02 1L6H . COMPND 2 MOLECULE: NON-SPECIFIC LIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR D.SAMUEL,P.-C.LYU . 69 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 78.3 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 . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 1 0 0 0 0 0 0 0 0 1 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 84 0, 0.0 38,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 140.4 42.7 -9.9 -3.4 2 2 A G - 0 0 18 36,-0.5 34,-0.1 1,-0.2 35,-0.1 0.435 360.0-112.2 42.2-154.6 45.7 -7.9 -2.2 3 3 A a S > S+ 0 0 35 33,-0.1 4,-1.4 3,-0.0 5,-0.3 -0.038 87.6 97.4-163.6 35.7 47.2 -8.4 1.1 4 4 A N T 4> + 0 0 4 2,-0.2 5,-1.8 3,-0.2 7,-0.1 0.811 62.5 72.9-102.4 -34.9 46.3 -5.1 2.6 5 5 A A T 45S+ 0 0 92 1,-0.2 -1,-0.2 3,-0.2 -3,-0.0 0.636 114.1 33.3 -58.1 -12.2 43.3 -5.9 4.6 6 6 A G T 45S+ 0 0 64 3,-0.0 4,-0.2 -3,-0.0 -2,-0.2 0.745 135.7 20.6-100.6 -55.4 45.9 -7.6 6.8 7 7 A Q T >X5S+ 0 0 51 -4,-1.4 3,-2.2 1,-0.1 4,-0.8 0.984 121.7 53.8 -79.9 -59.4 49.0 -5.4 6.5 8 8 A L H 3>5S+ 0 0 3 -5,-0.3 4,-1.2 1,-0.3 -3,-0.2 0.733 82.7 87.5 -48.6 -35.2 47.6 -2.2 5.3 9 9 A T H 34X S+ 0 0 0 -4,-0.8 3,-1.7 1,-0.3 4,-1.0 0.373 76.9 109.7 -67.3 14.0 49.1 1.5 7.0 12 12 A T H 3X + 0 0 34 -4,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.790 59.2 76.1 -63.7 -23.5 45.6 2.7 6.4 13 13 A G H <4>S+ 0 0 18 -3,-1.2 5,-2.1 -5,-0.2 6,-0.9 0.913 98.1 47.5 -51.6 -35.7 46.8 6.2 7.3 14 14 A A H X45S+ 0 0 2 -3,-1.7 3,-2.1 4,-0.3 4,-0.2 0.997 118.5 34.8 -66.5 -61.7 48.3 6.2 3.8 15 15 A I H 3<5S+ 0 0 12 -4,-1.0 39,-1.4 1,-0.3 38,-0.6 0.626 120.5 55.3 -68.7 -11.6 45.4 5.0 1.8 16 16 A A T 3<5S- 0 0 28 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.181 119.7-104.1-111.6 17.8 43.2 6.9 4.2 17 17 A G T < 5S+ 0 0 29 -3,-2.1 -3,-0.2 40,-0.8 -2,-0.1 0.988 101.7 70.4 66.2 61.3 44.9 10.3 3.8 18 18 A G < + 0 0 18 -5,-2.1 2,-1.3 -4,-0.2 -4,-0.3 0.390 50.1 173.2 164.0 31.1 46.9 10.5 7.0 19 19 A A + 0 0 35 -6,-0.9 -8,-0.1 -5,-0.2 -7,-0.0 -0.410 33.4 127.8 -63.0 94.4 49.8 8.2 7.1 20 20 A R S > S+ 0 0 187 -2,-1.3 3,-1.6 2,-0.0 -1,-0.2 0.729 75.4 27.3-111.2 -67.4 51.4 9.4 10.3 21 21 A P T > S+ 0 0 112 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.805 111.1 74.7 -72.2 -19.1 52.1 6.5 12.7 22 22 A T T 3> + 0 0 2 1,-0.2 4,-3.1 -4,-0.2 5,-0.1 0.469 63.4 99.7 -66.9 -1.9 52.3 4.3 9.7 23 23 A A H <> S+ 0 0 64 -3,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.919 88.4 42.5 -58.2 -37.5 55.8 5.7 8.9 24 24 A A H <> S+ 0 0 65 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.892 109.6 57.5 -69.5 -37.5 57.3 2.6 10.4 25 25 A b H > S+ 0 0 9 -4,-0.5 4,-2.4 2,-0.2 3,-0.4 0.925 97.0 65.2 -58.0 -39.1 54.7 0.6 8.6 26 26 A c H >X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.3 3,-1.1 0.955 103.1 44.6 -44.8 -66.2 56.1 2.2 5.4 27 27 A S H 3X S+ 0 0 69 -4,-1.4 4,-0.7 1,-0.3 -1,-0.3 0.822 110.5 57.3 -52.1 -29.7 59.3 0.4 5.9 28 28 A S H >X S+ 0 0 55 -4,-1.7 4,-0.7 -3,-0.4 3,-0.6 0.900 106.9 47.6 -61.8 -43.2 57.3 -2.7 6.7 29 29 A L H XX S+ 0 0 3 -4,-2.4 3,-1.2 -3,-1.1 4,-1.1 0.884 105.5 59.3 -66.6 -36.1 55.5 -2.5 3.4 30 30 A R H 3< S+ 0 0 181 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 105.0 51.0 -66.1 -21.3 58.9 -2.0 1.7 31 31 A A H << S+ 0 0 88 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.670 126.6 22.6 -87.4 -19.0 59.8 -5.3 3.1 32 32 A Q H XX S+ 0 0 57 -3,-1.2 3,-1.7 -4,-0.7 4,-0.6 0.109 75.0 130.8-135.9 28.0 56.7 -7.0 1.8 33 33 A Q H >X + 0 0 82 -4,-1.1 3,-1.0 1,-0.3 4,-0.8 0.747 58.1 84.7 -55.0 -21.7 55.6 -4.8 -1.1 34 34 A G H >4 S+ 0 0 43 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.853 88.4 45.4 -53.8 -43.1 55.4 -8.0 -3.2 35 35 A a H X> S+ 0 0 46 -3,-1.7 3,-1.8 1,-0.2 4,-0.8 0.759 99.0 71.3 -77.2 -17.8 51.9 -8.9 -2.1 36 36 A F H < S+ 0 0 10 -4,-0.8 3,-1.8 1,-0.3 6,-0.3 0.950 103.4 56.8 -57.0 -41.3 46.5 -5.0 -4.2 40 40 A A T 3< S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.510 87.7 74.2 -61.8 -19.4 47.3 -3.2 -7.4 41 41 A K T < S- 0 0 132 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.479 96.1-143.9 -74.4 -5.1 45.4 -5.7 -9.4 42 42 A D < + 0 0 75 -3,-1.8 4,-0.2 -4,-0.1 -2,-0.1 0.774 45.3 152.1 52.7 40.2 42.4 -3.8 -7.9 43 43 A P S S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.941 92.1 -20.8 -67.1 -42.2 40.3 -6.9 -7.5 44 44 A R S >> S+ 0 0 182 -5,-0.2 3,-1.3 2,-0.0 4,-1.0 0.279 118.5 98.4-145.0 -3.1 38.4 -5.4 -4.6 45 45 A Y H >>>S+ 0 0 37 -6,-0.3 4,-1.5 1,-0.2 3,-1.4 0.905 74.5 66.4 -50.1 -39.5 40.9 -2.8 -3.7 46 46 A G H 345S+ 0 0 30 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.0 0.648 101.2 46.1 -75.6 -13.2 39.0 -0.2 -5.6 47 47 A R H <45S+ 0 0 182 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.712 129.4 25.1 -85.2 -33.9 36.1 -0.4 -3.3 48 48 A Y H <<5S+ 0 0 103 -3,-1.4 -2,-0.2 -4,-1.0 -3,-0.2 0.884 127.1 39.1 -86.7 -75.9 38.3 -0.2 -0.2 49 49 A V T <>S+ 0 0 2 -4,-1.5 2,-1.8 1,-0.3 5,-0.6 0.898 117.1 54.4 -40.0 -62.6 41.5 1.5 -1.1 50 50 A N T 5S+ 0 0 57 -2,-1.8 4,-0.9 -36,-0.3 -2,-0.1 -0.357 88.7 16.3-147.5 -82.4 37.5 5.4 -1.5 52 52 A P T 45S- 0 0 64 0, 0.0 -36,-0.1 0, 0.0 -2,-0.1 0.779 129.4 -4.9 -78.5 -24.7 37.5 7.8 1.1 53 53 A N T >>5S+ 0 0 70 -38,-0.6 3,-2.1 -4,-0.4 4,-1.9 0.692 113.0 77.4-135.1 -33.4 40.9 9.4 1.2 54 54 A A G >4