==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 25-JUN-04 1TUK . COMPND 2 MOLECULE: NONSPECIFIC LIPID-TRANSFER PROTEIN 2G; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR F.HOH,J.L.PONS,M.F.GAUTIER,F.DE LAMOTTE,C.DUMAS . 67 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 61.2 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 . 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 1 1 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 0 107 0, 0.0 2,-0.8 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 164.2 20.7 24.7 -2.7 2 2 A a + 0 0 57 31,-0.1 2,-0.5 3,-0.0 3,-0.0 -0.897 360.0 163.0-101.7 102.3 22.8 24.3 0.5 3 3 A Q > - 0 0 92 -2,-0.8 3,-2.4 1,-0.1 4,-0.1 -0.991 37.1-143.6-120.6 121.8 20.6 25.2 3.4 4 4 A A G > S+ 0 0 12 -2,-0.5 3,-2.5 1,-0.3 -1,-0.1 0.765 96.5 75.2 -50.7 -32.0 21.5 24.1 6.9 5 5 A S G > S+ 0 0 87 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.780 78.6 75.6 -55.9 -24.0 18.0 23.4 7.7 6 6 A Q G < S+ 0 0 64 -3,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.592 85.8 65.7 -57.7 -16.8 18.4 20.3 5.5 7 7 A L G X + 0 0 12 -3,-2.5 3,-2.1 1,-0.2 -1,-0.3 0.286 64.7 106.9 -92.1 5.4 20.3 18.8 8.5 8 8 A A G X S+ 0 0 75 -3,-1.8 3,-1.7 1,-0.3 4,-0.3 0.848 72.8 61.5 -54.4 -37.7 17.2 18.8 10.8 9 9 A V G 3 S+ 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 12,-0.3 0.672 111.7 40.6 -63.2 -15.3 17.0 15.0 10.5 10 10 A b G <> S+ 0 0 3 -3,-2.1 4,-2.5 14,-0.1 3,-0.3 0.188 81.1 112.1-112.0 7.2 20.6 14.9 12.1 11 11 A A H <> S+ 0 0 36 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.845 73.6 53.9 -59.9 -38.7 20.0 17.6 14.7 12 12 A S H > S+ 0 0 86 -4,-0.3 4,-2.0 1,-0.2 6,-1.1 0.926 113.3 43.8 -60.0 -44.4 20.3 15.3 17.7 13 13 A A H > S+ 0 0 4 -3,-0.3 4,-1.9 4,-0.2 -2,-0.2 0.929 117.5 44.9 -64.7 -47.8 23.6 14.0 16.5 14 14 A I H < S+ 0 0 16 -4,-2.5 39,-0.3 1,-0.2 -2,-0.2 0.879 121.5 37.7 -64.5 -39.8 25.0 17.4 15.6 15 15 A L H < S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 134.7 15.5 -84.9 -30.1 23.8 19.1 18.7 16 16 A S H < S- 0 0 74 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.467 96.2-110.0-127.1 -11.5 24.4 16.4 21.3 17 17 A G < + 0 0 38 -4,-1.9 -4,-0.2 -5,-0.3 -3,-0.1 0.617 58.7 163.1 82.1 11.9 26.7 13.8 19.9 18 18 A A - 0 0 37 -6,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.263 53.7 -91.3 -56.5 147.5 23.8 11.2 19.8 19 19 A K - 0 0 188 1,-0.1 -1,-0.1 40,-0.0 2,-0.1 -0.481 53.3-113.4 -58.1 129.3 24.5 8.2 17.5 20 20 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.399 26.0-119.1 -71.1 144.8 23.1 9.2 14.1 21 21 A S > - 0 0 61 -12,-0.3 4,-2.6 -2,-0.1 5,-0.2 -0.251 26.1-108.6 -70.8 162.6 20.1 7.4 12.7 22 22 A G H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 121.7 51.7 -60.4 -39.8 20.3 5.5 9.5 23 23 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 107.4 52.9 -65.6 -40.4 18.2 8.2 7.8 24 24 A b H > S+ 0 0 1 -15,-0.2 4,-2.7 2,-0.2 5,-0.2 0.954 109.7 47.7 -54.4 -53.7 20.5 10.9 9.1 25 25 A c H X S+ 0 0 25 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 110.5 51.9 -60.7 -36.2 23.5 9.1 7.7 26 26 A G H X S+ 0 0 43 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.903 111.1 47.6 -67.8 -36.2 21.8 8.6 4.3 27 27 A N H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 112.3 49.1 -65.0 -47.3 20.9 12.3 4.2 28 28 A L H X S+ 0 0 4 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.913 107.9 54.9 -58.4 -42.8 24.4 13.3 5.1 29 29 A R H >< S+ 0 0 144 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.929 111.9 43.3 -58.4 -41.9 25.8 11.0 2.4 30 30 A A H 3< S+ 0 0 87 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.837 116.6 47.6 -70.1 -32.0 23.7 12.6 -0.3 31 31 A Q H >< S+ 0 0 31 -4,-1.9 3,-2.4 1,-0.2 4,-0.3 0.283 72.1 115.1-100.1 11.7 24.5 16.1 1.0 32 32 A Q G X< + 0 0 70 -3,-0.8 3,-2.4 -4,-0.6 4,-0.4 0.835 68.5 64.3 -52.2 -42.2 28.2 15.9 1.4 33 33 A G G 3 S+ 0 0 81 -3,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.731 102.3 51.8 -58.8 -20.2 28.9 18.5 -1.4 34 34 A a G <> S+ 0 0 20 -3,-2.4 4,-2.9 1,-0.1 3,-0.5 0.478 80.1 99.2 -86.2 -7.0 27.2 21.1 0.8 35 35 A F H <> S+ 0 0 20 -3,-2.4 4,-2.1 -4,-0.3 -1,-0.1 0.891 82.7 45.2 -58.0 -45.7 29.2 20.4 4.0 36 36 A d H 4 S+ 0 0 43 -4,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.834 115.3 50.4 -69.8 -26.2 31.7 23.3 3.7 37 37 A Q H >4 S+ 0 0 104 -3,-0.5 3,-1.4 -4,-0.2 4,-0.3 0.918 107.4 52.1 -73.2 -43.5 28.9 25.6 2.8 38 38 A Y H >< S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.897 103.2 60.7 -53.5 -36.9 26.8 24.4 5.8 39 39 A A T 3< S+ 0 0 15 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.683 101.8 52.7 -67.9 -19.3 29.9 25.2 7.9 40 40 A K T < S+ 0 0 150 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.394 75.9 124.4 -92.2 -2.5 29.7 28.9 6.9 41 41 A D <> - 0 0 46 -3,-1.8 4,-2.1 -4,-0.3 5,-0.3 -0.447 57.2-145.5 -60.7 128.7 26.1 29.3 7.8 42 42 A P T 4 S+ 0 0 119 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.848 93.9 41.0 -64.4 -34.0 26.0 32.3 10.3 43 43 A T T 4 S+ 0 0 88 1,-0.1 3,-0.1 2,-0.1 4,-0.1 0.924 133.1 15.4 -80.6 -45.5 23.2 30.8 12.4 44 44 A Y T >> S+ 0 0 123 -6,-0.1 4,-2.0 1,-0.1 3,-1.3 0.474 93.7 98.9-111.1 -5.4 24.1 27.1 12.6 45 45 A G H 3X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.841 75.7 64.2 -56.3 -36.4 27.6 27.0 11.5 46 46 A Q H 34 S+ 0 0 112 -5,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.881 109.7 40.6 -54.6 -35.1 28.9 26.9 15.1 47 47 A Y H X4 S+ 0 0 94 -3,-1.3 3,-1.1 2,-0.2 6,-0.5 0.877 112.4 54.2 -80.6 -40.2 27.2 23.5 15.5 48 48 A I H 3< S+ 0 0 28 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.827 110.1 47.8 -63.4 -32.6 28.2 22.3 12.1 49 49 A R T 3< S+ 0 0 119 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.484 94.8 108.0 -84.8 -4.1 31.8 23.0 12.9 50 50 A S S <> S- 0 0 24 -3,-1.1 4,-2.1 -4,-0.2 3,-0.4 -0.215 83.4-109.4 -79.2 164.2 31.7 21.3 16.3 51 51 A P H > S+ 0 0 84 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.878 118.3 58.5 -56.8 -38.5 33.2 18.0 17.5 52 52 A H H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -37,-0.1 0.896 106.6 47.5 -60.6 -39.1 29.7 16.5 17.7 53 53 A A H > S+ 0 0 11 -6,-0.5 4,-1.9 -3,-0.4 -1,-0.2 0.923 112.7 48.6 -66.7 -44.3 29.2 17.2 14.0 54 54 A R H X S+ 0 0 116 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.915 110.7 50.8 -59.5 -45.0 32.6 15.8 13.0 55 55 A D H X S+ 0 0 97 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.854 105.4 57.1 -61.3 -33.2 31.9 12.7 15.1 56 56 A T H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.921 106.2 49.1 -64.6 -48.5 28.5 12.3 13.4 57 57 A L H <>S+ 0 0 19 -4,-1.9 5,-2.7 2,-0.2 4,-0.3 0.938 112.7 47.6 -54.0 -51.8 30.3 12.2 10.0 58 58 A T H ><5S+ 0 0 94 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.911 109.4 52.6 -61.5 -38.3 32.7 9.6 11.3 59 59 A S H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.3 51.2 -65.3 -31.2 29.9 7.5 12.8 60 60 A c T 3<5S- 0 0 15 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.474 118.5-113.6 -82.1 -1.7 28.2 7.6 9.4 61 61 A G T < 5S+ 0 0 60 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.713 71.9 135.6 75.9 23.1 31.4 6.4 7.7 62 62 A L < - 0 0 12 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.767 59.1-104.8-106.2 150.1 31.8 9.7 5.8 63 63 A A - 0 0 73 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.373 27.1-128.0 -63.5 145.9 35.0 11.6 5.3 64 64 A V - 0 0 59 -2,-0.1 2,-0.1 -7,-0.0 -1,-0.1 -0.873 32.5-129.8 -92.9 120.3 35.4 14.8 7.3 65 65 A P - 0 0 51 0, 0.0 2,-1.0 0, 0.0 -33,-0.0 -0.403 3.5-130.4 -71.5 153.4 36.2 17.6 4.9 66 66 A H 0 0 196 -2,-0.1 -30,-0.0 0, 0.0 -2,-0.0 -0.830 360.0 360.0 -96.8 90.1 39.1 20.0 5.1 67 67 A d 0 0 130 -2,-1.0 -30,-0.0 -32,-0.0 -32,-0.0 -0.143 360.0 360.0 -78.1 360.0 37.1 23.2 4.6