==== 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 TRANSFER PROTEIN 21-SEP-95 1LIP . COMPND 2 MOLECULE: LIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR B.HEINEMANN . 91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 59.3 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 . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.4 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 1 0 0 1 0 0 0 1 0 0 1 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 L 0 0 174 0, 0.0 4,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0-153.1 7.4 12.5 6.6 2 2 A N > + 0 0 28 41,-0.1 4,-2.3 2,-0.1 5,-0.4 0.517 360.0 87.2-127.1 -18.8 4.6 10.2 5.4 3 3 A a H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.872 91.1 55.8 -54.0 -32.0 5.8 6.7 6.4 4 4 A G H > S+ 0 0 40 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.980 114.1 35.5 -66.5 -53.8 4.2 7.4 9.8 5 5 A Q H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.999 116.7 52.9 -62.3 -62.5 0.7 8.2 8.3 6 6 A V H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.3 5,-0.3 0.869 110.2 51.1 -39.2 -44.6 1.0 5.6 5.5 7 7 A D H X S+ 0 0 50 -4,-1.9 4,-2.2 -5,-0.4 3,-0.4 0.969 106.6 51.6 -62.9 -51.4 1.8 3.0 8.2 8 8 A S H < S+ 0 0 67 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.836 119.8 37.2 -55.9 -31.1 -1.2 3.9 10.4 9 9 A K H < S+ 0 0 85 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.643 118.6 47.8 -97.3 -14.7 -3.4 3.4 7.4 10 10 A M H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.4 -3,-0.2 0.630 101.0 65.4 -99.1 -12.8 -1.6 0.5 5.8 11 11 A K S < S+ 0 0 113 -4,-2.2 3,-0.5 -5,-0.3 4,-0.3 0.787 101.3 49.3 -77.8 -25.4 -1.4 -1.5 9.0 12 12 A P S > S+ 0 0 52 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.728 98.4 68.2 -83.4 -23.3 -5.2 -1.9 9.2 13 13 A b T 3> S+ 0 0 1 -4,-0.3 4,-2.3 1,-0.2 3,-0.4 0.570 81.0 82.6 -70.8 -5.9 -5.2 -3.1 5.5 14 14 A L H 3>>S+ 0 0 31 -3,-0.5 4,-2.1 1,-0.2 5,-1.5 0.933 80.6 58.7 -66.7 -44.4 -3.4 -6.2 6.9 15 15 A T H <4>S+ 0 0 97 -3,-0.8 5,-0.5 -4,-0.3 -1,-0.2 0.813 116.0 38.5 -56.5 -25.1 -6.7 -7.8 8.0 16 16 A Y H >5S+ 0 0 9 -4,-0.4 4,-1.7 -3,-0.4 -2,-0.2 0.929 116.2 43.9 -89.0 -68.8 -7.7 -7.6 4.3 17 17 A V H <5S+ 0 0 1 -4,-2.3 45,-1.8 1,-0.2 49,-0.4 0.775 139.3 16.2 -49.4 -24.1 -4.6 -8.3 2.2 18 18 A Q T <5S+ 0 0 68 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.2 0.720 122.8 56.5-118.4 -44.4 -3.9 -11.2 4.7 19 19 A G T 4 S+ 0 0 28 1,-0.1 4,-2.3 4,-0.0 5,-0.3 -0.212 111.8 80.5 86.5 -48.6 -12.7 0.7 0.6 26 26 A E H > S+ 0 0 54 -2,-1.2 4,-1.2 1,-0.2 -1,-0.1 0.753 84.7 64.6 -62.9 -18.9 -10.5 2.8 2.9 27 27 A b H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.987 107.7 35.9 -68.7 -56.6 -7.7 0.4 2.0 28 28 A c H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 119.6 51.1 -65.4 -33.8 -7.6 1.4 -1.7 29 29 A N H X S+ 0 0 61 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.781 107.9 55.3 -74.3 -21.2 -8.4 5.0 -0.7 30 30 A G H X S+ 0 0 0 -4,-1.2 4,-2.0 -5,-0.3 -2,-0.2 0.968 109.4 43.0 -74.2 -52.2 -5.5 4.8 1.8 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.926 114.2 52.3 -60.1 -37.0 -2.9 3.8 -0.8 32 32 A R H X S+ 0 0 100 -4,-2.1 4,-2.1 -5,-0.3 5,-0.3 0.897 100.7 62.9 -64.8 -32.3 -4.5 6.5 -3.0 33 33 A D H X S+ 0 0 49 -4,-1.3 4,-2.0 1,-0.3 3,-0.4 0.961 102.5 48.2 -55.6 -46.1 -4.0 8.7 0.0 34 34 A L H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.943 103.8 62.2 -57.9 -43.8 -0.3 8.0 -0.5 35 35 A H H < S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.898 109.5 39.7 -48.8 -43.7 -0.9 8.9 -4.2 36 36 A N H < S+ 0 0 124 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.787 121.0 46.0 -79.6 -26.3 -1.9 12.4 -3.1 37 37 A Q H < S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.968 105.6 54.3 -79.8 -72.1 0.8 12.6 -0.5 38 38 A A < + 0 0 3 -4,-1.6 3,-0.1 1,-0.2 4,-0.0 -0.382 57.1 169.6 -63.3 136.8 4.0 11.4 -2.2 39 39 A Q + 0 0 146 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.684 62.2 31.1-118.1 -38.0 4.6 13.3 -5.5 40 40 A S S >> S- 0 0 64 1,-0.1 4,-1.6 0, 0.0 3,-0.9 -0.634 91.7 -98.1-114.6 176.2 8.1 12.2 -6.5 41 41 A S H >> S+ 0 0 56 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.970 123.5 58.2 -60.4 -50.5 10.0 8.9 -6.1 42 42 A G H 3> S+ 0 0 59 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.760 107.2 52.2 -52.0 -19.4 11.9 10.3 -3.0 43 43 A D H <> S+ 0 0 56 -3,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.853 104.6 52.0 -87.0 -35.9 8.4 10.8 -1.6 44 44 A R H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 3,-0.6 0.992 123.6 37.8 -58.1 -78.3 5.3 5.4 1.7 48 48 A d H 3X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.3 -3,-0.2 0.929 117.3 51.8 -40.7 -61.1 6.3 2.4 -0.4 49 49 A N H 3X S+ 0 0 73 -4,-1.5 4,-2.5 -5,-0.5 -1,-0.3 0.912 110.8 51.8 -46.4 -42.3 9.1 1.5 2.0 50 50 A a H < S+ 0 0 33 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.988 115.2 45.3 -53.5 -66.3 4.3 -3.4 7.3 55 55 A A H >< S+ 0 0 0 -4,-1.7 3,-0.6 -5,-0.3 2,-0.5 0.757 107.9 64.9 -51.2 -20.9 3.2 -5.8 4.5 56 56 A R T 3< S+ 0 0 171 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.1 -0.286 90.5 64.4 -98.7 50.3 6.3 -7.7 5.4 57 57 A G T < S+ 0 0 67 -3,-0.7 2,-0.3 -2,-0.5 -1,-0.2 0.067 76.6 103.8-155.7 25.5 5.2 -8.6 9.0 58 58 A I S < S- 0 0 27 -3,-0.6 3,-0.4 1,-0.1 -3,-0.0 -0.824 74.2-120.3-114.1 153.9 2.2 -10.9 8.3 59 59 A H S S- 0 0 194 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.987 102.0 -8.5 -56.1 -62.5 2.0 -14.7 8.6 60 60 A N S S- 0 0 136 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.549 78.4-158.8-138.0 72.8 1.0 -15.3 5.0 61 61 A L - 0 0 11 -3,-0.4 2,-0.6 -6,-0.2 -43,-0.2 -0.104 17.5-129.4 -48.2 149.3 0.2 -12.0 3.2 62 62 A N > - 0 0 72 -45,-1.8 4,-2.2 1,-0.2 5,-0.1 -0.908 14.4-163.7-109.1 120.0 -1.9 -12.4 0.1 63 63 A L T 4 S+ 0 0 88 -2,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.894 88.7 62.2 -68.7 -36.6 -0.7 -10.8 -3.1 64 64 A N T >4 S+ 0 0 114 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.973 112.2 35.3 -53.4 -56.3 -4.1 -11.1 -4.7 65 65 A N G >4 S+ 0 0 19 -48,-0.3 3,-1.2 1,-0.3 4,-0.4 0.928 122.1 47.2 -65.0 -41.1 -5.8 -8.9 -2.1 66 66 A A G 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -49,-0.4 -2,-0.2 0.424 109.5 57.8 -79.6 5.2 -2.6 -6.7 -1.9 67 67 A A G < S+ 0 0 54 -3,-1.2 4,-0.3 -4,-0.4 -1,-0.2 0.356 101.0 53.7-113.5 2.6 -2.6 -6.7 -5.8 68 68 A S S <> S+ 0 0 38 -3,-1.2 4,-1.7 -4,-0.3 5,-0.4 0.399 76.4 95.2-115.8 0.4 -6.1 -5.2 -6.2 69 69 A I H > S+ 0 0 4 -4,-0.4 4,-2.3 1,-0.2 5,-0.1 0.955 100.8 29.2 -55.6 -49.3 -5.6 -2.0 -4.0 70 70 A P H >>S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 5,-0.8 0.879 116.0 58.8 -78.6 -42.1 -4.7 -0.0 -7.1 71 71 A S H 45S+ 0 0 90 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.781 115.8 39.5 -60.0 -21.6 -6.8 -2.0 -9.6 72 72 A K H <5S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.1 -3,-0.2 0.902 121.2 37.6 -93.4 -54.7 -9.7 -1.1 -7.4 73 73 A c H <5S- 0 0 21 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.1 0.520 101.0-132.8 -75.9 -0.1 -9.0 2.6 -6.4 74 74 A N T <5 + 0 0 139 -4,-1.5 -3,-0.2 -5,-0.1 -1,-0.1 0.930 64.5 133.9 50.9 45.8 -7.7 3.0 -10.0 75 75 A V < - 0 0 11 -5,-0.8 -1,-0.1 -6,-0.1 -4,-0.1 0.846 53.1-146.9 -93.1 -38.6 -4.6 4.8 -8.5 76 76 A N + 0 0 146 1,-0.1 -5,-0.0 -6,-0.1 -2,-0.0 0.901 30.3 171.0 75.1 42.3 -2.0 3.0 -10.5 77 77 A V - 0 0 15 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.418 34.4-138.4 -79.6 161.8 0.8 3.0 -7.8 78 78 A P S S+ 0 0 51 0, 0.0 8,-0.3 0, 0.0 2,-0.1 0.794 84.5 46.5 -89.6 -35.4 3.9 1.0 -8.5 79 79 A Y - 0 0 0 6,-0.1 2,-0.3 8,-0.1 -2,-0.1 -0.399 66.9-172.0 -98.4 179.1 4.2 -0.5 -5.0 80 80 A T - 0 0 22 2,-0.2 2,-2.1 -2,-0.1 5,-0.2 -0.974 45.3 -77.6-160.9 171.5 1.6 -2.0 -2.7 81 81 A I S S+ 0 0 1 -2,-0.3 -29,-0.1 -15,-0.1 -30,-0.1 -0.526 90.2 110.4 -80.0 83.4 1.2 -3.3 0.9 82 82 A S S S- 0 0 6 -2,-2.1 3,-0.3 -31,-0.1 -26,-0.3 -0.984 79.9-114.2-151.7 160.8 3.1 -6.5 0.2 83 83 A P S S+ 0 0 53 0, 0.0 -31,-0.1 0, 0.0 -2,-0.1 0.016 113.0 41.3 -85.2 26.2 6.4 -8.2 1.1 84 84 A D S S+ 0 0 126 -4,-0.2 -32,-0.1 -21,-0.0 -3,-0.1 0.467 77.1 116.0-148.6 -12.4 7.5 -8.1 -2.5 85 85 A I - 0 0 17 -3,-0.3 2,-0.4 -5,-0.2 -6,-0.1 0.091 61.8-122.0 -52.5-178.6 6.6 -4.7 -4.1 86 86 A D + 0 0 84 -8,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.955 31.2 174.3-136.1 119.7 9.5 -2.5 -5.2 87 87 A d S > S+ 0 0 9 -2,-0.4 3,-1.4 1,-0.2 -42,-0.1 0.738 78.7 70.9 -93.2 -25.1 10.2 1.0 -4.0 88 88 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -43,-0.0 -47,-0.0 0.693 106.7 41.6 -64.8 -13.2 13.6 1.4 -5.8 89 89 A R T 3 S+ 0 0 155 -3,-0.1 2,-0.9 -48,-0.0 -1,-0.3 -0.228 75.4 148.5-126.9 46.1 11.5 1.5 -9.0 90 90 A I < 0 0 2 -3,-1.4 -46,-0.1 1,-0.1 -45,-0.1 -0.690 360.0 360.0 -83.8 107.0 8.6 3.8 -8.0 91 91 A Y 0 0 212 -2,-0.9 -1,-0.1 -50,-0.1 -14,-0.0 0.797 360.0 360.0 -91.3 360.0 7.6 5.6 -11.1