==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 06-JUN-06 2H80 . COMPND 2 MOLECULE: STAR-RELATED LIPID TRANSFER PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.Y.LI,K.L.FUNG,D.Y.JIN,S.S.CHUNG,B.C.KO,H.Z.SUN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 56.8 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 2 0 0 0 0 0 0 0 0 1 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 M 0 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.9 25.3 -8.3 0.6 2 2 A H + 0 0 199 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.440 360.0 148.6 -66.1 131.2 22.7 -10.2 -1.4 3 3 A H - 0 0 141 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.959 42.3-146.5-151.3 167.4 19.4 -11.1 0.5 4 4 A H S S- 0 0 137 1,-0.4 2,-0.3 -2,-0.3 28,-0.2 0.821 78.4 -18.4-101.5 -51.7 15.6 -11.7 -0.3 5 5 A H - 0 0 90 1,-0.2 -1,-0.4 26,-0.1 3,-0.1 -0.953 48.3-130.5-149.7 166.7 14.0 -10.3 3.0 6 6 A H S S- 0 0 126 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.948 78.7 -32.6 -80.8 -74.1 14.8 -9.5 6.7 7 7 A H - 0 0 157 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 -0.933 50.7-114.9-144.5 166.5 11.9 -11.3 8.6 8 8 A S S S+ 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 54,-0.0 -0.690 78.4 85.1-107.8 73.1 8.2 -12.3 8.2 9 9 A S + 0 0 80 -2,-0.7 -2,-0.1 54,-0.1 54,-0.0 -0.936 36.2 169.6-155.1 176.0 6.5 -10.2 11.0 10 10 A G + 0 0 24 -2,-0.3 59,-0.1 1,-0.0 2,-0.1 0.050 22.7 135.5 161.9 84.1 5.0 -6.7 11.8 11 11 A L + 0 0 118 1,-0.1 -1,-0.0 58,-0.0 54,-0.0 -0.559 42.8 96.7-140.0 69.0 3.0 -5.8 14.9 12 12 A V - 0 0 104 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.513 46.4-171.9-154.1 81.7 4.2 -2.4 16.4 13 13 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.593 15.5 165.4 -73.2 137.3 2.2 0.7 15.4 14 14 A R - 0 0 184 -2,-0.3 6,-0.1 0, 0.0 3,-0.1 -0.909 52.7 -98.0-141.1 171.0 3.7 4.2 16.4 15 15 A G S S+ 0 0 81 -2,-0.3 2,-1.5 1,-0.2 3,-0.3 0.564 98.8 95.7 -68.5 -9.8 3.3 7.9 15.6 16 16 A S >> + 0 0 53 1,-0.2 4,-2.3 2,-0.1 3,-1.8 -0.142 44.2 145.4 -71.5 38.1 6.3 7.7 13.2 17 17 A Q H 3> + 0 0 86 -2,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.769 64.0 58.5 -59.2 -27.5 3.8 7.2 10.2 18 18 A E H 34 S+ 0 0 168 -3,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.725 111.9 42.0 -72.4 -21.7 6.0 9.1 7.7 19 19 A I H X> S+ 0 0 107 -3,-1.8 4,-1.6 2,-0.2 3,-0.7 0.820 109.0 57.5 -91.7 -38.3 8.9 6.6 8.4 20 20 A E H 3X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.843 98.1 64.9 -56.0 -32.9 6.5 3.6 8.4 21 21 A A H 3X S+ 0 0 21 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.871 101.7 47.2 -58.5 -40.6 5.6 4.8 4.8 22 22 A K H <> S+ 0 0 163 -3,-0.7 4,-1.8 -4,-0.4 -2,-0.2 0.948 113.8 47.2 -63.5 -51.5 9.2 4.0 3.7 23 23 A E H X S+ 0 0 88 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.800 105.0 62.7 -62.3 -32.3 9.2 0.6 5.3 24 24 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.967 107.8 39.3 -58.8 -58.6 5.7 -0.2 3.8 25 25 A C H X S+ 0 0 31 -4,-1.3 4,-1.8 2,-0.2 12,-0.2 0.940 118.6 48.1 -55.8 -52.3 6.8 -0.1 0.1 26 26 A D H X S+ 0 0 73 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.892 110.4 51.3 -62.8 -39.8 10.2 -1.8 0.8 27 27 A W H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 6,-0.2 0.917 106.0 55.1 -62.2 -44.0 8.5 -4.6 2.9 28 28 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 4,-0.3 0.917 112.5 43.6 -54.7 -45.7 6.0 -5.3 0.0 29 29 A R H ><5S+ 0 0 134 -4,-1.8 3,-1.5 5,-0.2 -2,-0.2 0.958 115.1 47.8 -62.5 -52.5 9.0 -5.8 -2.4 30 30 A A H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.883 105.6 58.6 -56.3 -44.9 11.0 -7.9 0.1 31 31 A A T 3<5S- 0 0 28 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.506 125.9 -99.1 -65.7 -7.4 7.9 -10.2 0.9 32 32 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.519 100.7 97.5 100.5 10.9 7.7 -11.1 -2.8 33 33 A F >>< + 0 0 39 -5,-2.3 4,-0.9 -6,-0.2 3,-0.8 -0.464 30.2 150.6-126.5 58.9 4.9 -8.7 -3.9 34 34 A P H 3> + 0 0 62 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.737 64.7 74.9 -67.3 -20.5 6.6 -5.6 -5.5 35 35 A Q H 3> S+ 0 0 146 2,-0.2 4,-1.4 1,-0.2 -6,-0.1 0.926 96.3 48.1 -53.9 -48.6 3.6 -5.0 -7.8 36 36 A Y H <4 S+ 0 0 47 -3,-0.8 3,-0.4 1,-0.2 4,-0.2 0.948 111.9 49.4 -59.0 -49.9 1.6 -3.7 -4.8 37 37 A A H >< S+ 0 0 5 -4,-0.9 3,-1.8 1,-0.2 4,-0.3 0.910 108.2 52.4 -54.6 -50.5 4.5 -1.3 -3.7 38 38 A Q H 3X S+ 0 0 119 -4,-2.5 4,-0.6 1,-0.3 3,-0.4 0.816 98.2 66.8 -59.9 -31.4 5.0 0.1 -7.3 39 39 A L T 3<>S+ 0 0 44 -4,-1.4 5,-2.8 -3,-0.4 6,-0.4 0.496 80.8 83.5 -69.5 -4.4 1.3 1.0 -7.5 40 40 A Y T X45S+ 0 0 60 -3,-1.8 3,-1.8 -4,-0.2 5,-0.3 0.985 95.5 37.2 -60.6 -61.5 1.8 3.6 -4.6 41 41 A E T 345S+ 0 0 161 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.684 111.7 61.5 -70.9 -16.8 3.0 6.5 -6.9 42 42 A D T 3<5S- 0 0 115 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.2 0.407 113.7-121.6 -80.4 -0.1 0.5 5.4 -9.6 43 43 A S T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.819 79.7 120.2 60.9 37.2 -2.3 6.1 -7.0 44 44 A Q < + 0 0 88 -5,-2.8 -4,-0.2 -8,-0.1 -5,-0.1 0.120 29.8 104.3-121.4 15.5 -3.5 2.5 -7.2 45 45 A F + 0 0 3 -6,-0.4 2,-1.9 -5,-0.3 -1,-0.1 0.937 68.1 69.2 -58.9 -53.5 -3.1 1.3 -3.5 46 46 A P + 0 0 33 0, 0.0 -1,-0.2 0, 0.0 26,-0.0 -0.492 58.3 132.3 -76.6 80.8 -6.9 1.4 -2.6 47 47 A I S S- 0 0 62 -2,-1.9 5,-0.3 -3,-0.1 -3,-0.0 -0.473 91.2 -66.5-126.6 57.5 -8.1 -1.5 -4.8 48 48 A N >> - 0 0 126 3,-0.1 4,-2.4 4,-0.1 3,-0.8 0.975 57.9-167.8 53.6 69.4 -10.3 -3.5 -2.3 49 49 A I H 3> S+ 0 0 31 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.890 85.3 51.8 -48.9 -51.3 -7.5 -4.6 0.2 50 50 A V H 3> S+ 0 0 95 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.809 113.4 45.7 -60.2 -32.0 -9.8 -7.1 2.0 51 51 A A H X4 S+ 0 0 52 -3,-0.8 3,-1.0 2,-0.2 4,-0.3 0.969 114.1 44.7 -73.9 -56.4 -10.8 -8.7 -1.4 52 52 A V H >< S+ 0 0 42 -4,-2.4 3,-0.9 -5,-0.3 5,-0.2 0.847 113.1 51.3 -62.8 -34.6 -7.3 -9.0 -3.0 53 53 A K H 3< S+ 0 0 52 -4,-2.4 3,-0.3 -5,-0.3 4,-0.3 0.724 105.4 58.1 -72.0 -21.0 -5.8 -10.4 0.3 54 54 A N T << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.341 70.7 102.7 -93.4 4.8 -8.6 -13.1 0.5 55 55 A D S < S- 0 0 123 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.310 96.7-116.1 -67.9 9.9 -7.8 -14.7 -3.0 56 56 A H + 0 0 153 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.858 59.5 159.0 54.9 40.5 -6.1 -17.6 -1.0 57 57 A D + 0 0 110 -4,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.832 64.4 17.7 -65.8 -34.9 -2.7 -16.6 -2.6 58 58 A F S S- 0 0 114 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.918 73.4-126.0-130.8 159.5 -0.6 -18.3 0.2 59 59 A L S S+ 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.861 88.9 79.8 -71.1 -41.8 -1.5 -21.0 2.8 60 60 A E - 0 0 99 1,-0.1 3,-0.4 2,-0.0 4,-0.2 -0.593 57.5-166.6 -76.4 124.0 -0.2 -18.9 5.8 61 61 A K S >> S+ 0 0 172 -2,-0.4 3,-1.0 1,-0.2 4,-0.7 0.638 80.3 78.9 -82.7 -14.3 -2.6 -16.2 7.2 62 62 A D T >4 S+ 0 0 91 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.843 89.7 56.2 -62.5 -31.2 0.2 -14.6 9.3 63 63 A L T 3> S+ 0 0 24 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.697 95.2 68.3 -69.0 -22.7 1.5 -12.9 6.0 64 64 A V H <> S+ 0 0 37 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.806 89.2 63.3 -74.9 -28.6 -2.0 -11.3 5.5 65 65 A E H S+ 0 0 6 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.887 113.1 59.5 -65.6 -33.2 1.4 -6.9 7.2 67 67 A L H < S+ 0 0 22 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.834 114.3 38.4 -58.9 -32.2 -0.1 -7.2 3.6 68 68 A C H X S+ 0 0 38 -4,-1.5 4,-2.8 -3,-0.5 -1,-0.2 0.937 118.8 46.2 -77.4 -53.9 -3.1 -5.3 5.2 69 69 A R H X S+ 0 0 107 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.886 112.0 48.5 -60.8 -47.0 -1.2 -2.9 7.5 70 70 A R H X S+ 0 0 33 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.840 115.2 46.6 -67.1 -32.3 1.5 -1.7 5.0 71 71 A L H > S+ 0 0 10 -4,-0.5 4,-1.5 -5,-0.4 3,-0.4 0.948 113.4 49.8 -66.2 -50.7 -1.4 -1.1 2.4 72 72 A N H X S+ 0 0 105 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.870 102.9 58.1 -57.8 -44.9 -3.4 0.8 5.1 73 73 A T H < S+ 0 0 34 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.877 114.2 38.5 -61.3 -35.8 -0.6 3.1 6.4 74 74 A L H X S+ 0 0 0 -4,-0.8 4,-2.5 -3,-0.4 3,-0.4 0.746 101.7 74.1 -82.0 -25.1 -0.2 4.6 2.8 75 75 A N H X S+ 0 0 48 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.900 92.6 55.7 -55.3 -43.3 -4.0 4.5 2.1 76 76 A K H < S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 113.8 39.7 -52.8 -47.1 -4.4 7.6 4.4 77 77 A C H 4 S+ 0 0 64 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.814 113.7 54.0 -75.6 -35.6 -1.9 9.6 2.4 78 78 A A H < S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.873 73.7 177.7 -66.3 -42.6 -3.1 8.3 -1.0 79 79 A S < + 0 0 90 -4,-2.4 2,-0.4 1,-0.2 -3,-0.1 0.582 11.0 172.7 46.4 23.2 -6.8 9.4 -0.3 80 80 A M 0 0 80 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.486 360.0 360.0 -70.8 116.0 -7.9 8.2 -3.9 81 81 A K 0 0 246 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.950 360.0 360.0 47.4 360.0 -11.7 8.4 -4.2