==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-OCT-07 2JW2 . COMPND 2 MOLECULE: STAR-RELATED LIPID TRANSFER PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,K.SZE,K.FUNG . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 69.1 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 44.4 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 0 0 1 0 1 0 0 0 1 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 M 0 0 227 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.4 4.3 -6.1 34.1 2 2 A H - 0 0 140 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.178 360.0-104.7 -67.1 164.7 4.8 -2.6 35.5 3 3 A H S S+ 0 0 137 1,-0.2 2,-2.1 3,-0.0 -1,-0.1 0.709 108.9 85.9 -63.6 -18.6 2.6 0.3 34.4 4 4 A H + 0 0 141 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.383 66.4 108.1 -81.9 61.5 5.6 1.4 32.4 5 5 A H + 0 0 154 -2,-2.1 2,-0.3 -4,-0.1 -1,-0.0 -0.928 37.0 110.1-143.9 115.7 4.6 -0.7 29.4 6 6 A H - 0 0 145 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 50.7-124.5-169.1 173.2 3.3 0.5 26.1 7 7 A H - 0 0 171 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.839 27.6-176.3-138.1 99.1 4.0 1.0 22.4 8 8 A S - 0 0 121 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.473 5.6-164.7 -90.7 164.5 3.6 4.5 20.9 9 9 A S - 0 0 111 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.857 8.6-146.8-155.0 114.4 4.0 5.5 17.3 10 10 A G - 0 0 74 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 0.213 18.9-126.0 -63.1-166.8 4.4 9.0 15.9 11 11 A L + 0 0 160 3,-0.0 3,-0.1 2,-0.0 -1,-0.0 -0.932 28.2 170.6-153.1 124.8 3.0 10.1 12.5 12 12 A V + 0 0 121 -2,-0.3 4,-0.4 1,-0.1 -2,-0.0 -0.559 28.2 134.6-134.1 69.7 4.8 11.7 9.5 13 13 A P > + 0 0 67 0, 0.0 4,-1.0 0, 0.0 2,-0.8 0.970 51.5 78.5 -80.0 -63.2 2.3 11.7 6.6 14 14 A R T 4 S+ 0 0 224 1,-0.2 2,-0.0 2,-0.1 -3,-0.0 -0.296 95.4 42.9 -53.0 96.6 2.6 15.2 5.1 15 15 A G T >4 S+ 0 0 53 -2,-0.8 3,-0.9 0, 0.0 4,-0.2 -0.411 110.9 37.5 166.9 -80.4 5.9 14.7 3.2 16 16 A S T 3> S+ 0 0 69 -3,-0.4 4,-3.5 -4,-0.4 5,-0.4 0.538 83.1 108.1 -76.2 -5.5 6.4 11.6 1.2 17 17 A Q H 3X S+ 0 0 33 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.781 75.4 59.2 -41.4 -29.3 2.7 11.8 0.3 18 18 A E H <> S+ 0 0 117 -3,-0.9 4,-1.9 2,-0.2 5,-0.3 0.996 112.1 32.4 -65.7 -64.9 4.1 12.7 -3.1 19 19 A I H > S+ 0 0 123 1,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.837 120.1 55.9 -61.7 -31.5 6.1 9.6 -3.8 20 20 A E H X S+ 0 0 41 -4,-3.5 4,-4.0 2,-0.2 -1,-0.2 0.876 105.5 52.1 -67.9 -37.9 3.5 7.7 -1.8 21 21 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.4 5,-0.3 0.987 110.3 44.4 -61.7 -61.9 0.7 9.0 -4.1 22 22 A K H X S+ 0 0 148 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.859 121.1 43.3 -52.1 -36.9 2.3 8.0 -7.4 23 23 A E H X S+ 0 0 91 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.962 104.9 61.4 -73.3 -53.3 3.2 4.6 -5.9 24 24 A A H X S+ 0 0 0 -4,-4.0 4,-1.7 1,-0.3 -2,-0.2 0.860 113.9 37.1 -38.6 -49.4 -0.2 4.1 -4.1 25 25 A C H X S+ 0 0 16 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.854 119.3 48.1 -75.2 -35.5 -1.8 4.2 -7.6 26 26 A D H X S+ 0 0 96 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.600 111.7 53.5 -79.5 -10.9 1.0 2.3 -9.2 27 27 A W H X S+ 0 0 53 -4,-2.8 4,-3.2 2,-0.2 3,-0.4 0.859 96.3 61.8 -89.2 -42.3 0.9 -0.2 -6.4 28 28 A L H X>S+ 0 0 0 -4,-1.7 5,-3.1 -5,-0.3 4,-1.3 0.844 107.1 48.5 -52.6 -34.2 -2.8 -1.1 -6.6 29 29 A R H <5S+ 0 0 97 -4,-0.8 -1,-0.3 3,-0.2 -2,-0.2 0.838 114.8 43.8 -75.2 -33.5 -2.0 -2.4 -10.1 30 30 A A H <5S+ 0 0 82 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.741 109.0 58.5 -81.7 -24.6 1.0 -4.3 -8.9 31 31 A A H <5S- 0 0 18 -4,-3.2 -2,-0.2 2,-0.1 -1,-0.2 0.861 125.9 -96.5 -71.9 -36.0 -0.9 -5.6 -5.9 32 32 A G T <5S+ 0 0 45 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.1 0.491 101.8 89.4 127.7 17.5 -3.6 -7.2 -8.1 33 33 A F >>< + 0 0 8 -5,-3.1 3,-1.1 -6,-0.2 4,-0.8 -0.520 31.5 157.1-141.7 71.2 -6.3 -4.5 -8.2 34 34 A P H 3> + 0 0 63 0, 0.0 4,-1.6 0, 0.0 -5,-0.2 0.581 68.0 78.9 -70.6 -8.8 -5.8 -2.0 -11.0 35 35 A Q H 34 S+ 0 0 85 -7,-0.2 4,-0.3 2,-0.2 -6,-0.1 0.852 92.0 48.8 -68.3 -35.9 -9.5 -1.3 -10.8 36 36 A Y H X> S+ 0 0 6 -3,-1.1 3,-3.2 2,-0.2 4,-0.6 0.984 107.8 50.6 -68.4 -59.3 -9.0 0.9 -7.8 37 37 A A H >X S+ 0 0 0 -4,-0.8 3,-2.5 1,-0.3 4,-0.9 0.887 95.8 71.8 -45.1 -46.3 -6.1 3.1 -9.1 38 38 A Q H 3X S+ 0 0 97 -4,-1.6 4,-0.5 1,-0.3 -1,-0.3 0.772 93.9 58.0 -42.2 -27.8 -8.2 3.7 -12.2 39 39 A L H X>>S+ 0 0 41 -3,-3.2 4,-1.8 -4,-0.3 5,-1.5 0.846 92.0 67.4 -74.0 -34.6 -10.2 5.9 -9.9 40 40 A Y H X<5S+ 0 0 76 -3,-2.5 3,-1.2 -4,-0.6 5,-0.2 0.948 99.2 49.4 -49.3 -56.0 -7.2 8.0 -8.9 41 41 A E H 3<5S+ 0 0 93 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.776 114.1 48.1 -55.4 -25.5 -7.0 9.5 -12.4 42 42 A D H <<5S- 0 0 90 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.3 0.688 107.5-130.5 -87.7 -20.6 -10.8 10.1 -12.0 43 43 A S T <<5S+ 0 0 52 -4,-1.8 -3,-0.2 -3,-1.2 -2,-0.1 0.533 74.7 121.6 82.0 7.0 -10.3 11.7 -8.6 44 44 A Q < + 0 0 128 -5,-1.5 -4,-0.2 1,-0.2 -5,-0.1 0.108 37.4 109.4 -87.4 22.8 -13.0 9.4 -7.2 45 45 A F + 0 0 5 -6,-0.4 2,-0.5 -5,-0.2 -1,-0.2 0.955 54.3 77.6 -64.9 -53.6 -10.4 8.1 -4.7 46 46 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.473 70.3 105.8 -65.8 114.3 -11.8 9.7 -1.5 47 47 A I S S- 0 0 86 -2,-0.5 2,-1.8 0, 0.0 3,-0.1 -0.945 84.0 -36.3-169.5 179.7 -14.8 7.6 -0.5 48 48 A N > + 0 0 107 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 -0.277 59.9 179.6 -54.3 84.9 -16.0 5.0 2.0 49 49 A I H >> S+ 0 0 33 -2,-1.8 4,-2.8 1,-0.2 3,-1.9 0.969 76.2 51.5 -53.9 -61.2 -12.7 3.2 2.1 50 50 A V H 3> S+ 0 0 107 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.860 111.3 48.5 -44.8 -44.4 -13.7 0.6 4.7 51 51 A A H 3> S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.721 113.0 50.7 -71.3 -20.1 -16.7 -0.2 2.5 52 52 A V H - 0 0 119 -2,-0.6 3,-0.7 3,-0.1 4,-0.4 0.712 62.7-126.0 57.8 127.9 -5.6 -12.2 0.7 61 61 A K G >> S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 3,-0.8 0.806 110.5 62.6 -72.4 -29.1 -5.9 -10.3 4.0 62 62 A D G 34 S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.671 104.1 49.9 -69.2 -15.3 -2.3 -9.2 3.7 63 63 A L G <4 S+ 0 0 18 -3,-0.7 4,-0.5 -4,-0.2 -1,-0.3 0.553 104.7 57.9 -97.4 -11.7 -3.4 -7.4 0.6 64 64 A V T <> S+ 0 0 8 -3,-0.8 4,-1.0 -4,-0.4 -2,-0.2 0.846 101.7 54.2 -85.0 -37.9 -6.4 -5.7 2.2 65 65 A E H >X S+ 0 0 99 -4,-1.6 3,-2.0 1,-0.2 4,-0.8 0.990 110.0 43.3 -60.4 -64.3 -4.4 -4.0 4.9 66 66 A P H >> S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.800 105.9 66.6 -52.9 -28.7 -1.9 -2.1 2.6 67 67 A L H 3> S+ 0 0 0 -4,-0.5 4,-1.9 1,-0.3 5,-0.2 0.846 97.8 52.1 -62.2 -33.3 -4.9 -1.3 0.4 68 68 A C H X S+ 0 0 15 -4,-2.0 4,-1.5 2,-0.2 3,-1.3 0.979 117.4 35.3 -72.7 -58.9 -3.0 8.1 1.3 74 74 A L H 3X S+ 0 0 0 -4,-3.4 4,-3.5 1,-0.3 5,-0.2 0.908 104.3 72.1 -62.1 -42.2 -4.2 9.1 -2.1 75 75 A N H 3< S+ 0 0 12 -4,-3.3 -1,-0.3 -5,-0.4 -2,-0.2 0.759 107.4 39.7 -44.7 -24.2 -7.7 9.9 -0.8 76 76 A K H X4 S+ 0 0 113 -3,-1.3 3,-1.0 -4,-0.3 5,-0.4 0.846 118.0 43.7 -93.4 -42.9 -5.9 12.8 0.8 77 77 A C H >< S+ 0 0 32 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.604 101.7 71.8 -78.0 -11.3 -3.6 13.8 -2.1 78 78 A A T 3< S+ 0 0 5 -4,-3.5 -1,-0.2 1,-0.2 -3,-0.1 0.275 80.1 77.1 -86.4 11.8 -6.5 13.3 -4.5 79 79 A S T < S- 0 0 64 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.580 84.1-148.8 -94.9 -12.9 -8.1 16.5 -3.1 80 80 A M < 0 0 142 -3,-0.9 -3,-0.1 1,-0.2 -2,-0.1 0.706 360.0 360.0 51.6 17.8 -5.7 18.7 -5.1 81 81 A K 0 0 242 -5,-0.4 -1,-0.2 0, 0.0 -4,-0.0 0.932 360.0 360.0 50.6 360.0 -6.1 21.0 -2.1