==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-JUL-12 4B2Z . COMPND 2 MOLECULE: OXYSTEROL-BINDING PROTEIN HOMOLOG 6; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MAEDA,K.ANAND,A.CHIAPPARINO,A.KUMAR,M.POLETTO,M.KAKSONEN,A . 801 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 63 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 3 0 0 4 2 3 0 3 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 4 2 2 8 6 4 8 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 . 4 0 2 0 0 0 0 0 0 0 0 0 2 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 36 A D > 0 0 125 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 128.8 30.5 -9.5 1.2 2 37 A T G > + 0 0 11 1,-0.3 3,-1.7 2,-0.2 5,-0.1 0.748 360.0 72.8 -59.8 -24.3 29.9 -13.2 1.6 3 38 A D G 3 S+ 0 0 16 1,-0.3 85,-1.7 84,-0.1 -1,-0.3 0.734 103.3 43.3 -59.4 -21.0 27.4 -12.6 4.4 4 39 A D G < S+ 0 0 63 -3,-2.4 2,-0.5 83,-0.2 -1,-0.3 0.268 96.2 92.1-109.4 7.2 25.1 -11.4 1.6 5 40 A I < - 0 0 61 -3,-1.7 2,-0.6 -4,-0.1 83,-0.1 -0.913 69.2-138.2-108.2 125.3 25.8 -14.1 -1.0 6 41 A D + 0 0 66 -2,-0.5 32,-0.1 1,-0.1 84,-0.1 -0.720 20.7 179.2 -78.3 122.4 23.6 -17.2 -1.1 7 42 A E + 0 0 30 -2,-0.6 2,-2.1 30,-0.4 5,-0.2 0.153 42.6 120.8-109.9 16.4 25.9 -20.2 -1.7 8 43 A D + 0 0 21 4,-0.1 -1,-0.1 29,-0.1 189,-0.1 -0.395 39.7 155.3 -78.8 59.4 23.1 -22.7 -1.6 9 44 A D > - 0 0 106 -2,-2.1 4,-3.5 1,-0.0 5,-0.3 -0.023 62.4 -80.0 -74.5-172.8 23.8 -24.0 -5.1 10 45 A E H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 131.2 44.8 -60.6 -49.9 22.8 -27.4 -6.4 11 46 A S H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 117.8 45.3 -57.8 -49.0 25.7 -29.3 -4.7 12 47 A G H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.931 112.7 49.4 -60.8 -47.7 25.2 -27.4 -1.5 13 48 A H H X S+ 0 0 34 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.835 107.6 56.7 -63.3 -31.1 21.5 -27.8 -1.5 14 49 A N H X S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.900 103.2 54.0 -64.3 -40.4 22.1 -31.5 -2.1 15 50 A I H X S+ 0 0 77 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.852 112.5 43.5 -60.6 -36.7 24.2 -31.6 1.1 16 51 A I H X S+ 0 0 17 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.906 110.7 52.8 -77.1 -43.0 21.3 -30.2 3.0 17 52 A L H X S+ 0 0 63 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.890 108.9 54.9 -56.4 -36.7 18.6 -32.4 1.4 18 53 A N H >< S+ 0 0 109 -4,-2.3 3,-0.8 -5,-0.2 4,-0.3 0.964 110.4 42.1 -60.8 -55.4 20.9 -35.2 2.4 19 54 A I H >X S+ 0 0 36 -4,-1.7 3,-2.5 1,-0.2 4,-0.7 0.951 109.0 58.7 -54.3 -54.6 20.9 -34.2 6.1 20 55 A I H >< S+ 0 0 17 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.775 96.0 67.0 -46.9 -29.0 17.2 -33.4 6.1 21 56 A S T << S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.613 97.2 51.1 -75.6 -12.7 16.6 -37.1 5.1 22 57 A Q T <4 S+ 0 0 138 -3,-2.5 -1,-0.2 -4,-0.3 -2,-0.2 0.671 98.5 82.2 -92.2 -18.9 17.8 -38.6 8.3 23 58 A L << - 0 0 38 -3,-0.7 552,-0.1 -4,-0.7 6,-0.0 -0.478 65.0-141.8 -97.8 156.5 15.7 -36.4 10.6 24 59 A R > - 0 0 183 550,-0.2 3,-2.2 -2,-0.2 126,-0.2 -0.946 40.4 -94.2-113.4 135.5 12.1 -36.6 11.8 25 60 A P T 3 S+ 0 0 66 0, 0.0 126,-0.3 0, 0.0 549,-0.3 -0.188 112.6 32.4 -49.3 132.4 10.0 -33.4 12.2 26 61 A G T 3 S+ 0 0 1 124,-3.3 549,-0.2 1,-0.4 125,-0.1 0.140 90.4 119.1 106.5 -17.5 10.3 -32.2 15.8 27 62 A C < - 0 0 2 -3,-2.2 123,-2.6 123,-0.3 -1,-0.4 -0.267 62.4-115.1 -75.1 166.9 13.8 -33.4 16.5 28 63 A D - 0 0 26 121,-0.2 3,-0.3 -3,-0.1 121,-0.3 -0.515 8.6-131.1 -97.4 171.4 16.6 -31.0 17.4 29 64 A L S > S+ 0 0 16 119,-0.5 3,-0.6 -2,-0.2 5,-0.1 0.042 75.1 109.3-109.3 24.2 19.8 -30.3 15.4 30 65 A T T 3 S+ 0 0 54 118,-0.3 -1,-0.2 1,-0.2 119,-0.0 0.710 76.1 54.7 -71.5 -18.2 22.2 -30.8 18.3 31 66 A R T 3 S+ 0 0 200 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.634 100.9 63.4 -90.8 -17.0 23.6 -34.0 16.8 32 67 A I S < S- 0 0 40 -3,-0.6 2,-0.6 0, 0.0 -3,-0.0 -0.784 70.8-131.5-118.2 154.0 24.6 -32.8 13.3 33 68 A T - 0 0 98 -2,-0.3 3,-0.1 0, 0.0 -3,-0.1 -0.918 23.8-140.4-104.6 116.8 27.1 -30.3 11.9 34 69 A L - 0 0 40 768,-2.2 -18,-0.0 -2,-0.6 5,-0.0 -0.376 34.4 -93.4 -68.4 152.2 25.6 -27.8 9.4 35 70 A P > - 0 0 20 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.225 27.6-119.2 -65.0 161.2 27.8 -27.1 6.4 36 71 A T G > S+ 0 0 7 1,-0.2 3,-1.8 2,-0.1 -2,-0.1 0.684 103.5 77.0 -71.6 -18.9 30.1 -24.0 6.5 37 72 A F G 3 S+ 0 0 18 1,-0.3 -30,-0.4 -30,-0.1 -1,-0.2 0.622 89.6 56.9 -74.0 -8.5 28.4 -22.4 3.5 38 73 A I G < S+ 0 0 18 -3,-0.9 53,-2.4 -32,-0.1 2,-0.4 0.173 88.9 105.7-100.2 19.3 25.5 -21.4 5.6 39 74 A L E < -a 91 0A 6 -3,-1.8 2,-0.2 51,-0.2 50,-0.0 -0.811 57.3-150.3-101.0 134.6 27.8 -19.4 8.1 40 75 A E E - 0 0 2 51,-2.6 2,-1.2 -2,-0.4 53,-0.3 -0.597 38.3-101.4 -87.6 166.1 28.2 -15.7 8.3 41 76 A K E S+ 0 0 48 -2,-0.2 2,-0.3 51,-0.1 260,-0.1 -0.209 91.5 81.4 -89.0 47.5 31.5 -14.4 9.5 42 77 A K E S- 0 0 38 -2,-1.2 51,-2.8 49,-0.2 -2,-0.2 -0.994 74.2-120.5-145.1 145.8 30.6 -13.6 13.1 43 78 A S E >> -a 93 0A 4 -2,-0.3 4,-2.5 49,-0.2 3,-1.0 -0.496 35.6-112.3 -73.6 154.2 30.2 -15.6 16.3 44 79 A M H 3> S+ 0 0 16 49,-2.4 4,-1.9 1,-0.2 -1,-0.1 0.849 118.9 65.9 -54.6 -31.9 26.8 -15.5 17.9 45 80 A L H 34 S+ 0 0 0 48,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.863 109.7 35.5 -60.3 -35.9 28.6 -13.5 20.7 46 81 A E H X> S+ 0 0 15 -3,-1.0 3,-1.2 2,-0.2 4,-0.6 0.803 107.7 65.2 -84.5 -34.2 29.2 -10.7 18.2 47 82 A R H >X S+ 0 0 42 -4,-2.5 3,-1.4 1,-0.3 4,-0.6 0.859 93.0 65.3 -57.7 -34.2 25.9 -11.1 16.3 48 83 A V H >< S+ 0 0 15 -4,-1.9 3,-1.2 1,-0.3 4,-0.3 0.858 92.1 61.8 -53.5 -39.7 24.2 -10.0 19.5 49 84 A T H X4 S+ 0 0 0 -3,-1.2 3,-1.3 -4,-0.3 -1,-0.3 0.709 85.8 73.9 -66.1 -19.5 25.8 -6.6 19.1 50 85 A N H X< S+ 0 0 6 -3,-1.4 3,-1.4 -4,-0.6 -1,-0.3 0.896 93.4 56.2 -52.8 -40.6 23.9 -6.1 15.8 51 86 A Q T << S+ 0 0 35 -3,-1.2 30,-0.4 -4,-0.6 3,-0.3 0.643 103.7 53.9 -67.0 -17.2 20.8 -5.6 18.0 52 87 A L T < S+ 0 0 9 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.209 74.6 105.2-103.0 14.7 22.6 -2.8 19.9 53 88 A Q S < S+ 0 0 9 -3,-1.4 225,-2.8 1,-0.2 -1,-0.2 0.368 70.2 62.6 -85.3 8.9 23.5 -0.7 16.9 54 89 A F >> + 0 0 9 -3,-0.3 3,-1.2 223,-0.2 4,-0.8 -0.419 54.5 152.2-125.8 59.5 20.8 2.0 17.5 55 90 A P H 3> + 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.726 61.7 74.6 -64.4 -21.6 21.8 3.5 20.9 56 91 A E H 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 94.5 51.5 -59.9 -37.2 20.3 6.9 20.1 57 92 A F H <> S+ 0 0 8 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.8 48.6 -64.9 -39.3 16.8 5.4 20.5 58 93 A L H X S+ 0 0 0 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.905 110.5 49.9 -66.5 -42.6 17.8 4.1 23.9 59 94 A L H X S+ 0 0 17 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.874 110.4 51.5 -63.1 -37.9 19.3 7.4 25.0 60 95 A Q H X S+ 0 0 82 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.916 108.1 51.6 -61.6 -46.0 16.1 9.1 23.9 61 96 A A H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.953 108.9 50.7 -56.1 -51.2 14.1 6.7 26.0 62 97 A H H 3< S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 114.5 43.3 -58.2 -37.1 16.2 7.4 29.1 63 98 A S H 3< S+ 0 0 92 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.3 0.555 89.1 106.9 -83.3 -11.1 15.8 11.2 28.7 64 99 A E << - 0 0 36 -3,-1.1 6,-0.1 -4,-1.0 -4,-0.0 -0.590 54.5-161.6 -77.0 124.3 12.1 11.0 27.9 65 100 A K + 0 0 185 -2,-0.4 -1,-0.1 4,-0.1 -4,-0.0 0.851 66.5 80.7 -76.1 -36.2 10.0 12.2 30.9 66 101 A D S > S- 0 0 75 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.608 74.2-141.4 -78.5 125.5 6.6 10.7 30.1 67 102 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.888 98.5 46.1 -54.6 -46.4 6.4 7.0 31.1 68 103 A L H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.930 114.1 46.6 -65.6 -47.2 4.4 5.9 28.0 69 104 A K H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 111.1 54.0 -61.0 -39.5 6.5 7.7 25.5 70 105 A R H X S+ 0 0 18 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.919 106.8 51.9 -58.2 -44.3 9.6 6.3 27.2 71 106 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 107.7 52.7 -56.8 -43.9 8.2 2.8 26.8 72 107 A L H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 106.9 50.7 -61.7 -40.6 7.7 3.5 23.1 73 108 A Y H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.874 108.7 52.2 -65.9 -37.8 11.3 4.6 22.6 74 109 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 111.0 47.7 -60.6 -45.4 12.5 1.4 24.3 75 110 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 111.0 51.6 -61.5 -40.0 10.3 -0.6 21.9 76 111 A K H X S+ 0 0 34 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.938 111.5 46.5 -61.3 -49.4 11.8 1.4 19.1 77 112 A W H X S+ 0 0 5 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.882 113.2 49.4 -56.4 -42.8 15.3 0.7 20.2 78 113 A Y H < S+ 0 0 15 -4,-2.5 3,-0.3 1,-0.2 4,-0.3 0.846 114.2 43.6 -72.6 -33.1 14.6 -3.0 20.6 79 114 A L H >< S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 4,-0.4 0.763 99.1 75.3 -81.6 -23.7 12.9 -3.4 17.2 80 115 A A H 3< S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.775 89.5 54.2 -62.1 -32.1 15.6 -1.4 15.4 81 116 A G T >< S+ 0 0 0 -4,-0.6 3,-1.7 -30,-0.4 -1,-0.2 0.667 83.6 81.6 -80.5 -18.7 18.4 -4.0 15.4 82 117 A W T < S+ 0 0 24 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.839 87.4 55.8 -62.2 -36.2 16.6 -7.0 13.8 83 118 A H T 3 S+ 0 0 47 -3,-0.4 2,-1.5 167,-0.4 -1,-0.3 0.622 82.4 94.3 -74.6 -10.3 17.1 -5.9 10.2 84 119 A I < + 0 0 31 -3,-1.7 -1,-0.1 -4,-0.1 -34,-0.1 -0.648 68.8 111.1 -79.9 92.2 20.8 -5.7 10.8 85 120 A A S S- 0 0 38 -2,-1.5 -2,-0.0 -35,-0.0 -3,-0.0 -0.969 76.3 -69.8-159.7 159.7 21.5 -9.1 9.5 86 121 A P - 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