==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 13-DEC-05 2D9X . COMPND 2 MOLECULE: OXYSTEROL BINDING PROTEIN-RELATED PROTEIN 11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.8 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 . 27 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 1 2 0 0 0 1 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 1 1 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 G 0 0 134 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.8 -16.7 2.0 0.7 2 2 A S - 0 0 122 2,-0.0 2,-0.7 3,-0.0 0, 0.0 -0.965 360.0-132.9-120.6 123.5 -15.8 2.4 4.4 3 3 A S - 0 0 113 -2,-0.5 2,-2.2 1,-0.1 3,-0.2 -0.615 14.7-145.6 -76.1 111.0 -14.0 5.4 5.8 4 4 A G + 0 0 65 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.464 24.7 174.3 -77.8 73.3 -11.2 4.1 8.0 5 5 A S + 0 0 124 -2,-2.2 2,-0.3 2,-0.0 -1,-0.2 0.910 67.9 47.8 -43.5 -54.6 -11.3 7.0 10.5 6 6 A S S S- 0 0 94 -3,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.668 74.7-155.9 -92.9 146.4 -8.8 5.2 12.7 7 7 A G + 0 0 48 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 13.4 177.9-128.5 115.5 -5.5 3.7 11.3 8 8 A E - 0 0 116 -2,-0.5 2,-0.3 25,-0.0 -2,-0.0 -0.809 39.3 -93.1-114.1 155.3 -3.6 0.9 13.0 9 9 A N - 0 0 70 -2,-0.3 2,-0.5 1,-0.1 23,-0.1 -0.478 38.5-145.5 -68.0 126.6 -0.5 -0.9 12.0 10 10 A V + 0 0 6 -2,-0.3 21,-3.2 21,-0.2 2,-0.3 -0.843 31.2 153.3 -99.3 124.2 -1.3 -4.1 10.1 11 11 A Y E +A 30 0A 102 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.973 4.4 145.5-146.1 158.4 1.0 -7.1 10.6 12 12 A G E -A 29 0A 18 17,-1.5 17,-0.8 -2,-0.3 2,-0.6 -0.887 50.9 -82.4 174.3 154.8 0.9 -10.9 10.3 13 13 A Y E +A 28 0A 94 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.596 53.0 174.7 -74.8 117.1 2.8 -14.0 9.5 14 14 A L E -A 27 0A 0 13,-2.3 13,-2.6 -2,-0.6 2,-0.7 -0.827 33.1-116.3-122.0 161.4 2.7 -14.6 5.7 15 15 A M E -A 26 0A 27 70,-0.6 2,-0.3 -2,-0.3 11,-0.2 -0.864 30.3-164.9-102.2 110.3 4.2 -17.1 3.3 16 16 A K E -A 25 0A 34 9,-1.6 9,-0.8 -2,-0.7 2,-0.8 -0.741 23.6-118.4 -95.9 141.1 6.6 -15.5 0.8 17 17 A Y E +A 24 0A 93 66,-1.0 7,-0.2 -2,-0.3 66,-0.2 -0.676 36.5 168.4 -81.2 109.1 7.8 -17.3 -2.3 18 18 A T E - 0 0 63 5,-1.5 2,-0.3 -2,-0.8 -1,-0.2 0.837 62.5 -42.4 -87.4 -37.9 11.6 -17.6 -2.1 19 19 A N E > -A 23 0A 80 4,-1.0 4,-1.2 1,-0.1 -1,-0.3 -0.961 56.3 -89.8-172.6-176.3 12.0 -20.1 -4.9 20 20 A L T 4 S+ 0 0 135 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.966 118.6 45.5 -76.9 -57.8 10.7 -23.2 -6.6 21 21 A V T 4 S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.944 125.7 32.7 -50.2 -56.1 12.7 -25.9 -4.8 22 22 A T T 4 S+ 0 0 71 1,-0.2 2,-0.5 3,-0.0 -1,-0.2 0.911 91.5 180.0 -69.2 -43.9 12.0 -24.3 -1.4 23 23 A G E < +A 19 0A 10 -4,-1.2 -5,-1.5 2,-0.1 -4,-1.0 -0.677 49.6 8.9 83.0-122.9 8.6 -23.0 -2.4 24 24 A W E -A 17 0A 89 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.623 61.0-170.5 -95.4 155.3 6.8 -21.1 0.4 25 25 A Q E -A 16 0A 80 -9,-0.8 -9,-1.6 -2,-0.2 -11,-0.1 -0.898 25.6-120.0-150.4 115.9 8.3 -20.0 3.7 26 26 A Y E +A 15 0A 132 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.244 45.3 161.7 -54.6 135.2 6.4 -18.6 6.7 27 27 A R E -A 14 0A 33 -13,-2.6 -13,-2.3 -15,-0.1 2,-0.3 -0.958 37.9-102.5-151.6 166.9 7.7 -15.1 7.6 28 28 A F E -AB 13 41A 6 13,-1.9 13,-2.0 -2,-0.3 2,-0.3 -0.759 32.8-171.0 -98.2 141.8 6.7 -11.9 9.5 29 29 A F E -AB 12 40A 0 -17,-0.8 -17,-1.5 -2,-0.3 2,-0.4 -0.969 8.9-168.3-133.0 147.7 5.4 -8.8 7.8 30 30 A V E -AB 11 39A 36 9,-1.4 9,-1.4 -2,-0.3 -19,-0.2 -0.941 12.6-147.4-140.6 115.8 4.7 -5.3 9.0 31 31 A L E - B 0 38A 10 -21,-3.2 2,-0.6 -2,-0.4 7,-0.2 -0.538 7.7-147.0 -81.4 146.0 2.8 -2.6 7.1 32 32 A N > + 0 0 45 5,-0.7 4,-1.9 -2,-0.2 5,-0.3 -0.881 20.9 173.0-118.3 99.7 3.7 1.1 7.4 33 33 A N T 4 S+ 0 0 74 -2,-0.6 -1,-0.2 2,-0.2 5,-0.0 0.842 82.2 53.1 -71.4 -34.3 0.7 3.4 7.1 34 34 A E T 4 S+ 0 0 173 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.981 127.2 18.7 -64.5 -59.1 2.8 6.4 8.1 35 35 A A T 4 S- 0 0 58 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.903 98.5-131.9 -79.5 -44.7 5.6 5.9 5.5 36 36 A G < + 0 0 5 -4,-1.9 21,-1.3 1,-0.3 22,-0.6 0.745 58.8 130.5 96.7 28.7 3.7 3.6 3.2 37 37 A L E - C 0 56A 54 -5,-0.3 2,-0.7 19,-0.2 -5,-0.7 -0.943 50.5-140.3-119.0 137.3 6.3 0.9 2.8 38 38 A L E +BC 31 55A 2 17,-2.5 17,-2.1 -2,-0.4 2,-0.2 -0.844 29.3 175.1 -99.2 111.0 5.8 -2.8 3.1 39 39 A E E -BC 30 54A 49 -9,-1.4 -9,-1.4 -2,-0.7 2,-0.3 -0.568 11.4-163.2-108.1 173.3 8.7 -4.5 4.9 40 40 A Y E -BC 29 53A 24 13,-0.8 12,-1.7 -11,-0.2 13,-0.7 -0.967 2.6-160.8-159.4 140.9 9.3 -8.1 6.0 41 41 A F E -B 28 0A 11 -13,-2.0 -13,-1.9 -2,-0.3 5,-0.1 -0.924 37.9-108.1-125.8 150.5 11.6 -9.9 8.4 42 42 A V S S- 0 0 64 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.833 99.2 -20.9 -40.4 -40.3 12.7 -13.6 8.7 43 43 A N S > S- 0 0 71 -16,-0.2 3,-1.0 -15,-0.1 -16,-0.0 -0.909 74.2 -87.4-157.6-177.6 10.6 -13.6 11.9 44 44 A E G > S+ 0 0 89 -2,-0.3 3,-0.6 1,-0.2 -2,-0.1 0.833 117.6 68.3 -70.5 -33.1 9.0 -11.5 14.6 45 45 A Q G 3 S+ 0 0 181 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.586 92.5 65.9 -62.7 -7.9 12.2 -11.7 16.6 46 46 A S G < + 0 0 20 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.359 65.0 115.4-111.1 50.9 13.7 -9.5 13.9 47 47 A R S < S+ 0 0 133 -3,-0.6 -1,-0.1 -2,-0.1 -2,-0.1 0.956 83.9 31.7 -81.6 -58.9 11.6 -6.4 14.4 48 48 A N S S+ 0 0 146 -3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.789 105.9 94.2 -69.9 -27.9 14.2 -3.9 15.4 49 49 A Q S S- 0 0 99 -4,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.157 96.1 -78.8 -62.1 159.7 16.8 -5.7 13.2 50 50 A K - 0 0 182 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.349 52.5-113.0 -63.2 137.0 17.3 -4.5 9.7 51 51 A P - 0 0 41 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.291 9.2-136.5 -69.7 155.1 14.7 -5.6 7.2 52 52 A R S S- 0 0 165 -12,-1.7 2,-0.3 1,-0.3 -11,-0.1 0.838 79.7 -13.9 -80.6 -35.8 15.4 -8.1 4.4 53 53 A G E -C 40 0A 17 -13,-0.7 -13,-0.8 2,-0.0 2,-0.4 -0.988 56.2-146.4-164.4 157.9 13.5 -6.1 1.7 54 54 A T E -C 39 0A 75 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.987 7.2-161.2-134.2 142.9 11.0 -3.3 1.2 55 55 A L E -C 38 0A 3 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.3 -0.984 20.1-126.9-127.1 131.8 8.2 -2.8 -1.4 56 56 A Q E -C 37 0A 133 -2,-0.4 21,-0.2 -19,-0.2 -19,-0.2 -0.566 19.8-176.3 -77.2 134.0 6.5 0.5 -2.4 57 57 A L > + 0 0 1 -21,-1.3 3,-2.6 -2,-0.3 2,-0.2 0.782 49.7 109.9 -97.5 -35.9 2.7 0.4 -2.2 58 58 A A T 3 S+ 0 0 30 -22,-0.6 19,-0.2 1,-0.3 46,-0.1 -0.196 98.8 7.2 -45.8 102.9 2.1 4.0 -3.5 59 59 A G T 3 S+ 0 0 29 44,-1.4 -1,-0.3 1,-0.3 2,-0.2 0.732 103.0 136.2 91.6 25.4 0.6 3.2 -6.9 60 60 A A < - 0 0 8 -3,-2.6 2,-0.4 16,-0.2 -1,-0.3 -0.527 44.0-138.0-100.7 169.7 0.4 -0.6 -6.4 61 61 A V - 0 0 94 -2,-0.2 14,-2.8 2,-0.0 2,-0.5 -0.995 5.5-144.6-133.5 134.4 -2.4 -3.0 -7.3 62 62 A I E -D 74 0B 11 -2,-0.4 12,-0.2 12,-0.2 14,-0.0 -0.854 14.4-177.0-101.0 125.4 -3.7 -6.0 -5.3 63 63 A S E -D 73 0B 62 10,-2.0 10,-0.7 -2,-0.5 2,-0.5 -0.824 13.0-155.2-125.1 92.4 -4.8 -9.1 -7.1 64 64 A P - 0 0 51 0, 0.0 8,-0.2 0, 0.0 -2,-0.0 -0.530 17.5-138.4 -69.8 115.0 -6.3 -11.8 -4.8 65 65 A S - 0 0 46 -2,-0.5 6,-0.2 1,-0.1 8,-0.0 -0.140 8.4-150.9 -67.7 168.0 -5.9 -15.2 -6.5 66 66 A D S S+ 0 0 150 4,-0.1 -1,-0.1 6,-0.0 6,-0.0 0.443 73.9 93.5-118.2 -8.3 -8.7 -17.8 -6.4 67 67 A E S S+ 0 0 184 2,-0.0 2,-0.3 1,-0.0 3,-0.0 0.961 95.9 19.8 -49.0 -64.6 -6.5 -20.9 -6.5 68 68 A D S S- 0 0 90 1,-0.1 3,-0.2 2,-0.0 -1,-0.0 -0.712 84.2-111.6-108.5 160.4 -6.3 -21.4 -2.8 69 69 A S S S+ 0 0 91 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.948 111.2 38.4 -52.4 -55.4 -8.5 -20.1 0.0 70 70 A H S S+ 0 0 29 16,-0.1 2,-0.3 17,-0.1 -1,-0.2 -0.864 86.7 117.0-104.7 105.2 -5.8 -17.8 1.4 71 71 A T + 0 0 11 -2,-0.8 2,-0.3 -6,-0.2 14,-0.2 -0.934 22.8 154.2-166.9 141.5 -3.8 -16.2 -1.4 72 72 A F E - E 0 84B 0 12,-1.4 12,-1.7 -2,-0.3 2,-0.4 -0.974 24.9-138.7-166.8 155.3 -3.0 -12.7 -2.8 73 73 A T E -DE 63 83B 3 -10,-0.7 -10,-2.0 -2,-0.3 2,-0.7 -0.959 6.8-149.6-125.6 142.1 -0.4 -10.7 -4.7 74 74 A V E -DE 62 82B 0 8,-1.9 8,-1.2 -2,-0.4 -12,-0.2 -0.877 19.4-166.8-113.9 100.7 0.9 -7.2 -4.2 75 75 A N - 0 0 54 -14,-2.8 2,-0.3 -2,-0.7 6,-0.2 -0.010 7.7-140.8 -72.4-176.9 2.0 -5.5 -7.4 76 76 A A - 0 0 9 -16,-0.2 4,-0.3 1,-0.1 -16,-0.2 -0.983 21.0-124.4-153.0 138.6 4.0 -2.3 -7.6 77 77 A A S S+ 0 0 78 -2,-0.3 -1,-0.1 -19,-0.2 -17,-0.1 0.858 114.3 53.2 -47.3 -40.3 4.0 0.8 -9.9 78 78 A S S S- 0 0 104 -22,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.971 127.5 -92.0 -61.5 -56.7 7.6 0.0 -10.7 79 79 A G S S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.496 81.3 120.4 142.9 43.0 7.1 -3.6 -11.7 80 80 A E - 0 0 102 -4,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.972 38.2-162.5-135.3 119.8 7.5 -5.9 -8.8 81 81 A Q - 0 0 99 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.759 8.6-145.9-101.7 146.9 4.8 -8.3 -7.5 82 82 A Y E -E 74 0B 20 -8,-1.2 -8,-1.9 -2,-0.3 2,-0.7 -0.925 2.3-149.2-115.4 135.9 4.8 -10.0 -4.1 83 83 A K E +E 73 0B 69 -2,-0.4 -66,-1.0 -10,-0.2 2,-0.3 -0.881 32.3 154.8-107.0 106.7 3.5 -13.5 -3.3 84 84 A L E -E 72 0B 3 -12,-1.7 -12,-1.4 -2,-0.7 2,-0.4 -0.794 31.3-143.3-125.6 168.5 2.1 -13.8 0.2 85 85 A R - 0 0 61 -2,-0.3 -70,-0.6 -14,-0.2 -14,-0.1 -0.950 18.1-132.1-139.4 116.6 -0.5 -16.0 2.0 86 86 A A - 0 0 1 -2,-0.4 -16,-0.1 -72,-0.2 6,-0.1 -0.116 26.2-113.0 -60.0 161.2 -2.8 -14.8 4.8 87 87 A T S S- 0 0 71 1,-0.1 2,-0.2 -73,-0.0 -1,-0.1 0.889 92.0 -9.2 -64.0 -40.4 -3.1 -16.8 8.0 88 88 A D S > S- 0 0 90 -19,-0.1 4,-1.0 1,-0.0 -2,-0.1 -0.814 78.7 -90.2-145.3-175.8 -6.7 -17.7 7.1 89 89 A A H > S+ 0 0 53 -2,-0.2 4,-0.7 1,-0.2 -18,-0.1 0.724 124.7 51.0 -74.5 -21.8 -9.6 -16.9 4.7 90 90 A K H > S+ 0 0 161 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.842 108.2 49.5 -82.8 -36.8 -10.8 -14.2 7.1 91 91 A E H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.731 99.1 70.1 -73.8 -22.5 -7.4 -12.5 7.4 92 92 A R H X S+ 0 0 62 -4,-1.0 4,-2.1 1,-0.2 5,-0.3 0.922 98.1 47.6 -60.4 -46.1 -7.1 -12.5 3.6 93 93 A Q H X S+ 0 0 121 -4,-0.7 4,-1.8 -3,-0.2 5,-0.3 0.793 108.9 57.7 -65.9 -28.2 -9.9 -9.9 3.2 94 94 A H H X S+ 0 0 65 -4,-0.7 4,-2.8 2,-0.2 5,-0.2 0.970 111.9 37.0 -66.5 -55.5 -8.2 -7.8 5.9 95 95 A W H X S+ 0 0 2 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.981 117.6 49.9 -61.0 -60.1 -4.8 -7.5 4.2 96 96 A V H X S+ 0 0 10 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.916 118.9 39.2 -44.1 -55.7 -6.2 -7.2 0.6 97 97 A S H X S+ 0 0 66 -4,-1.8 4,-1.7 -5,-0.3 5,-0.2 0.988 115.8 49.5 -60.3 -63.7 -8.6 -4.5 1.7 98 98 A R H >X S+ 0 0 87 -4,-2.8 4,-1.8 -5,-0.3 3,-0.8 0.908 118.3 40.5 -40.7 -58.7 -6.3 -2.6 4.1 99 99 A L H >X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.3 3,-0.7 0.967 106.8 61.0 -57.1 -57.4 -3.5 -2.5 1.5 100 100 A Q H 3X S+ 0 0 95 -4,-2.9 4,-0.5 -5,-0.4 -1,-0.3 0.765 111.7 43.7 -41.7 -28.0 -5.8 -1.8 -1.4 101 101 A I H