==== 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 28-JUN-05 2CX7 . COMPND 2 MOLECULE: STEROL CARRIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 259 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 0 2 3 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 1 3 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 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 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 2 A E > 0 0 166 0, 0.0 3,-0.9 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 138.6 24.3 40.7 37.4 2 3 A L T 3 + 0 0 26 1,-0.2 3,-0.1 5,-0.1 4,-0.1 -0.174 360.0 11.2 -56.6 143.1 21.4 39.0 35.6 3 4 A F T 3 S+ 0 0 4 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.787 95.2 126.5 58.0 36.2 17.9 39.4 37.0 4 5 A T S <> S- 0 0 45 -3,-0.9 4,-2.8 1,-0.1 -1,-0.2 -0.814 73.8-111.9-115.3 158.8 18.8 42.1 39.5 5 6 A E H > S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.887 119.7 53.7 -57.6 -40.1 17.1 45.5 39.8 6 7 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 110.4 47.2 -61.6 -38.9 20.3 47.2 38.5 7 8 A W H > S+ 0 0 7 -6,-0.4 4,-2.7 -3,-0.2 -2,-0.2 0.947 109.2 53.3 -67.5 -48.6 20.3 44.9 35.5 8 9 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.889 111.6 46.1 -53.0 -44.9 16.6 45.6 34.8 9 10 A Q H X S+ 0 0 126 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 113.1 48.3 -66.1 -43.6 17.2 49.3 34.8 10 11 A A H X S+ 0 0 37 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.835 111.4 52.2 -66.0 -32.1 20.2 49.1 32.6 11 12 A Y H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.924 107.0 50.5 -70.1 -45.9 18.3 46.8 30.2 12 13 A a H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.2 47,-0.2 0.933 112.8 48.1 -58.0 -45.1 15.3 49.2 29.9 13 14 A R H X S+ 0 0 174 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.922 110.2 50.9 -61.7 -45.3 17.8 52.0 29.1 14 15 A K H < S+ 0 0 89 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.867 109.0 51.9 -61.1 -37.5 19.7 49.9 26.5 15 16 A L H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.885 107.7 51.3 -66.9 -38.6 16.4 49.1 24.8 16 17 A N H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 110.7 50.2 -69.9 -20.4 15.5 52.7 24.6 17 18 A E T 3< S+ 0 0 101 -4,-1.2 2,-0.8 -5,-0.2 -1,-0.2 0.484 90.3 96.9 -93.5 -4.6 18.9 53.4 23.0 18 19 A S <> - 0 0 20 -3,-0.9 4,-2.4 -4,-0.5 5,-0.1 -0.766 48.7-174.2 -94.2 108.3 18.5 50.6 20.4 19 20 A E H > S+ 0 0 125 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.833 87.8 56.6 -64.8 -32.5 17.3 51.8 17.0 20 21 A A H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 111.1 40.9 -66.2 -45.5 17.0 48.1 15.9 21 22 A Y H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 112.1 57.2 -67.5 -41.3 14.7 47.2 18.7 22 23 A R H < S+ 0 0 108 -4,-2.4 -2,-0.2 -7,-0.2 -1,-0.2 0.892 111.7 41.6 -55.9 -43.3 12.8 50.5 18.3 23 24 A K H >< S+ 0 0 145 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.947 114.2 51.0 -70.2 -49.2 12.1 49.6 14.7 24 25 A A H 3< S+ 0 0 15 -4,-2.3 93,-0.4 1,-0.3 3,-0.3 0.808 117.7 38.1 -58.5 -35.1 11.2 46.0 15.3 25 26 A A T >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 32,-0.8 0.091 75.3 128.7-106.1 23.0 8.8 46.7 18.1 26 27 A S T < S+ 0 0 66 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.802 84.6 29.6 -49.1 -36.6 7.2 49.8 16.6 27 28 A T T 3 S+ 0 0 94 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.197 92.1 126.9-111.6 18.0 3.6 48.5 17.0 28 29 A W < + 0 0 13 -3,-2.1 28,-3.6 86,-0.0 2,-0.3 -0.541 30.5 176.1 -78.0 138.1 4.2 46.4 20.0 29 30 A E E +A 55 0A 102 -2,-0.2 26,-0.2 26,-0.2 2,-0.1 -0.997 33.4 68.3-139.8 135.9 2.0 46.8 23.1 30 31 A G E S-A 54 0A 10 24,-1.2 24,-0.7 -2,-0.3 2,-0.2 -0.278 71.5 -91.2 130.6 143.0 2.1 44.8 26.3 31 32 A S E -A 53 0A 24 22,-0.2 42,-1.6 -2,-0.1 2,-0.4 -0.498 35.9-155.5 -81.2 153.3 4.2 44.0 29.3 32 33 A L E -Ab 52 73A 10 20,-2.3 20,-3.2 40,-0.2 2,-0.5 -0.993 3.7-159.5-135.2 128.4 6.6 41.1 29.2 33 34 A A E -Ab 51 74A 0 40,-2.7 42,-2.8 -2,-0.4 2,-0.8 -0.922 5.7-159.3-110.7 129.6 8.0 39.1 32.1 34 35 A L E -Ab 50 75A 10 16,-2.7 16,-1.8 -2,-0.5 2,-0.4 -0.925 26.9-164.4-104.7 104.4 11.2 37.1 31.8 35 36 A A E -Ab 49 76A 12 40,-2.8 42,-1.9 -2,-0.8 2,-0.5 -0.799 18.5-155.1-105.2 136.9 10.8 34.6 34.7 36 37 A V E -Ab 48 77A 4 12,-3.6 12,-1.6 -2,-0.4 42,-0.2 -0.910 26.5-124.6-104.5 126.3 13.4 32.4 36.4 37 38 A R - 0 0 24 40,-2.2 42,-0.3 -2,-0.5 10,-0.3 -0.271 49.0 -69.5 -66.3 156.3 12.0 29.3 38.1 38 39 A P + 0 0 85 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.216 58.4 170.0 -50.0 133.5 12.8 28.8 41.8 39 40 A D B > > +E 44 0B 44 5,-2.9 5,-2.2 -3,-0.1 3,-1.2 -0.663 13.5 179.0-151.1 81.7 16.5 27.9 42.2 40 41 A P G > 5S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.874 83.7 59.5 -53.3 -41.9 17.6 28.0 45.9 41 42 A K G 3 5S+ 0 0 207 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.755 107.2 47.6 -59.8 -26.3 21.2 27.0 44.9 42 43 A A G < 5S- 0 0 38 -3,-1.2 -1,-0.3 2,-0.1 0, 0.0 0.354 123.6-102.4 -97.4 3.4 21.4 30.1 42.8 43 44 A G T < 5S+ 0 0 55 -3,-1.8 -2,-0.1 -4,-0.3 3,-0.1 0.652 96.9 104.8 86.0 15.1 20.0 32.5 45.5 44 45 A F B > < +E 39 0B 47 -5,-2.2 -5,-2.9 1,-0.1 3,-1.4 -0.544 35.1 163.1-125.8 65.4 16.5 32.7 44.0 45 46 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.739 82.0 34.1 -57.1 -25.8 14.5 30.4 46.4 46 47 A K T 3 S- 0 0 133 1,-0.4 2,-0.1 -7,-0.1 -2,-0.0 0.336 118.0-108.6-110.1 3.7 11.2 31.9 45.2 47 48 A G < - 0 0 3 -3,-1.4 20,-2.4 -10,-0.3 -1,-0.4 -0.205 33.1-133.2 88.6 171.1 12.1 32.5 41.6 48 49 A V E -AC 36 66A 9 -12,-1.6 -12,-3.6 18,-0.3 2,-0.3 -0.974 16.8-167.7-157.9 161.3 12.7 36.0 40.2 49 50 A A E -AC 35 65A 0 16,-2.2 16,-3.0 -2,-0.3 2,-0.5 -0.985 21.3-137.0-153.3 160.0 11.7 37.9 37.1 50 51 A V E -AC 34 64A 0 -16,-1.8 -16,-2.7 -2,-0.3 2,-0.6 -0.996 25.4-158.9-119.5 122.1 12.3 41.1 35.1 51 52 A V E -AC 33 63A 11 12,-2.9 12,-1.0 -2,-0.5 2,-0.5 -0.926 3.5-160.0-109.8 122.1 9.1 42.7 34.0 52 53 A L E -AC 32 62A 0 -20,-3.2 -20,-2.3 -2,-0.6 2,-1.3 -0.888 13.5-151.4-105.8 126.6 9.3 45.1 31.0 53 54 A D E -AC 31 61A 59 8,-3.3 7,-2.9 -2,-0.5 8,-0.6 -0.768 33.0-176.3 -93.2 87.5 6.6 47.7 30.3 54 55 A L E +AC 30 59A 1 -2,-1.3 -24,-1.2 -24,-0.7 2,-0.3 -0.695 11.5 169.6 -93.7 142.5 7.1 47.8 26.6 55 56 A W E > -AC 29 58A 88 3,-2.6 3,-1.9 -2,-0.3 -26,-0.2 -0.839 60.7 -30.9-159.5 115.2 5.3 50.1 24.2 56 57 A H T 3 S- 0 0 85 -28,-3.6 -30,-0.2 -2,-0.3 -27,-0.1 0.821 125.7 -39.0 48.9 43.7 5.8 51.0 20.5 57 58 A G T 3 S+ 0 0 1 -32,-0.8 -1,-0.3 1,-0.3 2,-0.2 0.295 121.8 96.2 95.8 -11.2 9.5 50.4 20.4 58 59 A A E < -C 55 0A 36 -3,-1.9 -3,-2.6 -33,-0.2 2,-0.6 -0.698 69.5-131.3-111.6 162.9 10.2 52.0 23.8 59 60 A a E -C 54 0A 5 -2,-0.2 -5,-0.2 -47,-0.2 3,-0.1 -0.962 19.4-174.5-111.7 109.6 10.7 50.6 27.3 60 61 A R E - 0 0 141 -7,-2.9 2,-0.2 -2,-0.6 -6,-0.1 0.568 67.1 -27.1 -80.7 -10.4 8.5 52.7 29.6 61 62 A G E -C 53 0A 26 -8,-0.6 -8,-3.3 -3,-0.1 -1,-0.3 -0.824 54.9-157.3 166.6 153.7 9.9 51.0 32.7 62 63 A A E +C 52 0A 26 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.919 10.1 179.6-141.7 165.9 11.4 47.8 34.0 63 64 A K E -C 51 0A 105 -12,-1.0 -12,-2.9 -2,-0.3 2,-0.5 -0.924 26.1-129.1-169.8 143.6 11.7 46.1 37.4 64 65 A A E -C 50 0A 24 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.846 30.9-167.2 -97.0 133.0 13.2 43.0 39.0 65 66 A V E -C 49 0A 38 -16,-3.0 -16,-2.2 -2,-0.5 2,-0.3 -0.982 18.3-133.4-127.9 135.2 10.6 41.1 41.1 66 67 A E E S-C 48 0A 134 -2,-0.4 -18,-0.3 -18,-0.2 2,-0.1 -0.669 77.1 -4.7 -82.0 136.6 11.2 38.3 43.6 67 68 A G S S+ 0 0 15 -20,-2.4 -31,-0.2 -2,-0.3 -2,-0.1 -0.443 119.3 4.2 82.4-154.4 8.7 35.5 43.1 68 69 A E - 0 0 138 -2,-0.1 2,-0.4 -21,-0.1 -19,-0.1 -0.404 66.5-157.9 -69.9 141.0 5.8 35.5 40.7 69 70 A A - 0 0 13 -2,-0.1 2,-0.4 -21,-0.1 -36,-0.1 -0.933 9.5-132.7-124.0 146.1 5.4 38.5 38.3 70 71 A E + 0 0 143 -2,-0.4 2,-0.3 -38,-0.1 -38,-0.1 -0.798 40.3 135.0 -99.7 137.0 2.4 39.8 36.4 71 72 A A - 0 0 5 -2,-0.4 -39,-0.1 -40,-0.1 3,-0.1 -0.977 63.2-106.0-167.4 165.9 2.5 40.7 32.7 72 73 A D S S+ 0 0 87 -2,-0.3 2,-0.4 -41,-0.2 -40,-0.2 0.848 113.2 28.0 -68.7 -35.2 0.6 40.4 29.4 73 74 A F E S-b 32 0A 26 -42,-1.6 -40,-2.7 33,-0.1 2,-0.4 -0.994 71.9-170.1-128.8 135.9 3.2 37.8 28.3 74 75 A V E -bD 33 105A 15 31,-1.8 30,-2.2 -2,-0.4 31,-1.4 -0.989 3.8-174.3-130.4 122.0 5.2 35.6 30.6 75 76 A I E -bD 34 103A 17 -42,-2.8 -40,-2.8 -2,-0.4 2,-0.3 -0.973 14.2-170.1-117.1 117.2 8.2 33.5 29.5 76 77 A E E +bD 35 102A 30 26,-2.9 26,-3.3 -2,-0.5 2,-0.3 -0.794 13.9 149.7-110.9 150.4 9.6 31.2 32.1 77 78 A A E -b 36 0A 0 -42,-1.9 -40,-2.2 -2,-0.3 2,-0.1 -0.983 48.4 -81.6-167.6 165.4 12.7 29.1 32.3 78 79 A D >> - 0 0 51 22,-0.4 4,-2.0 -2,-0.3 3,-0.7 -0.484 47.4-113.7 -71.6 149.1 15.4 27.6 34.4 79 80 A L H 3> S+ 0 0 16 -42,-0.3 4,-2.8 1,-0.2 5,-0.2 0.905 116.7 57.2 -50.8 -46.0 18.2 30.0 35.3 80 81 A A H 3> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 106.0 50.0 -55.0 -40.1 20.7 28.0 33.3 81 82 A T H <> S+ 0 0 14 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.939 110.5 48.6 -65.1 -47.9 18.5 28.4 30.2 82 83 A W H X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.887 108.5 54.9 -60.7 -38.0 18.2 32.1 30.6 83 84 A Q H < S+ 0 0 66 -4,-2.8 4,-0.5 -5,-0.2 6,-0.3 0.930 110.1 46.7 -61.4 -42.8 22.0 32.4 31.1 84 85 A E H ><>S+ 0 0 56 -4,-2.0 5,-2.4 -5,-0.2 6,-1.0 0.938 116.8 43.3 -63.4 -46.1 22.5 30.6 27.8 85 86 A V H ><5S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.959 114.2 47.2 -65.6 -52.3 19.9 32.7 26.0 86 87 A L T 3<5S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.496 114.9 50.2 -70.5 -1.3 21.0 36.1 27.4 87 88 A E T < 5S- 0 0 99 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.240 116.2-111.1-116.6 6.2 24.6 35.2 26.6 88 89 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 2,-0.2 -4,-0.1 0.526 88.1 111.9 78.1 7.1 24.0 34.1 23.0 89 90 A R S - 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