==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-SEP-10 3P0L . COMPND 2 MOLECULE: STEROIDOGENIC ACUTE REGULATORY PROTEIN, MITOCHOND . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,M.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.COL . 808 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 241 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.5 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-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 . 105 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 0 0 1 0 0 0 0 0 0 0 0 0 0 7 0 0 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 . 0 8 9 3 1 7 9 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 . 4 0 0 4 0 4 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 64 A S 0 0 141 0, 0.0 2,-0.3 0, 0.0 636,-0.0 0.000 360.0 360.0 360.0-158.4 73.7 27.6 28.0 2 65 A M - 0 0 74 636,-0.1 2,-0.3 635,-0.1 635,-0.1 -0.642 360.0-166.2 -88.5 137.4 71.2 30.3 27.4 3 66 A T - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.904 9.3-141.3-121.6 151.2 71.0 32.1 24.0 4 67 A L - 0 0 101 -2,-0.3 2,-0.4 210,-0.0 210,-0.0 -0.855 8.7-151.7-118.5 150.0 69.2 35.4 23.2 5 68 A Y - 0 0 63 -2,-0.3 210,-0.3 210,-0.1 92,-0.0 -0.958 17.2-121.8-126.0 134.7 67.3 36.4 20.1 6 69 A S > - 0 0 21 -2,-0.4 4,-2.2 208,-0.2 3,-0.4 -0.325 34.8-111.4 -63.3 153.5 66.6 39.8 18.5 7 70 A D H > S+ 0 0 40 206,-2.1 4,-1.7 1,-0.2 207,-0.1 0.830 119.7 57.6 -58.6 -33.0 62.9 40.6 18.1 8 71 A Q H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.899 107.6 47.6 -63.6 -41.1 63.3 40.3 14.3 9 72 A E H > S+ 0 0 48 -3,-0.4 4,-3.0 2,-0.2 3,-0.4 0.991 109.0 51.0 -61.5 -63.0 64.5 36.7 14.8 10 73 A L H X S+ 0 0 76 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.807 106.6 59.3 -41.7 -36.6 61.7 35.8 17.2 11 74 A A H X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.3 0.977 109.0 40.7 -57.6 -57.8 59.4 37.2 14.5 12 75 A Y H X S+ 0 0 7 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.877 112.5 58.1 -57.3 -40.7 60.7 34.7 12.0 13 76 A L H X S+ 0 0 36 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.940 107.3 45.8 -55.2 -51.1 60.6 32.1 14.7 14 77 A Q H >X S+ 0 0 91 -4,-3.1 4,-2.9 1,-0.2 3,-2.2 0.972 111.8 51.0 -54.9 -55.7 56.9 32.6 15.3 15 78 A Q H 3X S+ 0 0 44 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.851 103.0 61.8 -51.4 -37.4 56.2 32.6 11.6 16 79 A G H 3< S+ 0 0 0 -4,-2.4 108,-0.3 1,-0.2 -1,-0.3 0.771 114.6 33.0 -60.6 -27.4 58.2 29.3 11.4 17 80 A E H S+ 0 0 12 -4,-0.3 4,-2.6 -5,-0.2 3,-0.3 0.979 111.0 44.1 -75.5 -59.2 53.6 24.7 10.8 21 84 A Q H X S+ 0 0 111 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.878 115.8 49.2 -54.1 -42.3 50.5 24.5 13.0 22 85 A K H X S+ 0 0 73 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.830 112.5 47.1 -70.5 -32.2 48.3 25.9 10.3 23 86 A A H X S+ 0 0 0 -4,-1.1 4,-0.6 -3,-0.3 3,-0.3 0.867 113.1 48.1 -76.2 -38.6 49.6 23.4 7.7 24 87 A L H >X S+ 0 0 48 -4,-2.6 4,-2.7 1,-0.2 3,-1.1 0.890 106.5 58.1 -65.5 -40.2 49.3 20.5 10.0 25 88 A G H 3X S+ 0 0 42 -4,-2.2 4,-1.1 1,-0.3 -1,-0.2 0.743 102.5 54.7 -62.0 -24.0 45.7 21.6 10.9 26 89 A I H 3< S+ 0 0 10 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.692 111.7 44.0 -81.2 -20.8 45.0 21.3 7.2 27 90 A L H << S+ 0 0 25 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.769 105.8 60.2 -90.7 -31.5 46.2 17.7 7.3 28 91 A S H < S+ 0 0 102 -4,-2.7 2,-2.3 1,-0.2 -2,-0.2 0.879 89.6 75.5 -61.7 -38.5 44.4 16.9 10.5 29 92 A N S < S+ 0 0 83 -4,-1.1 -1,-0.2 -5,-0.2 -4,-0.0 -0.514 72.6 174.7 -72.9 77.4 41.2 17.8 8.7 30 93 A Q > + 0 0 116 -2,-2.3 3,-0.5 2,-0.1 -1,-0.2 0.963 49.5 48.6 -53.8 -81.6 41.3 14.5 6.8 31 94 A E T 3 S+ 0 0 173 1,-0.2 -3,-0.0 -3,-0.2 0, 0.0 -0.382 83.0 69.7 -73.7 138.5 38.1 14.1 4.7 32 95 A G T 3 + 0 0 46 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.193 64.7 122.7 141.5 -11.9 36.9 17.0 2.5 33 96 A W < - 0 0 40 -3,-0.5 -1,-0.4 15,-0.1 15,-0.2 -0.535 48.8-144.8 -81.0 142.2 39.6 17.0 -0.2 34 97 A K E -A 47 0A 105 13,-2.6 13,-0.9 -2,-0.2 2,-0.4 -0.119 25.7-107.4 -81.8-168.5 38.7 16.7 -3.9 35 98 A K E +A 46 0A 114 11,-0.2 11,-0.2 1,-0.1 3,-0.1 -0.994 34.0 170.1-131.4 135.3 41.0 14.8 -6.3 36 99 A E E + 0 0 70 9,-2.7 2,-0.3 -2,-0.4 10,-0.2 0.702 67.2 4.0-112.2 -31.9 43.2 16.3 -9.0 37 100 A S E -A 45 0A 35 8,-0.9 8,-1.4 159,-0.0 -1,-0.3 -0.989 45.6-162.2-155.1 162.9 45.4 13.4 -10.2 38 101 A Q E -A 44 0A 93 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.838 22.1-154.5-152.3 105.0 46.1 9.7 -9.8 39 102 A Q > - 0 0 63 4,-3.5 3,-1.6 -2,-0.3 -2,-0.0 -0.302 28.6-115.4 -89.2 165.6 49.4 8.2 -11.0 40 103 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.732 117.9 56.0 -65.8 -23.5 50.4 4.8 -12.2 41 104 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 21,-0.2 0.397 127.2 -99.4 -89.4 2.0 52.7 4.6 -9.1 42 105 A G S < S+ 0 0 41 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.587 72.4 155.7 87.5 12.8 49.8 5.2 -6.8 43 106 A D - 0 0 5 18,-0.1 -4,-3.5 16,-0.0 2,-0.3 -0.540 21.8-166.9 -75.5 137.2 50.7 8.9 -6.5 44 107 A K E -AB 38 60A 75 16,-2.3 16,-3.5 -2,-0.2 2,-0.4 -0.916 19.1-161.4-130.5 150.7 47.9 11.2 -5.6 45 108 A V E -AB 37 59A 2 -8,-1.4 -9,-2.7 -2,-0.3 -8,-0.9 -0.870 16.1-170.3-135.3 102.0 47.2 14.9 -5.6 46 109 A M E -AB 35 58A 27 12,-2.9 12,-3.0 -2,-0.4 2,-0.3 -0.469 2.8-160.1 -88.9 161.1 44.3 16.2 -3.4 47 110 A S E +AB 34 57A 2 -13,-0.9 -13,-2.6 10,-0.2 2,-0.3 -0.949 12.2 170.3-138.9 159.7 42.8 19.7 -3.4 48 111 A K E - B 0 56A 31 8,-1.1 8,-2.7 -2,-0.3 2,-1.0 -0.934 33.6-124.5-168.7 143.3 40.7 21.8 -1.1 49 112 A V E - B 0 55A 102 -2,-0.3 6,-0.3 6,-0.2 3,-0.0 -0.777 30.6-159.5 -96.1 94.0 39.5 25.4 -0.7 50 113 A V - 0 0 12 4,-3.0 -2,-0.0 -2,-1.0 -24,-0.0 -0.583 15.9-136.2 -75.1 130.4 40.6 26.5 2.8 51 114 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.922 102.5 41.2 -50.3 -54.6 38.6 29.5 4.2 52 115 A D S S+ 0 0 55 2,-0.1 288,-0.1 321,-0.0 -2,-0.0 0.972 135.0 11.6 -60.2 -59.0 41.7 31.3 5.5 53 116 A V S S- 0 0 59 1,-0.2 2,-0.3 104,-0.0 -4,-0.1 0.884 92.9-128.3 -85.6 -93.8 44.0 30.6 2.6 54 117 A G + 0 0 21 -6,-0.2 -4,-3.0 0, 0.0 2,-0.6 -0.888 59.2 4.1 173.1-142.4 42.4 29.2 -0.6 55 118 A K E -B 49 0A 68 -6,-0.3 125,-0.4 -2,-0.3 2,-0.2 -0.616 67.6-177.1 -77.0 117.4 42.9 26.3 -3.0 56 119 A V E -B 48 0A 1 -8,-2.7 -8,-1.1 -2,-0.6 2,-0.4 -0.728 20.0-135.0-113.8 163.3 45.7 24.0 -1.8 57 120 A F E -BC 47 178A 3 121,-2.3 121,-3.7 -2,-0.2 2,-0.6 -0.974 10.3-161.8-121.7 130.0 47.3 20.9 -3.2 58 121 A R E -BC 46 177A 22 -12,-3.0 -12,-2.9 -2,-0.4 2,-0.5 -0.922 9.9-152.8-115.7 110.2 48.1 17.8 -1.1 59 122 A L E -BC 45 176A 1 117,-2.7 117,-1.9 -2,-0.6 2,-0.7 -0.692 5.8-164.7 -86.2 122.6 50.7 15.4 -2.6 60 123 A E E +BC 44 175A 12 -16,-3.5 -16,-2.3 -2,-0.5 2,-0.4 -0.872 28.1 145.1-109.8 101.1 50.3 11.7 -1.6 61 124 A V E - C 0 174A 5 113,-1.8 113,-2.3 -2,-0.7 2,-0.4 -0.997 30.7-161.3-140.0 139.5 53.4 9.8 -2.4 62 125 A V E - C 0 173A 55 -2,-0.4 2,-0.3 111,-0.3 111,-0.2 -0.944 14.5-154.6-116.7 142.6 55.4 6.9 -0.9 63 126 A V E - C 0 172A 5 109,-2.8 109,-2.2 -2,-0.4 2,-0.8 -0.902 23.1-129.3-121.0 147.5 59.0 6.2 -1.8 64 127 A D S S+ 0 0 109 -2,-0.3 107,-0.2 107,-0.2 106,-0.0 -0.137 80.9 94.0 -83.6 40.3 61.0 2.9 -1.7 65 128 A Q S S- 0 0 36 -2,-0.8 -2,-0.2 107,-0.1 5,-0.1 -0.967 84.6 -87.6-136.3 150.0 63.8 4.7 0.3 66 129 A P > - 0 0 57 0, 0.0 4,-1.1 0, 0.0 104,-0.1 -0.090 34.5-128.9 -49.3 148.4 64.8 5.3 3.9 67 130 A M H >> S+ 0 0 17 102,-0.5 4,-1.7 104,-0.2 3,-0.5 0.952 103.8 53.8 -68.7 -51.7 63.3 8.3 5.6 68 131 A E H 3> S+ 0 0 118 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.794 103.7 58.9 -57.9 -30.6 66.4 9.9 7.0 69 132 A R H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.928 103.9 49.7 -63.3 -46.5 67.9 9.9 3.5 70 133 A L H X>S+ 0 0 51 -4,-1.7 4,-3.1 2,-0.2 3,-1.4 0.988 109.2 37.8 -56.6 -68.5 65.7 14.3 5.0 72 135 A E H 3<>S+ 0 0 62 -4,-1.9 5,-1.6 1,-0.3 -1,-0.2 0.833 119.9 50.3 -55.4 -34.0 69.3 15.3 4.4 73 136 A E H 3<5S+ 0 0 10 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.707 118.2 38.2 -76.8 -20.4 68.6 15.3 0.6 74 137 A L H <<5S+ 0 0 8 -4,-1.4 -2,-0.2 -3,-1.4 -3,-0.2 0.735 138.6 3.2-102.6 -29.5 65.5 17.5 1.0 75 138 A V T ><5S+ 0 0 20 -4,-3.1 3,-2.0 -5,-0.2 4,-0.4 0.702 126.5 50.6-122.7 -59.3 66.7 19.9 3.8 76 139 A E T 3 S+ 0 0 39 -3,-1.0 3,-1.9 1,-0.2 4,-0.5 0.296 83.8 99.6-103.9 7.3 71.8 21.9 -4.1 81 144 A M T <4 + 0 0 15 -3,-1.7 -1,-0.2 1,-0.3 7,-0.2 0.587 67.4 77.8 -70.0 -7.5 68.3 20.5 -4.7 82 145 A G T 34 S+ 0 0 20 -3,-0.3 -1,-0.3 -4,-0.2 6,-0.1 0.555 86.3 63.1 -75.1 -8.6 68.3 22.8 -7.7 83 146 A E T <4 S+ 0 0 143 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.964 108.2 34.1 -76.9 -60.1 70.5 20.2 -9.4 84 147 A W S < S+ 0 0 25 -4,-0.5 125,-0.2 1,-0.1 -1,-0.2 0.223 113.5 72.7 -83.8 15.3 68.1 17.3 -9.6 85 148 A N > - 0 0 7 3,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.925 51.6-174.6-138.8 112.6 65.1 19.5 -10.0 86 149 A P T 3 S+ 0 0 79 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.806 85.1 68.7 -68.8 -33.6 64.3 21.5 -13.3 87 150 A N T 3 S+ 0 0 40 21,-0.1 2,-0.4 111,-0.1 22,-0.4 0.626 102.6 52.3 -64.4 -13.2 61.3 23.3 -11.6 88 151 A V < - 0 0 8 -3,-0.8 20,-0.3 20,-0.3 -3,-0.2 -0.984 57.5-174.9-127.6 138.5 63.9 25.1 -9.5 89 152 A K S S- 0 0 151 18,-2.5 2,-0.3 -2,-0.4 19,-0.2 0.859 72.3 -5.1 -96.4 -45.4 66.9 27.1 -10.7 90 153 A E E -G 107 0B 94 17,-2.3 17,-3.5 -9,-0.1 2,-0.5 -0.941 51.4-166.7-157.2 131.4 68.6 28.1 -7.4 91 154 A I E -G 106 0B 1 -12,-0.7 2,-0.5 -2,-0.3 15,-0.2 -0.972 14.9-179.4-121.1 119.3 67.8 27.9 -3.7 92 155 A K E -G 105 0B 101 13,-1.7 13,-2.9 -2,-0.5 2,-0.8 -0.970 27.2-132.0-125.1 127.2 69.9 29.9 -1.2 93 156 A V E -G 104 0B 35 -2,-0.5 11,-0.3 11,-0.2 3,-0.2 -0.643 18.3-170.6 -74.9 109.9 69.6 30.0 2.6 94 157 A L E - 0 0 50 9,-1.4 2,-0.3 -2,-0.8 10,-0.2 0.828 67.8 -13.9 -71.6 -33.0 69.6 33.7 3.4 95 158 A Q E -G 103 0B 65 8,-1.6 8,-2.8 -3,-0.1 2,-0.5 -0.904 54.8-139.3-170.5 139.6 69.9 33.0 7.2 96 159 A K E -G 102 0B 165 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.897 19.7-167.3-102.2 133.4 69.7 30.3 9.8 97 160 A I - 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