==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/DNA 17-DEC-05 2FF0 . COMPND 2 MOLECULE: STEROIDOGENIC FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.H.LITTLE,Y.ZHANG,C.K.MATULIS,J.WECK,Z.ZHANG, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 56.9 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 1 0 0 0 0 0 0 3 0 0 0 0 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A D 0 0 190 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -7.3 -7.0 12.8 11.1 2 11 A E - 0 0 60 9,-0.2 9,-2.6 18,-0.0 2,-0.3 -0.809 360.0-147.1-106.0 148.2 -7.8 12.3 7.4 3 12 A L B -A 10 0A 98 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.794 28.3 -95.6-111.7 153.1 -10.3 9.9 6.0 4 13 A C - 0 0 7 5,-2.5 16,-0.1 -2,-0.3 4,-0.1 -0.435 25.2-134.2 -66.0 137.2 -10.2 8.0 2.7 5 14 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.633 101.2 33.5 -67.3 -13.2 -12.2 9.7 -0.1 6 15 A V S S+ 0 0 5 3,-0.1 55,-0.0 61,-0.0 14,-0.0 0.767 132.5 16.0-104.0 -81.9 -13.7 6.3 -0.9 7 16 A C S S- 0 0 1 1,-0.1 46,-0.1 53,-0.1 13,-0.0 0.819 92.5-130.1 -69.6 -31.8 -14.3 4.0 2.1 8 17 A G + 0 0 17 1,-0.3 2,-0.1 -4,-0.1 42,-0.1 0.618 55.2 142.8 93.4 14.4 -13.9 6.8 4.6 9 18 A D - 0 0 32 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.406 63.4 -81.1 -83.8 164.5 -11.4 5.0 6.9 10 19 A K B -A 3 0A 154 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.469 53.9-117.9 -65.2 127.9 -8.6 6.7 8.7 11 20 A V - 0 0 30 -9,-2.6 10,-0.3 -2,-0.2 -9,-0.2 -0.462 19.6-163.6 -76.4 136.8 -5.7 7.0 6.3 12 21 A S - 0 0 69 8,-1.9 2,-0.3 1,-0.3 9,-0.2 0.577 62.8 -80.5 -90.6 -12.4 -2.4 5.3 7.0 13 22 A G E S-B 20 0B 14 7,-1.2 7,-2.4 2,-0.1 2,-0.6 -0.947 78.1 -12.2 147.1-165.0 -0.7 7.5 4.5 14 23 A Y E +B 19 0B 28 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.577 63.3 162.7 -72.4 112.6 0.0 8.1 0.8 15 24 A H E > -B 18 0B 38 3,-3.5 3,-1.7 -2,-0.6 -2,-0.1 -0.990 65.7 -12.0-134.2 126.0 -1.1 5.0 -1.1 16 25 A Y T 3 S- 0 0 24 -2,-0.4 54,-3.2 1,-0.3 57,-0.1 0.686 131.0 -49.4 64.3 21.4 -1.7 4.8 -4.8 17 26 A G T 3 S+ 0 0 11 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.411 124.2 76.4 101.4 0.2 -1.6 8.6 -5.1 18 27 A L E < S-B 15 0B 34 -3,-1.7 -3,-3.5 -5,-0.1 2,-0.9 -0.931 89.8 -96.2-139.3 158.7 -4.0 9.3 -2.3 19 28 A L E +B 14 0B 22 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.712 67.5 152.4 -70.6 106.2 -4.3 9.5 1.5 20 29 A T E -B 13 0B 0 -7,-2.4 -8,-1.9 -2,-0.9 -7,-1.2 -0.895 40.7-117.8-139.1 164.9 -5.8 6.0 2.0 21 30 A C > - 0 0 8 -10,-0.3 4,-2.4 -2,-0.3 -10,-0.1 -0.403 37.3-100.5 -95.5 177.2 -6.0 3.3 4.6 22 31 A E H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.725 122.1 64.2 -70.0 -20.8 -4.7 -0.3 4.5 23 32 A S H > S+ 0 0 48 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.927 107.1 40.5 -66.1 -45.5 -8.3 -1.3 3.7 24 33 A C H > S+ 0 0 1 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.967 118.7 47.4 -63.8 -52.7 -8.1 0.6 0.5 25 34 A K H X S+ 0 0 68 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 117.3 41.7 -54.1 -51.9 -4.6 -0.6 -0.2 26 35 A G H X S+ 0 0 22 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.937 118.6 43.5 -64.9 -48.8 -5.4 -4.2 0.6 27 36 A F H X S+ 0 0 53 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.874 110.9 56.0 -66.7 -37.9 -8.8 -4.4 -1.2 28 37 A F H X S+ 0 0 1 -4,-3.0 4,-2.9 -5,-0.3 5,-0.3 0.939 111.8 42.9 -60.9 -47.1 -7.5 -2.5 -4.2 29 38 A K H X>S+ 0 0 79 -4,-2.0 4,-2.6 -5,-0.3 5,-0.7 0.945 111.2 54.9 -61.4 -48.9 -4.7 -5.1 -4.7 30 39 A R H <5S+ 0 0 175 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.835 116.3 39.5 -55.9 -33.7 -7.1 -8.0 -4.0 31 40 A T H <>S+ 0 0 2 -4,-2.1 5,-3.4 -5,-0.2 -2,-0.2 0.970 123.8 34.0 -78.8 -58.0 -9.4 -6.6 -6.7 32 41 A V H ><5S+ 0 0 32 -4,-2.9 3,-1.2 3,-0.2 -3,-0.2 0.908 119.2 48.2 -70.6 -44.1 -6.9 -5.5 -9.4 33 42 A Q T 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.909 113.8 45.9 -65.7 -43.3 -4.1 -8.2 -8.9 34 43 A N T 3 - 0 0 61 -2,-1.4 4,-1.4 -41,-0.0 5,-0.1 -0.581 64.2 -86.0-116.9-175.9 -20.3 4.7 3.2 50 59 A K T 4 S+ 0 0 123 -2,-0.2 -2,-0.0 1,-0.2 -43,-0.0 0.845 128.5 28.5 -65.1 -34.2 -18.9 2.6 6.0 51 60 A T T >> S+ 0 0 112 2,-0.1 3,-1.8 1,-0.1 4,-0.6 0.899 120.3 51.1 -88.8 -48.0 -21.7 -0.0 5.6 52 61 A Q H 3> S+ 0 0 71 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.564 93.5 74.8 -73.9 -7.6 -22.5 0.3 1.9 53 62 A R H 3< S+ 0 0 39 -4,-1.4 -1,-0.3 1,-0.2 7,-0.1 0.598 97.0 51.2 -75.9 -11.7 -18.9 -0.0 0.9 54 63 A K H <4 S+ 0 0 156 -3,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.756 106.5 50.6 -92.8 -31.6 -19.3 -3.7 1.7 55 64 A R H < S+ 0 0 173 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.835 112.3 45.7 -79.1 -34.0 -22.4 -4.4 -0.4 56 65 A C X + 0 0 6 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 -0.823 55.3 167.4-116.5 92.9 -21.1 -2.8 -3.6 57 66 A P H > S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.884 83.7 52.7 -66.6 -39.0 -17.5 -3.9 -4.4 58 67 A F H > S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.928 109.0 48.2 -61.8 -47.0 -17.8 -2.5 -8.0 59 68 A C H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 112.3 49.8 -64.1 -35.5 -19.0 0.9 -6.7 60 69 A R H X S+ 0 0 11 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.905 111.5 48.7 -68.0 -41.9 -16.1 0.8 -4.2 61 70 A F H X S+ 0 0 41 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.950 113.0 46.6 -60.8 -50.8 -13.7 -0.0 -7.0 62 71 A Q H X S+ 0 0 57 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.885 109.8 55.6 -58.0 -39.8 -15.1 2.8 -9.2 63 72 A K H X S+ 0 0 69 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.915 105.9 51.5 -58.8 -44.6 -14.9 5.1 -6.2 64 73 A C H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-1.1 0.953 114.2 41.0 -59.1 -54.4 -11.1 4.3 -5.9 65 74 A L H <5S+ 0 0 54 -4,-2.2 3,-0.3 3,-0.2 -1,-0.2 0.894 116.5 51.6 -61.6 -40.1 -10.3 5.1 -9.5 66 75 A T H <5S+ 0 0 105 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.918 105.9 52.0 -63.8 -46.0 -12.7 8.1 -9.4 67 76 A V H <5S- 0 0 40 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.721 130.4 -91.3 -69.8 -18.8 -11.1 9.7 -6.3 68 77 A G T <5 + 0 0 36 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.573 68.9 155.5 123.9 15.9 -7.7 9.4 -7.9 69 78 A M < - 0 0 0 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.601 45.8-121.3 -75.0 124.4 -6.2 6.0 -6.9 70 79 A R > - 0 0 99 -54,-3.2 3,-0.6 -2,-0.4 4,-0.1 -0.524 20.7-167.3 -72.1 121.5 -3.7 5.0 -9.5 71 80 A L G > S+ 0 0 67 -2,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.793 89.8 62.5 -75.1 -29.2 -4.5 1.6 -11.1 72 81 A E G 3 S+ 0 0 69 1,-0.3 -1,-0.2 -56,-0.1 -2,-0.1 0.630 89.1 71.5 -69.7 -14.1 -1.0 1.5 -12.6 73 82 A A G < S+ 0 0 9 -3,-0.6 2,-1.2 -57,-0.1 -1,-0.3 0.565 72.4 101.0 -79.8 -9.2 0.3 1.5 -9.0 74 83 A V < - 0 0 17 -3,-1.5 2,-1.9 1,-0.1 3,-0.1 -0.670 59.1-163.7 -82.4 97.2 -0.9 -2.1 -8.6 75 84 A R + 0 0 105 -2,-1.2 -1,-0.1 1,-0.2 -2,-0.1 -0.596 17.1 170.4 -79.1 78.0 2.1 -4.2 -9.1 76 85 A A + 0 0 54 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.0 0.645 66.6 75.8 -65.0 -15.1 0.2 -7.4 -9.6 77 86 A D S S- 0 0 101 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.996 108.2-110.2 -55.3 -76.5 3.5 -8.9 -10.6 78 87 A R S S+ 0 0 213 1,-0.2 2,-0.1 -3,-0.1 4,-0.1 0.042 72.3 128.4 165.8 -34.5 5.1 -9.3 -7.1 79 88 A M - 0 0 119 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.289 48.7-151.8 -52.7 114.8 7.9 -6.7 -7.0 80 89 A R S S+ 0 0 250 1,-0.2 2,-2.1 -2,-0.1 -1,-0.2 0.655 81.0 88.3 -67.3 -15.8 7.3 -4.7 -3.7 81 90 A G + 0 0 52 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.491 51.3 161.4 -80.4 70.4 8.9 -1.7 -5.3 82 91 A G + 0 0 23 -2,-2.1 2,-0.9 -4,-0.1 -1,-0.2 0.116 24.5 128.8 -82.4 23.8 5.7 -0.5 -6.8 83 92 A R + 0 0 210 2,-0.1 2,-0.1 -8,-0.0 -2,-0.1 -0.715 36.3 177.2 -83.2 106.1 7.1 3.0 -7.4 84 93 A N > - 0 0 61 -2,-0.9 3,-2.7 3,-0.0 -11,-0.1 -0.163 52.3 -64.9 -95.6-166.4 6.3 3.8 -11.0 85 94 A K T 3 S+ 0 0 161 1,-0.3 4,-0.1 2,-0.1 -2,-0.1 0.650 132.8 59.3 -59.9 -15.2 7.0 7.0 -13.0 86 95 A F T >> S+ 0 0 22 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.278 71.6 109.7 -96.7 10.8 4.5 8.8 -10.8 87 96 A G H X> + 0 0 13 -3,-2.7 3,-1.5 1,-0.2 4,-0.6 0.888 69.9 59.4 -50.6 -47.6 6.6 8.1 -7.7 88 97 A P H 3> S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.775 90.7 72.0 -53.7 -28.2 7.7 11.8 -7.3 89 98 A M H <> S+ 0 0 64 -3,-1.2 4,-3.3 1,-0.2 5,-0.4 0.814 88.1 63.2 -63.2 -29.5 4.1 12.9 -6.9 90 99 A Y H S+ 0 0 147 -4,-2.1 4,-2.5 -5,-0.4 5,-0.7 0.901 109.1 48.2 -62.3 -42.1 2.8 15.8 0.4 95 104 A A H <5S+ 0 0 56 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.813 118.6 40.3 -70.4 -31.0 5.1 18.8 0.5 96 105 A L H <5S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.895 116.2 49.4 -81.6 -44.4 2.6 21.0 -1.1 97 106 A K H <5S+ 0 0 78 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.928 130.3 19.1 -60.5 -50.0 -0.4 19.7 0.8 98 107 A Q T <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.953 70.8 170.7 -84.8 -66.6 1.3 20.0 4.2 99 108 A Q < + 0 0 146 -5,-0.7 -4,-0.1 1,-0.2 2,-0.1 0.613 24.8 157.8 62.6 13.5 4.1 22.5 3.6 100 109 A K - 0 0 163 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.410 34.9-128.9 -68.1 143.6 4.6 22.5 7.3 101 110 A K 0 0 185 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.372 360.0 360.0 -93.0 171.1 8.1 23.6 8.4 102 111 A A 0 0 168 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.838 360.0 360.0-102.1 360.0 10.6 22.1 10.7