==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 15-MAY-02 1LR9 . COMPND 2 MOLECULE: FOLLISTATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.A.INNIS,M.HYVONEN . 73 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 47.9 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 . 14 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 2.7 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 123 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 16.6 55.9 17.0 34.2 2 65 A T - 0 0 78 2,-0.2 13,-0.0 1,-0.1 19,-0.0 -0.973 360.0-127.4-158.1 152.3 56.1 13.3 33.0 3 66 A a S > S+ 0 0 35 -2,-0.3 3,-1.5 2,-0.1 11,-0.1 0.798 79.5 105.9 -69.3 -23.7 54.1 10.7 31.1 4 67 A E T 3 S+ 0 0 66 1,-0.3 -2,-0.2 -3,-0.1 3,-0.1 -0.239 88.5 10.9 -57.1 141.6 54.4 8.2 34.0 5 68 A N T 3 S+ 0 0 115 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.753 98.2 122.9 61.0 25.5 51.2 7.8 35.9 6 69 A V < - 0 0 65 -3,-1.5 2,-0.6 8,-0.0 8,-0.2 -0.980 45.1-163.1-121.2 113.9 49.2 9.7 33.2 7 70 A D - 0 0 100 -2,-0.5 6,-0.1 1,-0.1 17,-0.1 -0.886 9.4-176.6 -98.8 115.6 46.3 7.8 31.7 8 71 A b - 0 0 28 -2,-0.6 5,-0.1 1,-0.3 -1,-0.1 0.712 40.1-126.4 -84.1 -16.7 45.1 9.3 28.4 9 72 A G > - 0 0 43 3,-0.2 3,-1.1 2,-0.0 -1,-0.3 -0.539 50.4 -21.8 99.6-176.2 42.2 6.8 27.9 10 73 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.567 129.3 15.7 -71.4 137.6 41.3 4.6 25.0 11 74 A G T 3 S+ 0 0 36 16,-0.2 16,-2.9 -2,-0.2 2,-0.3 0.401 113.0 86.1 80.7 2.5 42.6 5.6 21.6 12 75 A K E < -A 26 0A 78 -3,-1.1 2,-0.3 14,-0.3 -4,-0.2 -0.952 52.4-169.4-133.2 153.1 45.2 8.0 23.1 13 76 A K E -A 25 0A 46 12,-1.9 12,-2.4 -2,-0.3 2,-0.2 -0.969 28.9-108.7-139.0 148.8 48.8 7.6 24.4 14 77 A a E +A 24 0A 35 -2,-0.3 2,-0.3 -8,-0.2 10,-0.2 -0.532 38.7 172.0 -82.8 143.4 50.9 10.1 26.3 15 78 A R E -A 23 0A 133 8,-1.9 8,-2.0 -2,-0.2 2,-0.4 -0.976 32.5-120.0-154.3 137.7 53.9 11.7 24.7 16 79 A M E -A 22 0A 72 -2,-0.3 2,-0.1 6,-0.2 -2,-0.0 -0.645 31.7-148.2 -79.8 130.8 56.4 14.5 25.6 17 80 A N > - 0 0 46 4,-2.3 3,-2.2 -2,-0.4 4,-0.1 -0.205 40.0 -78.8 -87.2-175.4 56.3 17.4 23.1 18 81 A K T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.401 131.2 55.5 -69.0 4.8 59.2 19.6 22.1 19 82 A K T 3 S- 0 0 175 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.192 117.1-108.6-117.8 12.2 58.7 21.5 25.4 20 83 A N S < S+ 0 0 126 -3,-2.2 -2,-0.1 1,-0.2 -4,-0.1 0.774 76.8 133.5 63.7 28.0 59.0 18.5 27.7 21 84 A K - 0 0 30 -4,-0.1 -4,-2.3 -6,-0.1 -1,-0.2 -0.927 58.4-123.0-109.9 129.6 55.4 18.6 28.5 22 85 A P E -A 16 0A 28 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.509 35.2-178.8 -68.5 136.3 53.3 15.4 28.4 23 86 A R E -A 15 0A 148 -8,-2.0 -8,-1.9 -2,-0.2 2,-0.8 -0.986 31.3-119.9-137.7 148.5 50.4 15.5 26.0 24 87 A b E -A 14 0A 56 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.785 37.9-173.2 -91.6 108.4 47.6 13.0 25.1 25 88 A V E -A 13 0A 40 -12,-2.4 -12,-1.9 -2,-0.8 2,-0.2 -0.845 34.6 -93.8-107.4 146.8 48.0 12.4 21.4 26 89 A c E +A 12 0A 21 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.393 49.3 163.2 -59.8 117.1 45.6 10.4 19.1 27 90 A A - 0 0 49 -16,-2.9 -16,-0.2 -2,-0.2 -1,-0.1 -0.610 18.6-169.0-135.6 69.0 46.9 6.8 19.0 28 91 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 27,-0.1 -0.237 21.9-122.2 -65.3 146.2 44.0 4.8 17.7 29 92 A D + 0 0 95 1,-0.1 3,-0.2 25,-0.1 -2,-0.0 -0.821 28.3 179.0 -91.0 128.5 44.1 1.0 17.7 30 93 A d > + 0 0 32 -2,-0.5 3,-0.9 1,-0.1 -1,-0.1 0.058 48.3 107.0-117.1 22.1 43.7 -0.5 14.3 31 94 A S T 3 S+ 0 0 90 1,-0.2 -1,-0.1 20,-0.0 -2,-0.0 0.660 75.5 59.2 -75.0 -17.6 44.0 -4.2 15.0 32 95 A N T 3 S+ 0 0 133 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.467 80.9 117.1 -88.6 -6.5 40.3 -4.8 14.5 33 96 A I < - 0 0 48 -3,-0.9 3,-0.1 1,-0.1 -3,-0.0 -0.164 41.6-173.1 -61.9 148.6 40.3 -3.5 10.9 34 97 A T + 0 0 124 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.755 67.5 55.8-106.9 -66.3 39.5 -5.8 8.0 35 98 A W - 0 0 99 1,-0.1 15,-0.4 2,-0.0 -1,-0.2 -0.540 61.0-171.1 -66.1 130.9 40.1 -4.1 4.7 36 99 A K + 0 0 86 -2,-0.3 -1,-0.1 13,-0.1 3,-0.1 0.443 54.5 85.0-107.5 2.4 43.7 -2.9 4.6 37 100 A G S S- 0 0 18 1,-0.2 13,-0.4 12,-0.1 10,-0.1 -0.165 92.5 -55.4 -92.0-171.9 43.6 -0.8 1.4 38 101 A P - 0 0 47 0, 0.0 32,-2.1 0, 0.0 2,-0.3 -0.245 54.3-157.9 -63.9 154.9 42.7 2.8 0.8 39 102 A V E -BC 47 69B 1 8,-2.1 8,-2.6 30,-0.2 2,-0.7 -0.960 16.3-124.0-136.4 151.0 39.2 3.9 1.9 40 103 A e E -BC 46 68B 0 28,-2.9 27,-2.9 -2,-0.3 28,-1.0 -0.880 30.8-141.2 -99.0 115.2 36.9 6.8 0.9 41 104 A G E > - C 0 66B 0 4,-3.0 3,-2.7 -2,-0.7 25,-0.2 -0.248 24.1-111.9 -75.7 157.6 35.9 8.9 3.9 42 105 A L T 3 S+ 0 0 100 23,-2.5 -1,-0.1 1,-0.3 24,-0.1 0.582 118.3 65.5 -65.2 -3.7 32.5 10.4 4.5 43 106 A D T 3 S- 0 0 61 22,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.433 119.2-110.5 -94.1 0.8 34.3 13.8 3.8 44 107 A G S < S+ 0 0 42 -3,-2.7 2,-0.4 1,-0.3 -2,-0.1 0.529 80.9 121.5 83.3 6.7 34.9 12.7 0.2 45 108 A K - 0 0 60 28,-0.1 -4,-3.0 26,-0.0 -1,-0.3 -0.820 61.6-125.2-105.9 139.4 38.7 12.3 0.8 46 109 A T E -B 40 0B 63 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.605 20.5-156.7 -77.2 142.7 40.6 9.2 0.2 47 110 A Y E -B 39 0B 37 -8,-2.6 -8,-2.1 -2,-0.2 23,-0.1 -0.989 25.0-125.5-121.7 134.1 42.7 7.8 3.2 48 111 A R S S- 0 0 179 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.781 91.6 -18.5 -48.1 -31.6 45.7 5.5 2.5 49 112 A N S > S- 0 0 46 -11,-0.1 4,-1.3 -10,-0.1 3,-0.4 -0.960 73.0 -95.1-164.3 173.8 44.0 3.2 4.9 50 113 A E H > S+ 0 0 49 -13,-0.4 4,-2.5 -15,-0.4 5,-0.2 0.800 116.0 66.0 -68.4 -29.3 41.3 3.1 7.7 51 114 A d H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 103.7 46.6 -56.6 -43.4 43.9 3.5 10.4 52 115 A A H > S+ 0 0 12 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.864 107.7 55.6 -67.8 -38.7 44.6 7.0 9.1 53 116 A L H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.917 107.8 50.3 -60.9 -40.0 40.9 7.8 8.8 54 117 A L H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 107.7 53.0 -67.4 -35.3 40.6 6.9 12.5 55 118 A K H X S+ 0 0 94 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.947 111.8 45.2 -62.4 -42.5 43.5 9.1 13.4 56 119 A A H X>S+ 0 0 20 -4,-2.3 4,-2.9 2,-0.2 5,-2.1 0.863 109.4 55.8 -71.6 -32.8 41.9 12.0 11.6 57 120 A R H <5S+ 0 0 85 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.956 112.3 42.7 -58.6 -52.5 38.6 11.3 13.1 58 121 A c H <5S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 119.5 43.0 -64.8 -36.0 40.2 11.6 16.6 59 122 A K H <5S- 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.822 138.8 -16.0 -83.1 -36.1 42.3 14.7 15.7 60 123 A E T <5S+ 0 0 162 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.643 120.4 55.2-140.1 -36.8 39.7 16.8 13.8 61 124 A Q > < + 0 0 67 -5,-2.1 3,-1.4 1,-0.1 -1,-0.1 -0.843 45.8 178.9-116.5 98.0 36.6 15.1 12.5 62 125 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.787 84.1 50.8 -64.6 -32.1 34.4 13.3 15.0 63 126 A E T 3 S+ 0 0 80 -6,-0.1 2,-0.4 2,-0.0 -6,-0.1 0.111 83.7 127.5 -95.0 22.6 31.7 12.2 12.6 64 127 A L < + 0 0 2 -3,-1.4 2,-0.3 -11,-0.1 -7,-0.1 -0.649 26.4 147.5 -86.1 133.5 34.2 10.8 10.1 65 128 A E - 0 0 111 -2,-0.4 -23,-2.5 -8,-0.0 2,-0.5 -0.903 52.7 -80.3-146.4 177.7 33.8 7.2 8.8 66 129 A V E -C 41 0B 45 -2,-0.3 -25,-0.2 -25,-0.2 3,-0.1 -0.731 31.5-176.0 -85.4 124.3 34.4 5.1 5.8 67 130 A Q E S- 0 0 86 -27,-2.9 2,-0.2 -2,-0.5 -26,-0.2 0.580 70.9 -17.2 -96.6 -12.1 31.6 5.6 3.2 68 131 A Y E S-C 40 0B 86 -28,-1.0 -28,-2.9 2,-0.1 -1,-0.4 -0.874 72.9 -92.3 177.3 154.5 33.1 2.9 0.9 69 132 A Q E S+C 39 0B 113 -2,-0.2 -30,-0.2 -30,-0.2 2,-0.1 -0.413 84.7 27.7 -74.4 147.5 36.2 0.8 0.2 70 133 A G S S- 0 0 21 -32,-2.1 -23,-0.2 -2,-0.1 2,-0.2 -0.411 104.3 -32.7 96.4-173.6 38.8 2.0 -2.3 71 134 A K - 0 0 150 -2,-0.1 -31,-0.2 1,-0.1 -26,-0.0 -0.494 65.8-105.6 -79.7 149.0 39.7 5.5 -3.4 72 135 A e 0 0 16 -33,-0.3 -1,-0.1 -2,-0.2 -26,-0.1 -0.328 360.0 360.0 -64.9 158.0 37.2 8.3 -3.6 73 136 A K 0 0 237 -28,-0.1 -1,-0.1 -2,-0.0 -28,-0.1 0.626 360.0 360.0 -73.4 360.0 36.0 9.4 -7.0