==== 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 1LR8 . 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) . 5284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 50.7 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 . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 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 0 119 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.2 65.3 10.2 35.3 2 65 A T - 0 0 81 2,-0.2 13,-0.1 19,-0.1 19,-0.0 -0.779 360.0 -91.0-120.6-175.9 65.5 7.2 33.0 3 66 A a S > S+ 0 0 41 -2,-0.2 3,-1.1 11,-0.1 2,-0.2 0.274 80.3 131.6 -77.8 16.2 63.1 5.0 31.0 4 67 A E T 3 S- 0 0 57 1,-0.3 -2,-0.2 3,-0.0 3,-0.1 -0.508 76.9 -5.5 -75.0 133.6 62.8 2.8 34.0 5 68 A N T 3 S+ 0 0 172 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.798 95.0 139.9 55.1 29.7 59.3 1.8 35.0 6 69 A V < - 0 0 65 -3,-1.1 2,-0.6 8,-0.0 -1,-0.2 -0.945 36.5-165.2-103.0 129.1 57.9 4.0 32.5 7 70 A D - 0 0 97 -2,-0.6 6,-0.1 1,-0.1 17,-0.1 -0.942 6.3-175.9-112.1 109.9 54.9 2.6 30.7 8 71 A b - 0 0 22 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.624 36.7-129.3 -81.1 -11.7 54.2 4.7 27.6 9 72 A G > - 0 0 45 3,-0.1 3,-1.1 2,-0.1 -1,-0.3 -0.514 53.1 -12.9 92.7-170.0 51.1 2.8 26.7 10 73 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.498 128.5 7.4 -78.3 140.4 50.1 1.3 23.3 11 74 A G T 3 S+ 0 0 41 -2,-0.2 16,-3.3 1,-0.2 2,-0.3 0.443 112.0 96.5 73.6 9.2 52.0 2.0 20.2 12 75 A K E < -A 26 0A 52 -3,-1.1 2,-0.3 14,-0.3 14,-0.2 -0.935 49.1-170.9-132.2 143.1 54.6 3.9 22.2 13 76 A K E -A 25 0A 75 12,-2.7 12,-3.2 -2,-0.3 2,-0.4 -0.886 28.5-105.6-127.5 169.7 58.1 3.2 23.7 14 77 A a E +A 24 0A 29 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.712 39.5 166.7-100.6 134.4 60.4 5.0 26.1 15 78 A R E -A 23 0A 77 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.992 37.0-119.0-146.7 144.6 63.5 6.7 24.9 16 79 A M E -A 22 0A 69 -2,-0.3 -14,-0.0 6,-0.2 2,-0.0 -0.656 34.3-148.3 -80.2 122.0 65.9 9.2 26.3 17 80 A N > - 0 0 54 4,-2.7 3,-2.0 -2,-0.5 -1,-0.0 -0.250 34.7 -84.1 -82.1-172.5 66.0 12.3 24.2 18 81 A K T 3 S+ 0 0 204 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.483 128.4 53.8 -71.2 -6.1 69.0 14.6 23.6 19 82 A K T 3 S- 0 0 72 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.246 120.5-107.1-110.2 13.0 68.4 16.5 26.7 20 83 A N S < S+ 0 0 121 -3,-2.0 -2,-0.1 1,-0.3 -4,-0.1 0.733 74.3 135.9 68.3 27.1 68.4 13.4 28.8 21 84 A K - 0 0 104 -6,-0.0 -4,-2.7 -18,-0.0 2,-0.4 -0.849 58.4-119.9-102.2 140.3 64.7 13.3 29.5 22 85 A P E -A 16 0A 39 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.645 39.4-179.9 -73.0 130.1 62.7 10.1 29.2 23 86 A R E -A 15 0A 120 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.6 -0.992 29.6-128.7-132.4 140.0 60.0 10.6 26.5 24 87 A b E -A 14 0A 60 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.763 35.6-171.1 -81.8 120.8 57.3 8.2 25.2 25 88 A V E -A 13 0A 57 -12,-3.2 -12,-2.7 -2,-0.6 2,-0.3 -0.905 30.5 -98.6-117.6 153.5 57.6 8.2 21.5 26 89 A c E +A 12 0A 23 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.443 51.4 156.7 -63.4 121.5 55.4 6.7 18.8 27 90 A A - 0 0 37 -16,-3.3 -16,-0.1 -2,-0.3 -1,-0.1 -0.513 21.6-164.7-151.6 79.1 56.9 3.4 17.8 28 91 A P - 0 0 24 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.351 31.8-109.6 -65.2 147.5 54.3 1.0 16.3 29 92 A D > - 0 0 92 1,-0.2 3,-1.7 2,-0.1 4,-0.3 -0.614 32.6-173.1 -80.0 96.0 55.3 -2.6 16.0 30 93 A d G > S+ 0 0 66 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.769 78.2 70.0 -63.0 -23.3 55.7 -3.0 12.2 31 94 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.636 91.5 62.7 -71.3 -8.7 56.2 -6.8 12.6 32 95 A N G < S+ 0 0 116 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.731 85.8 87.3 -84.4 -17.6 52.6 -6.9 13.5 33 96 A I < - 0 0 20 -3,-1.6 18,-0.0 -4,-0.3 17,-0.0 -0.627 56.8-165.7 -90.0 136.0 51.4 -5.6 10.1 34 97 A T + 0 0 130 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.884 68.9 72.6 -92.4 -37.0 50.8 -8.1 7.3 35 98 A W - 0 0 88 1,-0.1 15,-0.4 2,-0.0 -2,-0.0 -0.646 58.6-178.2 -79.6 126.0 50.6 -5.9 4.2 36 99 A K + 0 0 137 -2,-0.5 -1,-0.1 13,-0.1 3,-0.1 0.635 47.1 78.9-103.8 -19.2 53.9 -4.7 3.5 37 100 A G S S- 0 0 23 1,-0.2 13,-0.4 12,-0.1 -2,-0.0 -0.032 91.7 -56.9 -79.3-165.6 53.7 -2.4 0.4 38 101 A P - 0 0 46 0, 0.0 32,-3.2 0, 0.0 2,-0.3 -0.284 49.8-155.0 -70.3 158.0 52.5 1.2 0.3 39 102 A V E -BC 47 69B 0 8,-2.2 8,-3.3 30,-0.3 2,-0.5 -0.922 14.9-126.5-131.4 155.0 49.2 2.4 1.5 40 103 A e E -BC 46 68B 0 28,-3.1 27,-2.9 -2,-0.3 28,-1.5 -0.930 30.9-144.1-102.8 118.8 46.9 5.3 0.7 41 104 A G E > - C 0 66B 0 4,-2.5 3,-2.2 -2,-0.5 25,-0.2 -0.375 23.3-110.9 -82.4 159.9 45.8 7.3 3.8 42 105 A L T 3 S+ 0 0 100 23,-2.1 24,-0.1 1,-0.3 -1,-0.1 0.632 118.5 64.2 -67.2 -13.3 42.5 9.0 4.5 43 106 A D T 3 S- 0 0 52 22,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.450 120.2-113.1 -83.7 1.8 44.3 12.3 4.2 44 107 A G S < S+ 0 0 36 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.556 77.6 125.3 76.5 8.4 44.8 11.3 0.5 45 108 A K - 0 0 133 28,-0.1 -4,-2.5 26,-0.0 2,-0.5 -0.774 62.4-121.5-101.8 141.7 48.6 11.0 0.9 46 109 A T E -B 40 0B 65 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.710 24.6-156.6 -76.6 136.6 50.5 7.9 0.0 47 110 A Y E -B 39 0B 38 -8,-3.3 -8,-2.2 -2,-0.5 23,-0.1 -0.910 21.1-126.3-111.4 138.5 52.5 6.4 2.9 48 111 A R S S- 0 0 176 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.818 88.9 -11.1 -53.0 -38.9 55.5 4.1 2.2 49 112 A N S > S- 0 0 52 -11,-0.1 4,-1.3 1,-0.1 3,-0.1 -0.944 74.9-100.6-151.8 174.9 54.1 1.4 4.4 50 113 A E H > S+ 0 0 49 -15,-0.4 4,-2.5 -13,-0.4 5,-0.2 0.887 117.9 60.0 -67.8 -37.2 51.4 1.0 6.8 51 114 A d H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 102.7 53.7 -54.1 -42.4 53.7 1.3 9.8 52 115 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 107.9 50.0 -63.0 -38.3 54.6 4.7 8.6 53 116 A L H X S+ 0 0 1 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.921 108.5 52.2 -65.1 -45.2 50.9 5.7 8.5 54 117 A L H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 107.6 52.2 -62.1 -34.0 50.4 4.4 12.0 55 118 A K H X S+ 0 0 90 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.957 110.4 47.1 -67.8 -39.5 53.2 6.5 13.2 56 119 A A H X>S+ 0 0 22 -4,-2.1 4,-2.8 1,-0.2 5,-2.0 0.856 110.8 54.5 -67.5 -37.5 51.8 9.6 11.6 57 120 A R H <5S+ 0 0 102 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.939 112.3 41.6 -57.9 -50.6 48.5 8.7 13.2 58 121 A c H <5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.815 122.6 40.6 -66.5 -31.0 50.0 8.5 16.7 59 122 A K H <5S- 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.898 137.3 -10.1 -89.6 -44.7 52.0 11.5 16.3 60 123 A E T <5S+ 0 0 80 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.642 121.4 48.4-137.3 -17.8 49.9 14.0 14.4 61 124 A Q > < - 0 0 68 -5,-2.0 3,-1.7 1,-0.1 -1,-0.2 -0.762 47.6-178.0-134.9 90.6 46.6 12.7 13.0 62 125 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.797 85.2 50.6 -61.1 -29.0 44.4 10.7 15.3 63 126 A E T 3 S+ 0 0 82 2,-0.0 2,-0.1 -6,-0.0 -21,-0.1 0.431 80.2 124.9 -87.6 -1.7 41.7 10.0 12.6 64 127 A L < + 0 0 3 -3,-1.7 2,-0.3 -7,-0.1 -3,-0.0 -0.347 31.3 160.5 -63.0 134.7 44.2 8.8 9.9 65 128 A E - 0 0 118 -2,-0.1 -23,-2.1 -8,-0.0 2,-0.5 -0.936 47.1 -91.4-147.5 163.5 43.4 5.3 8.5 66 129 A V E -C 41 0B 42 -2,-0.3 -25,-0.3 -25,-0.2 3,-0.1 -0.727 33.9-178.2 -81.9 128.1 44.3 3.3 5.5 67 130 A Q E - 0 0 90 -27,-2.9 2,-0.3 -2,-0.5 -26,-0.2 0.779 68.4 -11.7 -97.5 -37.1 41.7 3.9 2.8 68 131 A Y E S-C 40 0B 86 -28,-1.5 -28,-3.1 2,-0.1 -1,-0.4 -0.979 71.8-102.8-157.4 161.5 43.2 1.6 0.3 69 132 A Q E S+C 39 0B 113 -2,-0.3 -30,-0.3 -30,-0.2 2,-0.1 -0.461 81.8 32.2 -81.1 150.2 46.3 -0.4 -0.4 70 133 A G S S- 0 0 22 -32,-3.2 -23,-0.2 -2,-0.1 -2,-0.1 -0.395 105.1 -32.1 99.1-177.8 48.9 0.8 -2.9 71 134 A K - 0 0 135 -2,-0.1 -31,-0.2 -25,-0.1 2,-0.1 -0.429 67.3-109.6 -69.7 146.6 49.8 4.3 -3.9 72 135 A e 0 0 18 -33,-0.3 -1,-0.1 1,-0.1 -26,-0.1 -0.433 360.0 360.0 -68.5 156.7 47.3 7.0 -3.8 73 136 A K 0 0 228 -2,-0.1 -1,-0.1 -28,-0.1 -28,-0.1 0.638 360.0 360.0 -70.6 360.0 46.0 8.4 -7.0