==== 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 1LR7 . 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) . 5120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 46.6 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 . 3 4.1 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 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 54.5 10.2 35.7 2 65 A T - 0 0 92 2,-0.2 13,-0.1 19,-0.1 19,-0.0 -0.678 360.0 -97.3-121.0-177.5 54.7 7.1 33.4 3 66 A a S > S+ 0 0 35 -2,-0.2 3,-1.8 11,-0.1 11,-0.1 0.599 79.4 121.4 -80.4 -7.3 52.4 5.0 31.3 4 67 A E T 3 S+ 0 0 76 1,-0.3 -2,-0.2 3,-0.0 3,-0.1 -0.352 82.6 3.4 -63.0 135.9 52.0 2.3 34.0 5 68 A N T 3 S+ 0 0 111 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.457 92.2 139.9 65.8 8.3 48.3 1.8 35.1 6 69 A V < - 0 0 64 -3,-1.8 2,-0.6 2,-0.0 -1,-0.3 -0.692 37.7-160.8 -82.2 133.4 47.0 4.2 32.6 7 70 A D + 0 0 150 -2,-0.4 6,-0.1 1,-0.1 17,-0.1 -0.958 11.0 179.5-112.9 110.8 43.8 3.0 30.9 8 71 A b - 0 0 25 -2,-0.6 5,-0.1 4,-0.3 -1,-0.1 0.511 34.6-132.5 -90.7 -10.0 43.2 4.9 27.6 9 72 A G > - 0 0 34 3,-0.1 3,-1.3 2,-0.1 -1,-0.3 -0.318 53.9 -7.4 89.6-169.7 40.0 3.2 26.6 10 73 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.321 128.9 1.5 -68.9 138.9 39.0 1.7 23.2 11 74 A G T 3 S+ 0 0 42 1,-0.2 16,-2.7 16,-0.1 2,-0.3 0.550 111.6 93.2 71.9 10.3 41.3 2.2 20.3 12 75 A K E < -A 26 0A 86 -3,-1.3 2,-0.3 14,-0.3 -4,-0.3 -0.940 49.0-167.5-135.6 157.2 44.0 4.1 22.2 13 76 A K E -A 25 0A 48 12,-2.1 12,-3.0 -2,-0.3 2,-0.4 -0.954 29.0-101.9-140.4 160.9 47.2 3.4 24.0 14 77 A a E +A 24 0A 35 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.644 39.8 170.2 -89.7 132.5 49.5 5.2 26.4 15 78 A R E -A 23 0A 44 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.997 34.9-119.9-138.6 144.6 52.8 6.6 25.0 16 79 A M E -A 22 0A 84 -2,-0.3 2,-0.1 6,-0.2 -14,-0.0 -0.701 36.5-148.2 -82.9 129.2 55.3 8.9 26.6 17 80 A N > - 0 0 57 4,-2.7 3,-1.8 -2,-0.4 -1,-0.1 -0.223 30.5 -88.4 -93.3-173.3 55.6 12.1 24.6 18 81 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.484 125.9 56.2 -76.7 -1.3 58.5 14.5 23.9 19 82 A K T 3 S- 0 0 98 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.200 120.4-108.0-104.7 10.0 57.7 16.6 27.0 20 83 A N S < S+ 0 0 132 -3,-1.8 -2,-0.1 1,-0.2 -4,-0.1 0.836 77.1 130.3 67.6 33.4 58.0 13.4 29.2 21 84 A K - 0 0 56 -6,-0.0 -4,-2.7 -4,-0.0 2,-0.5 -0.939 62.4-116.6-116.5 143.6 54.3 13.1 29.8 22 85 A P E -A 16 0A 41 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.631 39.9-176.7 -76.1 133.5 52.2 10.0 29.4 23 86 A R E -A 15 0A 147 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.5 -0.965 28.6-127.9-129.8 148.2 49.6 10.6 26.7 24 87 A b E -A 14 0A 45 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.779 36.7-172.0 -91.6 127.0 46.7 8.5 25.4 25 88 A V E -A 13 0A 62 -12,-3.0 -12,-2.1 -2,-0.5 2,-0.3 -0.926 32.4 -99.8-126.6 142.5 47.1 8.3 21.6 26 89 A c E +A 12 0A 20 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.496 52.3 157.2 -53.8 119.8 44.8 7.0 18.9 27 90 A A - 0 0 49 -16,-2.7 -16,-0.1 -2,-0.3 -15,-0.1 -0.410 20.2-167.3-152.3 70.9 46.3 3.5 18.0 28 91 A P - 0 0 27 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.227 31.7-113.7 -61.1 141.4 43.8 1.2 16.3 29 92 A D > - 0 0 84 1,-0.2 3,-1.8 2,-0.1 4,-0.2 -0.701 27.3-167.2 -80.0 105.7 44.9 -2.3 16.2 30 93 A d G > S+ 0 0 66 -2,-1.1 3,-1.9 1,-0.3 -1,-0.2 0.752 80.7 72.2 -66.4 -26.0 45.2 -2.9 12.4 31 94 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.648 89.5 60.9 -69.5 -12.3 45.5 -6.7 13.0 32 95 A N G < S+ 0 0 122 -3,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.570 86.7 92.9 -85.5 -13.0 41.8 -6.7 13.8 33 96 A I < - 0 0 16 -3,-1.9 18,-0.1 -4,-0.2 17,-0.0 -0.724 55.2-167.6 -90.0 127.9 40.9 -5.4 10.3 34 97 A T + 0 0 138 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.862 69.3 71.1 -85.1 -36.2 40.1 -8.0 7.6 35 98 A W - 0 0 89 1,-0.1 15,-0.4 2,-0.0 -2,-0.0 -0.694 59.3-173.7 -80.6 128.9 40.2 -5.9 4.5 36 99 A K + 0 0 144 -2,-0.4 -1,-0.1 13,-0.1 3,-0.1 0.468 51.4 81.4-106.5 -3.2 43.8 -4.8 3.7 37 100 A G S S- 0 0 19 1,-0.2 13,-0.6 12,-0.1 -2,-0.0 -0.188 89.7 -64.3 -90.9-173.7 43.3 -2.4 0.7 38 101 A P - 0 0 48 0, 0.0 32,-2.6 0, 0.0 2,-0.3 -0.305 50.5-155.2 -67.5 156.9 42.4 1.3 0.4 39 102 A V E -BC 47 69B 0 8,-2.2 8,-2.9 30,-0.3 2,-0.6 -0.923 15.8-124.7-133.6 159.5 39.0 2.4 1.5 40 103 A e E -BC 46 68B 0 28,-3.0 27,-3.1 -2,-0.3 28,-1.2 -0.921 32.0-144.1-104.7 116.6 36.7 5.3 0.6 41 104 A G E > - C 0 66B 0 4,-2.8 3,-2.6 -2,-0.6 25,-0.2 -0.381 23.8-111.8 -80.1 162.1 35.6 7.2 3.7 42 105 A L T 3 S+ 0 0 104 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.587 118.0 65.5 -66.2 -10.7 32.2 8.9 4.4 43 106 A D T 3 S- 0 0 52 22,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.377 119.4-111.8 -85.5 1.2 34.1 12.2 4.1 44 107 A G S < S+ 0 0 37 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.544 79.7 122.4 79.4 7.4 34.7 11.3 0.4 45 108 A K - 0 0 81 28,-0.1 -4,-2.8 26,-0.0 2,-0.3 -0.819 62.6-123.3-105.0 142.0 38.4 10.9 0.9 46 109 A T E -B 40 0B 66 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.624 21.3-156.6 -77.5 136.4 40.4 7.8 0.1 47 110 A Y E -B 39 0B 38 -8,-2.9 -8,-2.2 -2,-0.3 23,-0.1 -0.953 21.7-128.2-114.5 136.6 42.4 6.3 3.0 48 111 A R S S- 0 0 175 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.781 90.3 -5.9 -56.8 -28.9 45.4 4.1 2.2 49 112 A N S > S- 0 0 49 -11,-0.1 4,-1.3 -10,-0.1 3,-0.4 -0.959 76.6-102.8-154.7 169.7 44.0 1.4 4.4 50 113 A E H > S+ 0 0 47 -13,-0.6 4,-2.5 -15,-0.4 5,-0.2 0.824 117.2 61.2 -67.1 -31.7 41.1 1.0 6.8 51 114 A d H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 102.0 52.1 -61.5 -38.3 43.4 1.4 9.8 52 115 A A H > S+ 0 0 11 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.859 108.8 51.1 -65.7 -35.8 44.3 4.9 8.7 53 116 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.935 109.7 49.1 -63.6 -46.8 40.6 5.6 8.5 54 117 A L H X S+ 0 0 37 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.869 109.3 52.9 -65.1 -32.9 40.1 4.4 12.0 55 118 A K H X S+ 0 0 89 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.929 111.0 46.7 -67.1 -43.4 43.0 6.5 13.3 56 119 A A H X>S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-2.3 0.853 109.5 53.9 -62.2 -39.2 41.5 9.6 11.7 57 120 A R H <5S+ 0 0 92 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.950 112.3 45.2 -58.4 -46.2 38.1 8.7 13.1 58 121 A c H <5S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.878 121.1 37.7 -65.9 -41.3 39.7 8.5 16.6 59 122 A K H <5S- 0 0 109 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.894 138.2 -8.6 -81.7 -44.9 41.7 11.7 16.2 60 123 A E T <5S+ 0 0 81 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.664 121.8 48.9-131.5 -26.9 39.4 14.1 14.3 61 124 A Q > < - 0 0 68 -5,-2.3 3,-2.4 1,-0.1 -1,-0.1 -0.716 46.4-179.8-130.8 86.7 36.2 12.7 12.9 62 125 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.754 86.2 50.7 -61.8 -21.9 34.1 10.6 15.3 63 126 A E T 3 S+ 0 0 156 2,-0.0 2,-0.2 -6,-0.0 -21,-0.1 0.388 81.0 125.7 -93.4 1.5 31.4 9.9 12.6 64 127 A L < + 0 0 2 -3,-2.4 2,-0.3 -7,-0.1 -7,-0.1 -0.383 30.3 159.1 -69.2 133.0 33.9 8.7 9.9 65 128 A E - 0 0 51 -2,-0.2 -23,-2.4 -8,-0.0 2,-0.4 -0.950 47.8 -90.2-141.1 164.4 33.2 5.3 8.5 66 129 A V E -C 41 0B 47 -2,-0.3 -25,-0.2 -25,-0.2 3,-0.1 -0.644 33.6-177.6 -73.1 122.7 34.1 3.3 5.4 67 130 A Q E - 0 0 87 -27,-3.1 2,-0.3 -2,-0.4 -26,-0.2 0.694 69.7 -11.8 -94.9 -25.1 31.4 3.9 2.7 68 131 A Y E S-C 40 0B 87 -28,-1.2 -28,-3.0 2,-0.2 -1,-0.4 -0.936 74.0-102.6-164.8 153.7 33.0 1.5 0.2 69 132 A Q E S+C 39 0B 113 -2,-0.3 -30,-0.3 -30,-0.2 2,-0.1 -0.502 82.0 30.5 -78.2 157.7 36.1 -0.4 -0.4 70 133 A G S S- 0 0 21 -32,-2.6 -23,-0.2 -2,-0.2 -2,-0.2 -0.346 106.3 -28.9 88.2-172.5 38.8 0.7 -2.8 71 134 A K - 0 0 155 -2,-0.1 -31,-0.2 1,-0.1 2,-0.1 -0.378 68.3-106.4 -72.8 149.8 39.6 4.2 -3.8 72 135 A e 0 0 20 -33,-0.3 -1,-0.1 1,-0.1 -26,-0.1 -0.393 360.0 360.0 -68.5 149.7 37.1 7.0 -3.8 73 136 A K 0 0 237 -2,-0.1 -1,-0.1 -28,-0.1 -28,-0.1 0.679 360.0 360.0 -72.1 360.0 35.7 8.4 -7.0