==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-AUG-05 2ARV . COMPND 2 MOLECULE: INHIBIN BETA A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.HARRINGTON,S.A.MORRIS-TRIGGS,B.T.RUOTOLO,C.V.ROBINSON,S. . 222 3 9 5 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 27.0 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 0 3 4 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 A G 0 0 43 0, 0.0 2,-0.3 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 175.2 17.6 27.4 27.6 2 2 A L - 0 0 76 111,-0.3 11,-2.0 9,-0.3 2,-0.4 -0.570 360.0-152.4 -75.3 138.7 17.5 28.3 31.2 3 3 A E B -a 13 0A 116 -2,-0.3 11,-0.2 9,-0.3 37,-0.0 -0.886 27.7-101.1-108.0 145.2 20.8 28.3 33.1 4 4 A a + 0 0 30 9,-2.9 2,-0.3 -2,-0.4 -1,-0.1 -0.177 51.1 150.8 -63.6 157.7 20.9 27.6 36.8 5 5 A D > - 0 0 133 3,-0.2 3,-2.1 9,-0.0 -1,-0.0 -0.947 55.6 -41.3-170.6 175.4 21.2 30.5 39.3 6 6 A G T 3 S+ 0 0 69 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.316 127.5 7.8 -52.5 131.4 20.2 31.3 42.9 7 7 A K T 3 S+ 0 0 208 1,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.506 89.2 130.3 74.9 9.0 16.6 30.0 43.5 8 8 A V < + 0 0 43 -3,-2.1 -3,-0.2 1,-0.2 -1,-0.2 -0.838 18.4 161.5 -92.6 109.7 16.2 28.1 40.2 9 9 A N + 0 0 131 -2,-0.8 34,-2.0 -3,-0.1 -1,-0.2 0.594 48.8 85.5-104.3 -11.0 14.8 24.6 41.1 10 10 A I B S-c 43 0B 57 32,-0.2 34,-0.2 1,-0.2 33,-0.2 -0.349 99.6 -53.6 -83.6 167.6 13.5 23.7 37.7 11 11 A b S S+ 0 0 10 32,-2.4 2,-0.3 31,-0.3 -9,-0.3 -0.131 76.5 147.0 -37.9 119.9 15.3 22.2 34.8 12 12 A a E - B 0 41A 3 29,-1.4 29,-2.4 -3,-0.1 2,-0.3 -0.951 47.5 -93.9-159.6 168.4 18.3 24.3 33.9 13 13 A K E +aB 3 40A 36 -11,-2.0 -9,-2.9 -2,-0.3 2,-0.3 -0.708 39.3 174.6 -96.3 131.6 21.9 24.2 32.6 14 14 A K E - B 0 39A 73 25,-2.8 25,-2.1 -2,-0.3 2,-0.2 -0.849 33.8 -93.5-128.3 169.5 24.9 24.0 35.0 15 15 A Q + 0 0 149 -2,-0.3 2,-0.3 23,-0.2 21,-0.0 -0.594 34.1 177.9 -80.3 153.4 28.7 23.7 34.5 16 16 A F - 0 0 27 -2,-0.2 21,-2.7 2,-0.0 22,-1.4 -0.831 14.9-154.4-156.1 104.4 30.4 20.4 34.6 17 17 A F E -D 36 0C 110 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.754 10.8-151.0 -82.5 119.5 34.2 20.3 34.0 18 18 A V E -D 35 0C 0 17,-3.0 17,-2.0 -2,-0.5 2,-0.6 -0.883 8.9-167.5 -93.8 118.1 35.3 16.9 32.6 19 19 A S E > -D 34 0C 34 -2,-0.6 4,-1.3 15,-0.2 15,-0.2 -0.924 9.6-160.0 -98.8 113.6 38.9 15.9 33.5 20 20 A F T 4>S+ 0 0 2 13,-1.6 5,-2.7 -2,-0.6 6,-1.0 0.842 95.0 54.2 -63.1 -31.2 40.0 13.0 31.4 21 21 A K T >45S+ 0 0 161 12,-0.6 3,-1.1 4,-0.2 -1,-0.2 0.922 103.6 57.1 -62.4 -43.4 42.7 12.2 33.9 22 22 A D T 345S+ 0 0 86 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.817 114.6 35.9 -60.3 -31.0 40.0 12.1 36.6 23 23 A I T 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.334 115.6-111.9-105.3 3.9 38.0 9.4 34.9 24 24 A G T < 5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.4 3,-0.2 0.769 85.7 112.5 73.6 31.7 41.1 7.6 33.5 25 25 A W >>< + 0 0 45 -5,-2.7 4,-2.4 -6,-0.1 3,-0.9 0.271 45.1 98.5-110.1 5.0 40.8 8.2 29.8 26 26 A N T 34 S+ 0 0 68 -6,-1.0 -5,-0.1 1,-0.2 -1,-0.1 0.700 72.6 69.9 -65.0 -15.2 43.9 10.4 29.6 27 27 A D T 34 S+ 0 0 138 -7,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.860 113.4 24.2 -68.2 -33.6 45.7 7.2 28.4 28 28 A W T <4 S+ 0 0 96 -3,-0.9 66,-3.3 1,-0.1 2,-0.7 0.742 111.3 75.1-103.3 -23.4 43.9 7.3 25.0 29 29 A I E < +E 93 0D 7 -4,-2.4 64,-0.3 64,-0.2 -1,-0.1 -0.806 49.9 176.8 -94.0 115.2 42.9 11.0 24.8 30 30 A I E + 0 0 68 62,-2.3 63,-0.2 -2,-0.7 -1,-0.2 0.893 58.7 54.7 -80.5 -44.1 45.9 13.2 23.8 31 31 A A E S+E 92 0D 39 61,-1.7 61,-3.0 1,-0.2 -1,-0.3 -0.986 94.9 24.3-154.4 144.0 44.0 16.5 23.6 32 32 A P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.652 63.0-153.4 -81.1 171.2 42.3 18.3 25.1 33 33 A S S S- 0 0 99 1,-0.2 -13,-1.6 -2,-0.1 -12,-0.6 0.664 75.7 -20.0 -72.0 -26.8 43.1 17.3 28.7 34 34 A G E -D 19 0C 18 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.935 67.3-167.2-175.1 161.0 39.7 18.4 30.0 35 35 A Y E -D 18 0C 18 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.9 -0.992 35.5 -89.8-160.8 163.8 36.8 20.6 28.9 36 36 A H E +D 17 0C 115 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.691 45.8 163.1 -81.7 99.7 33.5 22.3 29.9 37 37 A A - 0 0 0 -21,-2.7 73,-3.2 -2,-0.9 -1,-0.2 0.791 26.1-161.4 -87.4 -31.9 30.9 19.7 29.1 38 38 A N - 0 0 22 -22,-1.4 2,-0.3 71,-0.2 -23,-0.2 0.105 3.3-144.9 68.7 169.2 28.0 21.2 31.2 39 39 A Y E -B 14 0A 24 -25,-2.1 -25,-2.8 71,-0.1 2,-0.4 -0.987 6.8-114.3-161.7 178.0 24.9 19.3 32.3 40 40 A c E +B 13 0A 8 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.898 35.5 156.1-120.1 132.3 21.2 19.5 32.9 41 41 A E E +B 12 0A 65 -29,-2.4 -29,-1.4 -2,-0.4 2,-0.2 -0.947 17.6 61.5-159.5 149.8 19.4 19.1 36.1 42 42 A G S S- 0 0 22 -2,-0.3 39,-0.4 -31,-0.2 -31,-0.3 -0.557 70.4 -30.3 132.0 174.7 16.2 19.9 38.0 43 43 A E B -c 10 0B 131 -34,-2.0 -32,-2.4 -2,-0.2 37,-0.1 -0.146 34.0-161.5 -66.0 139.9 12.4 19.6 38.3 44 44 A d - 0 0 21 35,-0.3 35,-0.2 -34,-0.2 -1,-0.1 -0.655 18.0-175.7-118.1 71.5 10.2 19.2 35.2 45 45 A P > - 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.141 42.9 -97.3 -65.7 164.9 6.6 20.1 36.5 46 46 A S G > S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 22,-0.0 0.824 117.9 66.3 -65.8 -29.7 3.7 19.8 34.1 47 47 A H G 3 S+ 0 0 144 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.612 112.9 33.5 -70.9 -4.4 3.6 23.4 33.1 48 48 A I G X S+ 0 0 30 -3,-2.3 3,-1.7 3,-0.1 67,-0.3 0.236 83.4 138.7-123.5 15.7 7.1 23.1 31.4 49 49 A A T < S+ 0 0 7 -3,-1.4 67,-0.1 -4,-0.3 3,-0.1 -0.376 75.9 8.2 -63.2 135.1 6.9 19.5 30.2 50 50 A G T 3 S+ 0 0 4 66,-1.0 7,-0.6 1,-0.2 -1,-0.2 0.457 97.5 131.1 80.7 -0.9 8.4 19.1 26.7 51 51 A T E < -G 56 0E 33 -3,-1.7 64,-2.1 65,-0.2 2,-0.3 -0.459 47.7-154.7 -86.5 162.3 9.8 22.6 26.5 52 52 A S E > -G 55 0E 28 3,-3.1 3,-1.5 62,-0.2 2,-0.3 -0.813 67.2 -64.3-132.6 91.8 13.3 23.6 25.5 53 53 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.1 60,-0.3 62,-0.1 -0.517 117.8 -15.2 62.9-123.1 13.7 27.0 27.2 54 54 A S T 3 S+ 0 0 127 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.136 126.4 82.7 -97.1 18.4 11.3 29.4 25.7 55 55 A S E < -G 52 0E 77 -3,-1.5 -3,-3.1 2,-0.0 2,-0.4 -0.895 56.0-164.1-117.1 154.6 10.5 27.1 22.7 56 56 A L E -G 51 0E 74 -2,-0.3 -5,-0.1 -5,-0.2 5,-0.1 -0.964 24.4-133.8-132.6 118.1 8.2 24.1 22.4 57 57 A S > - 0 0 32 -7,-0.6 4,-1.6 -2,-0.4 158,-0.1 -0.195 20.3-111.7 -65.4 164.7 8.9 21.9 19.4 58 58 A F H > S+ 0 0 39 156,-0.6 4,-2.2 1,-0.2 158,-0.2 0.912 119.8 51.2 -59.9 -48.8 6.2 20.6 17.1 59 59 A H H > S+ 0 0 12 156,-2.6 4,-2.1 155,-0.2 -1,-0.2 0.910 110.1 48.3 -52.9 -46.1 6.8 17.0 18.4 60 60 A S H > S+ 0 0 19 155,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.807 107.7 57.3 -66.3 -30.0 6.5 18.2 22.0 61 61 A T H X S+ 0 0 46 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.904 107.1 47.6 -66.8 -46.7 3.2 20.0 21.1 62 62 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.937 113.1 47.9 -58.0 -46.2 1.7 16.8 19.8 63 63 A I H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.895 109.7 52.7 -59.8 -44.3 2.7 14.9 22.9 64 64 A N H X S+ 0 0 48 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.765 99.3 64.6 -64.7 -31.3 1.4 17.6 25.2 65 65 A H H X S+ 0 0 20 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.975 111.0 36.6 -47.6 -55.8 -2.0 17.4 23.3 66 66 A Y H <>S+ 0 0 30 -4,-1.3 5,-1.9 1,-0.2 -2,-0.2 0.872 119.0 49.4 -66.9 -40.3 -2.3 13.9 24.7 67 67 A R H ><5S+ 0 0 42 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.905 105.4 55.6 -68.0 -45.8 -0.7 14.7 28.1 68 68 A M H 3<5S+ 0 0 133 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 114.2 42.4 -56.0 -35.6 -2.9 17.8 28.8 69 69 A R T 3<5S- 0 0 118 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.269 115.8-113.4-108.9 17.7 -6.0 15.7 28.4 70 70 A G T < 5 + 0 0 47 -3,-1.3 -3,-0.2 1,-0.2 5,-0.1 0.513 53.3 162.4 81.5 9.3 -4.8 12.7 30.2 71 71 A H >< - 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