==== 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 21-AUG-05 2ARP . 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. . 253 4 14 10 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 54.2 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 . 57 22.5 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 . 5 2.0 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 1 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 3 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 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 0 104 0, 0.0 102,-0.0 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 61.8 -1.0 16.9 51.3 2 2 A L + 0 0 21 9,-0.2 3,-0.1 100,-0.1 101,-0.1 0.975 360.0 84.7 -68.1 -76.4 2.2 15.2 50.0 3 3 A E S S- 0 0 110 8,-0.2 10,-0.2 1,-0.1 100,-0.0 -0.027 89.5-109.9 -40.4 120.9 5.6 16.8 50.6 4 4 A a + 0 0 24 8,-2.4 10,-0.1 1,-0.1 -1,-0.1 -0.232 48.0 167.4 -61.1 149.3 6.4 15.5 54.1 5 5 A D 0 0 174 -3,-0.1 -1,-0.1 8,-0.0 -3,-0.0 0.578 360.0 360.0-128.7-100.7 6.4 18.0 56.9 6 6 A G 0 0 92 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.713 360.0 360.0-121.9 360.0 6.4 17.6 60.6 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 9 A N 0 0 133 0, 0.0 34,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 95.1 3.5 12.6 60.7 9 10 A I - 0 0 105 32,-0.2 2,-0.5 1,-0.1 34,-0.1 0.113 360.0 -45.8-104.8-148.9 0.7 11.4 58.4 10 11 A b S S+ 0 0 13 31,-0.3 2,-0.3 32,-0.2 31,-0.2 -0.838 77.7 143.6 -86.9 124.7 0.6 10.0 54.8 11 12 A a E -A 40 0A 13 29,-2.1 29,-2.3 -2,-0.5 2,-0.4 -0.998 51.7 -97.4-161.9 157.9 2.9 12.1 52.6 12 13 A K E -A 39 0A 21 -2,-0.3 -8,-2.4 27,-0.2 2,-0.6 -0.650 30.0-156.0 -82.5 129.6 5.3 12.2 49.7 13 14 A K E -A 38 0A 78 25,-3.7 25,-1.9 -2,-0.4 2,-0.2 -0.931 17.0-131.4-104.1 119.0 9.0 12.2 50.6 14 15 A Q + 0 0 95 -2,-0.6 2,-0.3 23,-0.2 22,-0.0 -0.515 38.3 173.0 -65.2 132.8 11.3 13.6 48.0 15 16 A F - 0 0 108 -2,-0.2 22,-1.8 2,-0.0 21,-1.0 -0.920 24.7-148.3-153.5 123.5 14.1 11.1 47.5 16 17 A F E -B 35 0B 103 -2,-0.3 2,-0.4 19,-0.3 19,-0.3 -0.720 11.1-165.5 -94.9 132.9 17.0 10.8 45.1 17 18 A V E -B 34 0B 33 17,-2.8 17,-1.9 -2,-0.4 2,-0.5 -0.928 10.1-146.4-113.9 142.4 18.4 7.4 44.0 18 19 A S E > -B 33 0B 24 -2,-0.4 4,-1.9 15,-0.2 15,-0.2 -0.936 7.7-150.1-109.2 128.2 21.7 7.0 42.2 19 20 A F H >>S+ 0 0 7 13,-2.3 5,-3.1 -2,-0.5 4,-1.3 0.844 102.0 56.8 -66.5 -32.7 22.1 4.3 39.6 20 21 A K H >45S+ 0 0 142 12,-0.6 3,-0.7 4,-0.2 -1,-0.2 0.963 104.9 51.0 -56.9 -52.1 25.8 4.2 40.6 21 22 A D H 345S+ 0 0 135 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.921 114.8 44.8 -48.7 -47.5 24.9 3.5 44.3 22 23 A I H 3<5S- 0 0 81 -4,-1.9 -1,-0.3 1,-0.0 -2,-0.2 0.705 116.9-113.5 -73.1 -22.7 22.6 0.7 43.0 23 24 A G T <<5S+ 0 0 52 -4,-1.3 -3,-0.2 -3,-0.7 3,-0.2 0.672 88.7 106.2 95.5 18.6 25.2 -0.8 40.5 24 25 A W >< + 0 0 118 -5,-3.1 4,-2.9 -6,-0.1 -4,-0.2 0.216 37.1 109.1-113.1 14.4 23.3 0.1 37.3 25 26 A N T 4 S+ 0 0 45 -6,-0.7 183,-0.2 1,-0.2 -5,-0.1 0.659 82.9 46.0 -67.5 -19.3 25.4 3.0 36.1 26 27 A D T 4 S+ 0 0 38 -3,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.789 116.1 44.9 -91.4 -28.1 26.9 1.0 33.2 27 28 A W T 4 S+ 0 0 85 1,-0.2 58,-1.9 -4,-0.1 2,-0.7 0.906 110.5 57.3 -77.1 -43.2 23.5 -0.4 32.1 28 29 A I E < -C 84 0C 2 -4,-2.9 56,-0.3 56,-0.2 -1,-0.2 -0.814 62.7-175.0 -93.6 118.1 21.7 2.9 32.4 29 30 A I E + 0 0 16 54,-1.8 177,-0.5 -2,-0.7 55,-0.2 0.889 60.5 51.9 -80.1 -40.3 23.3 5.5 30.2 30 31 A A E S+C 83 0C 18 53,-1.8 53,-2.4 175,-0.1 -1,-0.3 -0.969 95.6 22.6-161.0 143.4 21.1 8.4 31.3 31 32 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.618 62.4-146.2 -79.1-177.9 20.1 9.8 33.6 32 33 A S S S- 0 0 79 1,-0.2 -13,-2.3 -2,-0.2 -12,-0.6 0.699 76.0 -28.4 -84.8 -15.9 22.6 9.1 36.3 33 34 A G E -B 18 0B 8 -15,-0.2 2,-0.3 -14,-0.1 -1,-0.2 -0.944 63.8-157.3-178.4 178.9 19.9 9.1 39.0 34 35 A Y E -B 17 0B 27 -17,-1.9 -17,-2.8 -2,-0.3 2,-1.3 -0.984 36.0 -88.8-166.9 166.5 16.5 10.7 39.8 35 36 A H E +B 16 0B 55 -2,-0.3 -19,-0.3 -19,-0.3 66,-0.1 -0.747 46.1 164.8 -88.1 89.7 14.0 11.7 42.4 36 37 A A - 0 0 18 -2,-1.3 65,-3.1 -21,-1.0 -1,-0.2 0.881 28.4-168.6 -69.7 -40.7 12.0 8.5 42.6 37 38 A N - 0 0 15 -22,-1.8 2,-0.3 -3,-0.2 -23,-0.2 0.152 5.9-145.3 72.7 169.6 10.4 9.6 45.8 38 39 A Y E -A 13 0A 91 -25,-1.9 -25,-3.7 63,-0.1 2,-0.5 -0.969 14.0-102.1-161.7 173.3 8.4 7.5 48.2 39 40 A c E +A 12 0A 26 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.898 36.2 171.5-105.8 127.2 5.5 7.5 50.6 40 41 A E E +A 11 0A 77 -29,-2.3 -29,-2.1 -2,-0.5 2,-0.1 -0.927 26.9 54.7-127.7 159.9 5.8 7.5 54.4 41 42 A G S S- 0 0 25 -2,-0.3 31,-0.4 -31,-0.2 -31,-0.3 -0.481 71.2 -42.1 120.2 176.6 3.5 8.0 57.4 42 43 A E - 0 0 117 -34,-0.9 -32,-0.2 -2,-0.1 64,-0.1 -0.607 29.9-156.1 -92.2 143.0 0.4 6.8 59.3 43 44 A d 0 0 36 -2,-0.3 27,-0.1 27,-0.2 -34,-0.0 -0.785 360.0 360.0-118.1 88.0 -3.1 5.8 57.9 44 45 A P 0 0 149 0, 0.0 62,-0.1 0, 0.0 27,-0.0 -0.483 360.0 360.0 -94.4 360.0 -5.9 6.2 60.5 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 55 A S 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 -8.6 9.4 41.0 47 56 A L - 0 0 109 1,-0.1 28,-0.0 2,-0.1 2,-0.0 -0.557 360.0-115.0 -98.3 149.7 -9.1 5.7 41.6 48 57 A S > - 0 0 64 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.276 37.7-106.9 -66.2 164.5 -8.5 2.5 39.6 49 58 A F H > S+ 0 0 173 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 121.2 53.2 -59.0 -44.3 -11.6 0.6 38.7 50 59 A H H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 110.0 46.1 -60.0 -49.9 -10.5 -2.1 41.2 51 60 A S H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 112.5 53.5 -58.6 -38.9 -10.2 0.4 44.1 52 61 A T H X S+ 0 0 75 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.921 110.5 42.9 -66.3 -46.0 -13.5 1.9 43.2 53 62 A V H X S+ 0 0 63 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.925 117.1 46.8 -68.5 -40.9 -15.5 -1.3 43.2 54 63 A I H >< S+ 0 0 47 -4,-2.4 3,-1.4 -5,-0.2 4,-0.2 0.868 103.2 64.5 -65.7 -35.0 -13.9 -2.5 46.4 55 64 A N H >< S+ 0 0 50 -4,-2.0 3,-1.5 1,-0.3 4,-0.3 0.834 91.2 64.5 -63.6 -32.7 -14.3 0.9 48.1 56 65 A H H >< S+ 0 0 97 -4,-1.1 3,-0.8 -3,-0.3 -1,-0.3 0.849 102.4 48.1 -49.5 -38.6 -18.1 0.5 48.0 57 66 A Y T << S+ 0 0 100 -3,-1.4 9,-2.5 -4,-0.5 -1,-0.2 0.371 100.1 68.7 -91.5 3.3 -17.9 -2.6 50.4 58 67 A R T < S+ 0 0 61 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.410 72.0 121.7 -95.1 -5.1 -15.7 -0.6 52.8 59 68 A M S X S- 0 0 100 -3,-0.8 3,-2.5 -4,-0.3 7,-0.1 -0.343 81.6 -85.5 -59.8 136.2 -18.5 1.8 53.7 60 69 A R T 3 S+ 0 0 230 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.146 113.8 5.9 -45.0 130.4 -19.3 1.8 57.4 61 70 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.517 91.7 154.2 73.6 5.8 -21.7 -1.1 58.2 62 71 A H < - 0 0 42 -3,-2.5 -1,-0.2 4,-0.1 -5,-0.1 -0.390 38.2-124.9 -70.0 143.5 -21.7 -2.6 54.7 63 72 A S S S+ 0 0 109 1,-0.1 2,-0.2 -2,-0.1 -5,-0.1 -0.992 99.1 32.5-133.5 126.0 -22.4 -6.4 54.2 64 73 A P S S- 0 0 87 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.646 98.5-155.0 -64.3 164.2 -20.4 -8.1 52.8 65 74 A F - 0 0 109 -2,-0.2 2,-0.8 -7,-0.1 -7,-0.2 -0.917 14.7-146.8-122.8 129.2 -17.6 -6.0 54.2 66 75 A A - 0 0 23 -9,-2.5 2,-1.5 -2,-0.5 -4,-0.1 -0.857 9.4-162.8 -95.3 112.5 -14.1 -5.5 52.7 67 76 A N - 0 0 147 -2,-0.8 2,-0.3 2,-0.0 -9,-0.1 -0.593 22.6-170.8 -95.4 71.5 -11.7 -5.1 55.7 68 77 A L - 0 0 62 -2,-1.5 2,-1.2 1,-0.1 -2,-0.0 -0.493 29.3-120.9 -80.5 131.8 -9.0 -3.6 53.5 69 78 A K - 0 0 186 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.592 38.0-150.2 -69.0 97.1 -5.5 -3.1 54.9 70 79 A S + 0 0 35 -2,-1.2 2,-0.3 -27,-0.1 -27,-0.2 -0.393 24.6 165.6 -74.1 142.5 -5.3 0.6 54.4 71 80 A C - 0 0 65 -2,-0.1 36,-2.1 34,-0.1 2,-1.0 -0.996 45.9 -94.1-161.8 157.3 -2.0 2.2 53.7 72 81 A b E + D 0 106C 18 -31,-0.4 34,-0.2 -2,-0.3 -33,-0.2 -0.582 61.9 150.8 -68.9 97.2 0.1 5.2 52.6 73 82 A V E - 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