==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAR-07 2P6A . COMPND 2 MOLECULE: INHIBIN BETA A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.F.LERCH,S.SHIMASAKI,T.K.WOODRUFF,T.S.JARDETZKY . 814 12 36 26 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 75 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 2 2 0 1 3 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 13 11 5 3 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 7 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 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 49 0, 0.0 2,-0.4 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 -0.3 12.0 22.5 35.7 2 2 A L - 0 0 46 109,-0.1 11,-2.9 111,-0.0 2,-0.3 -0.740 360.0-164.1-128.7 88.0 8.5 23.8 36.5 3 3 A E B -a 13 0A 68 -2,-0.4 2,-3.3 9,-0.2 11,-0.2 -0.513 28.9-120.0 -75.5 127.8 6.1 23.6 33.6 4 4 A C + 0 0 38 9,-0.9 -1,-0.1 -2,-0.3 4,-0.1 -0.243 43.2 168.0 -70.0 66.0 3.0 25.8 34.1 5 5 A D - 0 0 133 -2,-3.3 -1,-0.2 1,-0.2 2,-0.2 0.371 54.4 -93.8 -69.2 9.4 0.6 22.8 33.8 6 6 A G S S+ 0 0 37 1,-0.0 -1,-0.2 -3,-0.0 3,-0.1 -0.595 103.0 73.1 117.5-174.6 -2.2 25.1 35.1 7 7 A K S S+ 0 0 107 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.542 83.8 125.2 46.4 9.1 -3.9 26.2 38.4 8 8 A V + 0 0 42 1,-0.1 -1,-0.1 -4,-0.1 4,-0.1 -0.602 32.1 157.8-105.4 147.6 -0.6 28.0 38.9 9 9 A N + 0 0 100 -2,-0.2 34,-2.2 -3,-0.1 2,-0.2 0.408 56.5 90.4-136.3 -16.1 0.2 31.6 39.5 10 10 A I B S-b 43 0B 60 32,-0.3 34,-0.1 1,-0.2 31,-0.1 -0.522 101.6 -57.0 -82.2 154.8 3.6 31.4 41.1 11 11 A a S S+ 0 0 11 32,-1.6 2,-0.3 -2,-0.2 31,-0.3 0.054 72.4 158.8 -40.8 109.6 6.7 31.5 38.8 12 12 A C B -C 41 0C 8 29,-2.4 2,-1.3 -3,-0.1 29,-1.2 -0.880 50.0-100.6-129.5 163.1 6.5 28.8 36.2 13 13 A K B -a 3 0A 15 -11,-2.9 2,-1.5 -2,-0.3 -9,-0.9 -0.715 32.7-164.0 -84.2 91.3 8.1 28.2 32.7 14 14 A K - 0 0 12 -2,-1.3 25,-2.5 25,-0.4 2,-0.3 -0.689 17.3-159.1 -74.4 94.5 5.4 29.3 30.4 15 15 A Q B +D 38 0D 108 -2,-1.5 2,-0.3 23,-0.3 23,-0.3 -0.624 25.0 146.3 -79.5 137.9 6.9 27.6 27.4 16 16 A F - 0 0 52 21,-1.1 2,-0.4 -2,-0.3 19,-0.0 -0.906 37.3 -94.5-160.0-173.1 5.8 28.8 24.0 17 17 A F - 0 0 76 19,-0.3 2,-0.4 -2,-0.3 19,-0.3 -0.944 17.0-162.7-136.1 132.6 7.0 29.4 20.4 18 18 A V B -E 35 0E 1 17,-2.2 17,-1.3 -2,-0.4 2,-0.6 -0.789 10.4-149.8-107.7 143.3 8.4 32.1 18.3 19 19 A S > - 0 0 12 -2,-0.4 4,-0.8 15,-0.3 3,-0.4 -0.959 14.7-146.1-116.3 122.6 8.6 32.2 14.6 20 20 A F H >> S+ 0 0 2 -2,-0.6 4,-2.3 1,-0.2 6,-1.9 0.770 96.5 78.0 -48.0 -27.2 11.4 34.1 13.0 21 21 A K H >4 S+ 0 0 128 12,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.963 96.8 34.6 -42.2 -76.6 8.6 34.8 10.5 22 22 A D H 34 S+ 0 0 117 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.529 120.1 56.9 -64.4 -3.9 6.6 37.4 12.4 23 23 A I H << S- 0 0 17 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.785 98.7-131.0-100.0 -27.6 9.9 38.7 13.6 24 24 A G S X< S+ 0 0 34 -4,-2.3 3,-2.2 -3,-1.1 4,-0.2 0.176 85.3 106.1 91.1 -14.9 11.8 39.4 10.5 25 25 A W G >> + 0 0 9 -5,-0.5 3,-2.2 1,-0.3 4,-1.3 0.789 62.9 91.3 -58.8 -23.0 14.9 37.5 11.5 26 26 A N G 34 S+ 0 0 61 -6,-1.9 -1,-0.3 1,-0.2 3,-0.1 0.759 72.7 64.0 -26.8 -38.7 13.2 35.4 9.0 27 27 A D G <4 S+ 0 0 107 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.661 111.6 27.1 -85.4 -12.2 15.3 37.1 6.4 28 28 A W T <4 S+ 0 0 16 -3,-2.2 66,-2.5 -4,-0.2 2,-0.7 0.334 102.0 85.3-129.2 0.6 18.8 36.0 7.3 29 29 A I < - 0 0 6 -4,-1.3 64,-0.3 64,-0.3 -1,-0.1 -0.873 53.8-170.5-105.7 106.5 18.0 32.6 9.0 30 30 A I + 0 0 29 -2,-0.7 245,-0.3 62,-0.4 63,-0.2 0.974 64.1 41.8 -59.5 -62.4 17.8 29.9 6.5 31 31 A A B S+F 92 0F 14 61,-2.2 61,-1.0 243,-0.1 -1,-0.2 -0.993 96.4 27.2-147.9 148.7 16.4 27.4 8.9 32 32 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 60,-0.1 0.541 59.3-149.4 -85.7-158.5 14.6 26.9 11.1 33 33 A S S S- 0 0 64 1,-0.6 -12,-1.3 -2,-0.2 2,-0.2 0.203 73.8 -22.1-125.4 8.5 11.7 29.4 10.8 34 34 A G - 0 0 3 -15,-0.3 -1,-0.6 -14,-0.2 2,-0.3 -0.645 65.3-149.9 155.9 154.4 10.9 29.8 14.5 35 35 A Y B -E 18 0E 0 -17,-1.3 -17,-2.2 -2,-0.2 2,-1.5 -0.969 33.1 -88.4-144.3 157.8 11.5 27.6 17.5 36 36 A H + 0 0 53 -2,-0.3 2,-0.5 -19,-0.3 -19,-0.3 -0.516 47.2 178.3 -69.1 93.6 9.9 27.0 20.9 37 37 A A - 0 0 0 -2,-1.5 -21,-1.1 72,-0.1 2,-0.4 -0.834 17.6-144.4 -92.4 131.6 11.3 29.6 23.2 38 38 A N B -D 15 0D 14 -2,-0.5 72,-0.4 72,-0.5 -23,-0.3 -0.767 17.4-176.7 -91.7 138.6 9.9 29.4 26.7 39 39 A Y - 0 0 38 -25,-2.5 -25,-0.4 -2,-0.4 2,-0.3 -0.525 16.9-127.3-105.9-170.2 9.3 32.4 28.9 40 40 A b + 0 0 17 -27,-0.3 2,-0.3 -2,-0.2 -27,-0.2 -0.999 21.8 174.4-142.2 147.6 8.1 32.7 32.4 41 41 A E B +C 12 0C 74 -29,-1.2 -29,-2.4 -2,-0.3 2,-0.1 -0.958 26.7 110.7-141.5 153.6 5.4 34.4 34.4 42 42 A G - 0 0 25 -2,-0.3 -32,-0.3 -31,-0.3 39,-0.1 -0.485 57.0 -89.6 147.4 145.5 4.4 34.1 38.1 43 43 A E B -b 10 0B 116 -34,-2.2 -32,-1.6 -2,-0.1 -34,-0.1 -0.066 27.7-136.1 -72.0 172.1 4.4 35.9 41.4 44 44 A c + 0 0 40 -34,-0.1 35,-0.1 35,-0.1 2,-0.1 -0.535 29.9 170.1-134.7 72.8 7.3 35.8 44.0 45 45 A P - 0 0 62 0, 0.0 3,-0.3 0, 0.0 -35,-0.0 -0.411 41.6-113.6 -76.4 161.8 6.0 35.3 47.6 46 46 A S S >> S+ 0 0 52 1,-0.2 3,-1.8 2,-0.2 4,-0.8 0.772 110.2 60.3 -73.0 -36.8 8.3 34.6 50.6 47 47 A H H 3> S+ 0 0 63 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.949 105.6 53.4 -50.7 -45.8 7.2 31.1 51.5 48 48 A I H 3> S+ 0 0 32 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.093 96.1 73.9 -83.9 17.5 8.2 30.2 47.9 49 49 A A H <4 S+ 0 0 10 -3,-1.8 12,-0.2 2,-0.2 -1,-0.2 0.906 99.0 34.2 -99.8 -70.1 11.7 31.6 48.3 50 50 A G H < S+ 0 0 9 -4,-0.8 -2,-0.2 -3,-0.2 8,-0.1 0.917 124.6 57.6 -48.0 -34.0 13.8 29.3 50.5 51 51 A T H < + 0 0 16 -4,-0.9 80,-0.4 -5,-0.3 -2,-0.2 0.973 69.7 104.7 -68.0 -76.2 11.6 26.8 48.7 52 52 A S S < S- 0 0 22 -4,-1.0 5,-0.2 1,-0.2 2,-0.1 0.316 71.3-134.6 -2.7 108.5 12.1 27.3 44.9 53 53 A G S S+ 0 0 39 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.269 74.3 98.5 -69.5 19.9 14.2 24.3 44.0 54 54 A S S > S- 0 0 27 -2,-0.1 3,-0.8 1,-0.1 4,-0.4 -0.344 86.5-102.4-103.8-178.3 16.4 26.7 42.0 55 55 A S T >> S+ 0 0 33 1,-0.2 3,-0.8 2,-0.1 4,-0.5 0.988 109.6 63.4 -65.2 -56.6 19.7 28.6 42.4 56 56 A L H 3> S+ 0 0 16 1,-0.2 4,-3.7 2,-0.1 5,-0.3 0.514 82.0 86.3 -54.9 -4.4 18.4 32.0 43.1 57 57 A S H <> S+ 0 0 17 -3,-0.8 4,-6.5 -5,-0.2 5,-0.4 0.993 87.2 46.0 -56.1 -69.9 16.7 30.8 46.3 58 58 A F H <> S+ 0 0 14 -3,-0.8 4,-2.9 -4,-0.4 5,-0.2 0.900 124.5 34.8 -44.6 -56.6 19.6 31.2 48.7 59 59 A H H X S+ 0 0 10 -4,-0.5 4,-3.4 460,-0.5 5,-0.3 0.962 120.4 47.3 -64.5 -54.4 20.4 34.6 47.3 60 60 A S H X S+ 0 0 18 -4,-3.7 4,-1.4 1,-0.2 -1,-0.2 0.890 115.8 48.3 -49.8 -41.0 16.9 35.6 46.7 61 61 A T H X S+ 0 0 6 -4,-6.5 4,-1.6 -5,-0.3 -2,-0.2 0.881 110.9 49.1 -65.6 -40.0 16.2 34.3 50.2 62 62 A V H < S+ 0 0 3 -4,-2.9 -2,-0.2 -5,-0.4 -1,-0.2 0.910 111.9 49.1 -73.4 -38.4 19.1 36.2 51.7 63 63 A I H >X S+ 0 0 11 -4,-3.4 4,-0.8 -5,-0.2 3,-0.6 0.801 103.1 67.2 -63.4 -30.7 18.0 39.3 50.0 64 64 A N H 3X S+ 0 0 17 -4,-1.4 2,-6.4 -5,-0.3 4,-2.6 0.976 81.4 67.3 -55.2 -60.7 14.6 38.7 51.3 65 65 A H H 3< S+ 0 0 37 -4,-1.6 -1,-0.3 3,-0.2 -2,-0.1 0.017 102.0 57.6 -60.8 42.4 15.2 39.2 54.9 66 66 A Y H <4>S+ 0 0 11 -2,-6.4 5,-3.4 -3,-0.6 -2,-0.2 0.302 115.2 25.8-124.1 -81.5 15.7 42.8 53.9 67 67 A R H ><5S+ 0 0 61 -4,-0.8 3,-0.7 3,-0.3 -2,-0.2 0.664 121.4 70.0 -52.5 -10.3 12.7 44.1 52.2 68 68 A M T 3<5S+ 0 0 85 -4,-2.6 2,-1.0 -5,-0.4 -3,-0.2 0.990 104.9 31.7 -67.1 -72.4 11.4 41.3 54.4 69 69 A R T 3 5S- 0 0 102 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.163 124.3-101.8 -78.2 39.0 11.9 43.1 57.7 70 70 A G T < 5 - 0 0 62 -2,-1.0 -3,-0.3 -3,-0.7 -1,-0.1 0.689 60.1-179.6 50.7 24.0 11.2 46.4 55.9 71 71 A H < - 0 0 82 -5,-3.4 4,-0.5 4,-0.0 -1,-0.2 -0.232 36.1 -93.8 -62.3 153.1 14.9 47.1 55.8 72 72 A S S S+ 0 0 97 -3,-0.1 3,-0.2 2,-0.1 -6,-0.0 0.733 91.7 18.5 -42.2 -84.5 15.7 50.3 54.1 73 73 A P S > S+ 0 0 73 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.936 96.1 67.3 -69.7 -86.5 16.6 50.2 50.4 74 74 A F G > S+ 0 0 22 1,-0.2 3,-4.4 2,-0.2 -2,-0.1 0.587 75.7 98.1 -6.7 -63.9 15.7 47.3 48.1 75 75 A A G 3 S+ 0 0 56 -4,-0.5 -1,-0.2 1,-0.3 -3,-0.1 0.428 80.0 52.6 11.9 -94.7 12.0 48.2 48.5 76 76 A N G < S+ 0 0 151 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.739 98.8 76.4 -16.8 -57.9 12.1 50.1 45.2 77 77 A L S < S- 0 0 65 -3,-4.4 2,-0.4 -4,-0.2 376,-0.0 -0.551 77.9-150.0 -64.3 124.7 13.5 47.0 43.6 78 78 A K - 0 0 176 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.863 17.2-118.8 -97.2 138.9 10.8 44.4 43.0 79 79 A S - 0 0 34 -2,-0.4 2,-0.1 -35,-0.1 -35,-0.1 -0.635 39.0-165.9 -77.0 123.2 11.8 40.7 43.1 80 80 A C - 0 0 48 -2,-0.5 2,-0.5 35,-0.1 -1,-0.1 -0.378 23.0-117.9-106.2 173.0 11.1 39.0 39.8 81 81 A a + 0 0 20 34,-0.3 34,-0.3 -2,-0.1 -41,-0.1 -0.960 43.7 161.8-110.9 131.3 10.9 35.6 38.2 82 82 A V E - 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