==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/HORMONE/GROWTH FACTOR 13-FEB-03 1NYS . COMPND 2 MOLECULE: ACTIVIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.B.THOMPSON,T.K.WOODRUFF,T.S.JARDETZKY . 343 10 18 8 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 31.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 . 3 4 2 0 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 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 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 25 A E 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 112.1 44.0 -28.9 2 26 A T - 0 0 81 1,-0.1 23,-0.0 22,-0.0 0, 0.0 0.185 360.0 -21.6 -39.4 135.1 110.1 41.4 -27.0 3 27 A R + 0 0 38 29,-0.1 22,-0.7 1,-0.1 2,-0.3 0.920 43.9 168.0 26.8 124.3 106.8 41.7 -24.9 4 28 A E E -A 24 0A 20 20,-0.2 79,-2.6 28,-0.1 2,-0.3 -0.984 16.3-170.2-148.8 131.1 105.0 44.6 -23.1 5 29 A a E -A 23 0A 0 18,-4.0 18,-2.3 -2,-0.3 2,-0.4 -0.787 30.4 -97.1-129.9 167.4 101.4 44.6 -21.7 6 30 A I E -A 22 0A 29 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.626 42.4-154.4 -77.0 131.7 98.6 46.5 -20.3 7 31 A Y E +A 21 0A 45 14,-2.6 14,-0.8 -2,-0.4 44,-0.2 -0.781 19.9 165.3-107.5 152.1 98.6 46.3 -16.5 8 32 A Y E -AB 20 50A 45 42,-2.0 42,-1.5 -2,-0.3 2,-0.6 -0.759 14.9-173.1-169.4 122.3 95.7 46.7 -14.1 9 33 A N E > - B 0 49A 0 10,-1.6 3,-1.9 9,-0.2 40,-0.2 -0.906 6.9-169.5-122.1 102.5 95.1 45.8 -10.5 10 34 A A T 3 S+ 0 0 45 38,-2.1 3,-0.3 -2,-0.6 -1,-0.2 0.873 96.7 42.4 -55.4 -35.7 91.6 46.2 -9.2 11 35 A N T >> S+ 0 0 68 37,-0.4 4,-1.6 1,-0.2 3,-0.9 0.282 76.3 135.7 -95.5 10.9 93.0 45.7 -5.7 12 36 A W T <4> + 0 0 87 -3,-1.9 5,-2.4 1,-0.2 4,-0.4 0.662 61.4 59.7 -26.1 -46.6 96.1 47.9 -6.3 13 37 A E T >45S+ 0 0 144 -3,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.939 109.7 36.1 -58.1 -56.9 95.8 49.8 -2.9 14 38 A L T <45S+ 0 0 128 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.933 119.2 52.4 -63.9 -41.9 96.1 47.0 -0.4 15 39 A E T 3<5S- 0 0 63 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.505 108.5-129.0 -73.0 -1.5 98.5 45.2 -2.6 16 40 A R T < 5 + 0 0 61 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.959 64.3 126.8 48.1 62.7 100.6 48.4 -2.8 17 41 A T < - 0 0 46 -5,-2.4 2,-0.2 -8,-0.1 -1,-0.2 -0.663 69.4 -85.6-131.4 179.9 100.7 48.3 -6.6 18 42 A N - 0 0 86 -2,-0.2 -9,-0.2 1,-0.1 -6,-0.1 -0.657 32.4-135.3 -86.5 151.8 99.9 50.8 -9.4 19 43 A Q S S- 0 0 83 -2,-0.2 -10,-1.6 1,-0.2 2,-0.3 0.789 77.9 -24.1 -78.6 -26.1 96.2 50.7 -10.4 20 44 A S E S+A 8 0A 61 -12,-0.2 2,-0.3 2,-0.1 -12,-0.2 -0.912 77.4 108.7-162.5-170.0 97.2 50.7 -14.0 21 45 A G E S-A 7 0A 44 -14,-0.8 -14,-2.6 -2,-0.3 2,-0.4 -0.926 72.9 -43.7 122.6-149.6 99.8 51.6 -16.6 22 46 A L E -A 6 0A 71 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.975 39.9-151.3-129.6 136.4 101.9 49.1 -18.5 23 47 A E E -A 5 0A 63 -18,-2.3 -18,-4.0 -2,-0.4 2,-0.6 -0.809 9.6-147.2-101.9 137.4 103.8 45.9 -17.5 24 48 A R E -A 4 0A 111 -2,-0.4 -20,-0.2 -20,-0.3 2,-0.1 -0.913 20.5-141.5-105.4 118.3 107.0 44.7 -19.3 25 49 A b - 0 0 16 -22,-0.7 2,-0.3 -2,-0.6 7,-0.0 -0.427 14.0-166.8 -82.2 150.6 107.4 40.9 -19.3 26 50 A E 0 0 147 -2,-0.1 -23,-0.0 26,-0.0 -1,-0.0 -0.829 360.0 360.0-124.4 166.7 110.5 38.7 -19.0 27 51 A G 0 0 86 -2,-0.3 5,-0.1 27,-0.1 4,-0.0 -0.934 360.0 360.0 176.4 360.0 111.0 35.0 -19.7 28 ! 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 29 54 A D 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 113.4 31.8 -24.9 30 55 A K - 0 0 81 1,-0.1 25,-0.0 0, 0.0 0, 0.0 -0.912 360.0 -76.9-139.5 161.9 109.7 30.8 -24.5 31 56 A R - 0 0 83 -2,-0.3 24,-1.4 23,-0.1 2,-0.4 -0.149 37.1-148.0 -63.0 158.5 106.6 32.7 -25.5 32 57 A L E +C 54 0A 22 22,-0.2 49,-0.5 23,-0.1 22,-0.2 -0.974 21.4 172.8-134.2 119.7 105.1 35.7 -23.6 33 58 A H E -C 53 0A 0 20,-3.1 20,-2.5 -2,-0.4 2,-0.3 -0.356 19.7-134.0-112.6-168.7 101.4 36.4 -23.4 34 59 A a E -CD 52 79A 0 45,-2.0 45,-1.6 18,-0.3 2,-0.2 -0.984 16.1-160.9-149.1 153.1 99.0 38.7 -21.7 35 60 A Y E -CD 51 78A 10 16,-2.3 16,-0.9 -2,-0.3 2,-0.3 -0.738 11.4-158.0-131.7-179.9 95.7 38.3 -19.9 36 61 A A E -CD 50 77A 0 41,-1.1 41,-1.3 -2,-0.2 2,-0.4 -0.876 8.0-168.9-161.4 124.6 92.6 40.1 -18.7 37 62 A S E +CD 49 76A 0 12,-3.2 11,-3.9 -2,-0.3 12,-1.6 -0.982 21.4 150.2-121.9 128.4 90.3 39.0 -16.0 38 63 A W E -CD 47 75A 6 37,-0.7 37,-4.0 -2,-0.4 2,-0.4 -0.838 38.7-115.2-145.1 179.1 86.9 40.7 -15.4 39 64 A R E -C 46 0A 74 7,-1.4 7,-1.8 -2,-0.3 2,-0.5 -0.978 12.2-167.3-124.4 136.6 83.4 40.1 -14.2 40 65 A N E +C 45 0A 75 -2,-0.4 2,-0.5 32,-0.3 5,-0.2 -0.765 32.9 147.1-124.3 80.4 80.3 40.4 -16.4 41 66 A S - 0 0 69 3,-1.4 -2,-0.1 -2,-0.5 32,-0.0 -0.981 68.2 -15.6-124.1 122.0 77.5 40.5 -13.8 42 67 A S S S- 0 0 105 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.959 126.4 -46.1 50.2 69.4 74.2 42.5 -14.3 43 68 A G S S+ 0 0 85 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.808 114.3 107.8 48.0 43.0 75.3 44.7 -17.2 44 69 A T - 0 0 52 2,-0.0 -3,-1.4 0, 0.0 2,-0.8 -0.968 54.8-153.0-151.3 130.0 78.6 45.7 -15.7 45 70 A I E - C 0 40A 101 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.880 16.2-172.1-105.5 102.4 82.2 44.8 -16.6 46 71 A E E - C 0 39A 102 -7,-1.8 -7,-1.4 -2,-0.8 -36,-0.0 -0.849 21.1-131.9 -99.2 113.8 84.4 45.1 -13.6 47 72 A L E + C 0 38A 40 -2,-0.7 -9,-0.3 -9,-0.2 3,-0.1 -0.325 26.6 176.7 -59.3 140.0 88.1 44.6 -14.4 48 73 A V E - 0 0 11 -11,-3.9 -38,-2.1 1,-0.4 -37,-0.4 0.764 59.1 -22.7-109.1 -59.6 89.8 42.2 -12.1 49 74 A K E -BC 9 37A 17 -12,-1.6 -12,-3.2 -40,-0.2 -1,-0.4 -0.981 46.8-176.1-152.4 159.6 93.4 42.0 -13.4 50 75 A K E +BC 8 36A 10 -42,-1.5 -42,-2.0 -2,-0.3 2,-0.3 -0.952 34.4 101.5-153.5 141.3 95.5 42.6 -16.5 51 76 A G E - C 0 35A 0 -16,-0.9 -16,-2.3 -2,-0.3 2,-0.2 -0.980 66.3 -26.6 170.5-166.0 99.2 41.9 -17.0 52 77 A b E - C 0 34A 12 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.3 -0.517 48.7-159.6 -75.7 137.9 101.9 39.6 -18.4 53 78 A W E - C 0 33A 4 -20,-2.5 -20,-3.1 -2,-0.2 2,-0.3 -0.978 15.4-126.4-123.9 127.5 101.0 35.9 -18.8 54 79 A L E - C 0 32A 36 -2,-0.4 100,-0.5 -22,-0.2 -22,-0.2 -0.536 56.4 -54.3 -79.7 134.2 103.7 33.2 -19.1 55 80 A D + 0 0 23 -24,-1.4 2,-0.5 -2,-0.3 -1,-0.2 0.480 66.9 164.3 2.2 72.7 103.8 30.6 -21.9 56 81 A D > - 0 0 16 -3,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.903 34.6-144.7-106.6 128.4 100.3 29.0 -21.9 57 82 A F G > S+ 0 0 77 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.855 99.3 67.9 -61.7 -32.4 99.6 27.1 -25.2 58 83 A N G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 20,-0.2 0.589 100.4 54.4 -63.1 -4.4 96.0 28.2 -25.0 59 84 A c G X S+ 0 0 0 -3,-1.9 3,-0.8 20,-0.1 -1,-0.3 0.270 82.4 119.6-111.7 6.1 97.5 31.6 -25.7 60 85 A Y T < S- 0 0 61 -3,-2.4 3,-0.1 1,-0.2 20,-0.1 -0.432 83.0 -2.8 -77.6 151.8 99.4 30.9 -28.8 61 86 A D T 3 S+ 0 0 140 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.732 93.6 138.0 40.1 29.9 98.8 32.5 -32.1 62 87 A R < + 0 0 102 -3,-0.8 18,-3.2 1,-0.2 -1,-0.2 -0.895 25.9 173.0-104.6 103.2 96.0 34.4 -30.4 63 88 A Q + 0 0 82 -2,-0.8 2,-0.4 16,-0.2 -1,-0.2 0.734 66.8 56.5 -83.6 -22.5 96.1 38.0 -31.6 64 89 A E S S- 0 0 142 14,-0.1 2,-0.9 21,-0.0 14,-0.2 -0.915 84.7-125.4-114.2 137.2 92.8 38.9 -29.8 65 90 A d E +e 88 0A 3 19,-0.6 24,-1.7 22,-0.5 2,-0.4 -0.680 43.8 170.7 -79.3 108.8 92.1 38.4 -26.1 66 91 A V E -eF 89 78A 28 -2,-0.9 12,-0.6 12,-0.7 2,-0.6 -0.971 34.0-142.0-131.3 137.4 88.9 36.3 -26.0 67 92 A A E +e 90 0A 3 22,-1.8 24,-2.8 -2,-0.4 10,-0.1 -0.820 19.7 177.0 -91.1 123.7 87.0 34.6 -23.3 68 93 A T + 0 0 65 -2,-0.6 -1,-0.1 8,-0.3 9,-0.1 0.731 46.6 100.6 -99.2 -29.0 85.6 31.3 -24.7 69 94 A E - 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