==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/HORMONE/GROWTH FACTOR 13-FEB-03 1NYU . COMPND 2 MOLECULE: ACTIVIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.B.THOMPSON,T.K.WOODRUFF,T.S.JARDETZKY . 320 15 17 7 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 28.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 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 0 PARALLEL BRIDGES PER LADDER . 4 4 0 1 3 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 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 26 A T 0 0 139 0, 0.0 2,-0.5 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 168.2 39.6 55.2 28.1 2 27 A R + 0 0 28 22,-0.3 22,-2.8 79,-0.1 2,-0.3 -0.943 360.0 166.4-132.2 112.7 37.3 52.6 26.6 3 28 A E E -A 23 0A 68 -2,-0.5 80,-2.1 20,-0.3 2,-0.3 -0.871 12.3-160.7-120.7 157.2 38.6 49.7 24.5 4 29 A a E -A 22 0A 0 18,-4.6 18,-3.8 -2,-0.3 2,-0.4 -0.884 29.5 -91.7-140.5 166.2 37.1 46.5 23.3 5 30 A I - 0 0 34 -2,-0.3 2,-0.4 16,-0.3 30,-0.2 -0.625 46.5-153.5 -74.6 126.9 37.4 43.1 22.0 6 31 A Y + 0 0 42 -2,-0.4 2,-0.3 45,-0.1 45,-0.2 -0.884 20.7 165.5-107.5 135.1 37.4 43.3 18.2 7 32 A Y E -B 50 0B 51 43,-1.9 43,-2.2 -2,-0.4 2,-0.4 -0.988 13.6-178.2-149.3 139.4 36.3 40.6 15.8 8 33 A N E > -B 49 0B 1 10,-3.4 3,-1.0 -2,-0.3 41,-0.2 -0.956 9.5-173.0-136.9 114.0 35.5 40.4 12.1 9 34 A A T 3 S+ 0 0 47 39,-2.3 3,-0.3 -2,-0.4 40,-0.1 0.820 96.0 46.2 -74.2 -28.9 34.3 37.2 10.6 10 35 A N T 3> S+ 0 0 51 38,-0.3 4,-1.8 1,-0.2 -1,-0.3 -0.059 75.9 128.6-101.9 32.0 34.5 38.9 7.2 11 36 A W T <4> + 0 0 82 -3,-1.0 5,-1.9 1,-0.2 -1,-0.2 0.848 62.9 60.1 -55.4 -40.7 37.9 40.4 7.9 12 37 A E T >45S+ 0 0 137 -3,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.934 109.5 36.4 -56.7 -58.1 39.4 39.1 4.6 13 38 A L T 345S+ 0 0 132 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.955 119.8 49.2 -62.5 -49.2 37.2 40.8 2.0 14 39 A E T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.412 109.2-129.2 -71.7 4.4 36.9 43.9 4.1 15 40 A R T < 5 + 0 0 150 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.933 62.3 126.1 43.0 71.9 40.6 43.9 4.5 16 41 A T S > - 0 0 25 -3,-0.2 3,-3.7 1,-0.1 4,-1.0 -0.973 34.1-143.4-133.5 118.3 23.0 53.4 23.4 57 82 A F T 34 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.769 105.7 58.9 -44.4 -26.4 20.2 53.9 25.9 58 83 A N T 34 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 20,-0.2 0.451 103.0 49.6 -89.0 0.2 20.1 50.1 25.7 59 84 A c T X4 S+ 0 0 0 -3,-3.7 3,-1.5 20,-0.1 -2,-0.2 0.676 76.6 114.7-112.4 -21.9 23.6 49.5 26.8 60 85 A Y T 3< S+ 0 0 64 -4,-1.0 3,-0.1 1,-0.2 -27,-0.0 -0.118 84.6 5.8 -55.9 148.5 24.3 51.5 29.9 61 86 A D T 3 S+ 0 0 128 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.562 90.3 128.6 58.1 10.7 24.9 49.9 33.3 62 87 A R < + 0 0 74 -3,-1.5 18,-3.5 1,-0.2 -1,-0.2 -0.886 31.1 176.8 -96.1 109.5 25.0 46.5 31.6 63 88 A Q + 0 0 77 -2,-0.8 2,-0.4 16,-0.2 -1,-0.2 0.668 66.0 53.7 -87.0 -19.5 28.3 45.1 32.9 64 89 A E S S- 0 0 110 -3,-0.1 2,-0.9 14,-0.1 14,-0.2 -0.956 86.2-122.5-120.3 135.3 27.7 41.7 31.2 65 90 A d + 0 0 3 19,-0.8 24,-1.8 22,-0.5 2,-0.4 -0.634 44.1 164.5 -78.2 105.9 27.0 41.2 27.5 66 91 A V E -e 89 0C 28 -2,-0.9 2,-0.6 12,-0.6 12,-0.5 -0.985 35.9-137.6-130.1 130.7 23.7 39.3 27.4 67 92 A A E +e 90 0C 1 22,-3.1 24,-3.9 -2,-0.4 10,-0.2 -0.746 21.5 178.4 -83.9 118.6 21.3 38.8 24.5 68 93 A T + 0 0 69 -2,-0.6 -1,-0.2 8,-0.3 9,-0.1 0.781 48.9 102.8 -89.8 -32.6 17.8 39.3 25.8 69 94 A E - 0 0 118 7,-0.3 2,-0.3 1,-0.1 24,-0.1 -0.282 69.5-133.6 -56.5 129.4 16.1 38.8 22.5 70 95 A E S S- 0 0 61 22,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.699 72.3 -6.9 -91.8 137.9 14.5 35.3 22.2 71 96 A N S S+ 0 0 144 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.814 82.6 162.6 51.9 45.3 14.9 33.2 19.0 72 97 A P - 0 0 25 0, 0.0 -32,-0.3 0, 0.0 3,-0.2 -0.425 45.4-130.7 -88.5 168.7 16.7 35.6 16.7 73 98 A Q S S+ 0 0 158 1,-0.3 2,-0.5 -2,-0.1 -33,-0.3 0.898 101.9 27.2 -78.8 -43.3 18.6 34.7 13.5 74 99 A V S S- 0 0 9 -35,-0.1 -1,-0.3 49,-0.0 -35,-0.2 -0.986 85.5-141.4-121.8 120.8 21.6 36.8 14.6 75 100 A Y E -D 38 0B 19 -37,-2.2 -37,-1.1 -2,-0.5 2,-0.3 -0.439 21.5-178.9 -81.6 158.3 22.2 37.3 18.3 76 101 A F E -D 37 0B 38 -39,-0.2 2,-0.3 -2,-0.1 -7,-0.3 -0.949 6.7-177.3-158.2 136.0 23.4 40.6 19.6 77 102 A d E -D 36 0B 2 -41,-1.7 -41,-1.0 -2,-0.3 2,-0.3 -0.967 11.1-150.3-137.5 153.7 24.2 42.0 23.1 78 103 A c E +D 35 0B 9 -12,-0.5 -12,-0.6 -2,-0.3 2,-0.3 -0.903 19.3 167.2-124.2 149.2 25.3 45.3 24.4 79 104 A e E -D 34 0B 0 -45,-1.5 -45,-2.4 -2,-0.3 2,-0.4 -0.991 26.6-136.3-158.2 163.3 27.4 46.2 27.3 80 105 A E + 0 0 45 -18,-3.5 -47,-0.2 -2,-0.3 2,-0.0 -0.961 62.7 65.6-123.5 139.9 29.4 49.0 29.1 81 106 A G S > S- 0 0 42 -49,-0.5 3,-2.0 -2,-0.4 4,-0.2 0.105 91.6 -61.7 117.4 128.0 32.8 48.5 30.6 82 107 A N T 3 S- 0 0 79 1,-0.3 -78,-0.2 -81,-0.2 -2,-0.1 0.015 117.4 -7.8 -40.5 132.2 36.2 47.7 29.0 83 108 A F T > S+ 0 0 70 -80,-2.1 3,-1.4 1,-0.1 -1,-0.3 0.750 84.0 147.9 50.2 29.2 36.4 44.4 27.2 84 109 A e T < + 0 0 18 -3,-2.0 -19,-0.8 1,-0.3 3,-0.4 0.600 62.1 63.7 -70.2 -7.3 32.9 43.5 28.5 85 110 A N T 3 + 0 0 0 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.260 67.0 93.8-101.7 11.3 32.3 41.5 25.3 86 111 A E S < S+ 0 0 120 -3,-1.4 2,-0.4 1,-0.1 -1,-0.2 0.822 95.8 41.9 -69.6 -26.2 34.9 38.8 25.5 87 112 A R S S+ 0 0 162 -3,-0.4 -22,-0.5 -4,-0.2 2,-0.3 -0.929 75.2 174.2-118.2 142.0 32.1 36.8 27.1 88 113 A F + 0 0 47 -2,-0.4 2,-0.2 -24,-0.1 -22,-0.2 -0.995 1.7 176.0-150.2 148.9 28.5 36.8 25.8 89 114 A T E -e 66 0C 68 -24,-1.8 -22,-3.1 -2,-0.3 2,-0.4 -0.771 26.5-108.7-141.2-176.1 25.3 34.9 26.6 90 115 A H E +e 67 0C 55 -2,-0.2 -22,-0.2 -24,-0.2 -20,-0.1 -0.978 26.7 167.6-127.8 120.5 21.6 34.5 26.0 91 116 A L - 0 0 91 -24,-3.9 -21,-0.0 -2,-0.4 -25,-0.0 -0.876 18.7-160.3-136.3 103.6 18.7 35.4 28.3 92 117 A P 0 0 76 0, 0.0 -22,-0.3 0, 0.0 -1,-0.1 0.723 360.0 360.0 -50.1 -33.9 15.3 35.3 26.7 93 118 A E 0 0 114 -24,-0.1 -24,-0.0 0, 0.0 0, 0.0 -0.925 360.0 360.0-147.1 360.0 13.8 37.5 29.4 94 !* 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 95 2 B L 0 0 144 0, 0.0 11,-1.4 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 95.4 17.3 72.9 26.5 96 3 B E B -f 106 0D 76 9,-0.2 11,-0.1 1,-0.1 2,-0.1 -0.326 360.0-103.7 -73.3 159.5 15.4 69.6 26.9 97 4 B f + 0 0 63 9,-1.4 2,-0.2 8,-0.1 -1,-0.1 -0.338 42.3 147.7 -94.6 169.9 11.6 69.6 27.0 98 5 B D - 0 0 81 -2,-0.1 3,-0.2 1,-0.1 7,-0.1 -0.835 68.5 -1.3-166.1-167.2 8.6 69.3 29.4 99 6 B G S S- 0 0 80 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 -0.043 93.7-101.8 -34.8 115.9 5.1 70.8 29.5 100 7 B K 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 35,-0.1 -0.268 360.0 360.0 -62.6 122.3 5.1 72.9 26.4 101 8 B V 0 0 112 -2,-0.2 -1,-0.2 -3,-0.2 34,-0.1 0.711 360.0 360.0-110.2 360.0 5.5 76.6 26.9 102 ! 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 0.0 103 10 B I 0 0 63 0, 0.0 2,-0.8 0, 0.0 33,-0.4 0.000 360.0 360.0 360.0-161.6 9.7 78.2 24.1 104 11 B g + 0 0 12 32,-0.6 31,-0.3 31,-0.5 2,-0.2 -0.786 360.0 154.8 -92.4 105.0 12.1 76.4 21.7 105 12 B f E - G 0 134D 13 29,-2.4 29,-1.8 -2,-0.8 2,-0.5 -0.670 44.0-105.0-124.1 177.7 12.9 73.0 23.1 106 13 B K E -fG 96 133D 45 -11,-1.4 -9,-1.4 27,-0.2 2,-0.7 -0.922 26.4-146.9-107.9 126.3 13.9 69.5 22.0 107 14 B K E - G 0 132D 18 25,-3.4 25,-1.8 -2,-0.5 2,-0.8 -0.820 7.5-150.1 -98.6 112.6 11.3 66.7 22.0 108 15 B Q E + G 0 131D 76 -2,-0.7 2,-0.4 23,-0.2 23,-0.2 -0.711 26.8 164.8 -84.4 109.2 12.7 63.2 22.8 109 16 B F E - G 0 130D 119 21,-2.5 21,-2.5 -2,-0.8 2,-0.3 -0.975 22.2-149.7-126.1 136.9 10.6 60.6 21.0 110 17 B F E - G 0 129D 81 -2,-0.4 2,-0.4 19,-0.3 19,-0.2 -0.816 10.2-164.0-106.8 148.1 11.7 56.9 20.5 111 18 B V E - G 0 128D 16 17,-2.8 17,-0.9 -2,-0.3 2,-0.3 -0.994 15.4-137.0-138.1 135.0 10.6 54.7 17.6 112 19 B S E - G 0 127D 39 -2,-0.4 15,-0.3 15,-0.2 4,-0.2 -0.664 14.9-140.1 -83.6 137.9 10.7 51.0 17.1 113 20 B F S >>>S+ 0 0 8 13,-2.7 5,-2.5 -2,-0.3 3,-1.5 0.809 104.9 63.5 -68.7 -26.5 12.0 50.0 13.6 114 21 B K G >45S+ 0 0 130 12,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.917 98.8 55.4 -60.5 -39.3 9.3 47.3 13.7 115 22 B D G 345S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.560 112.0 42.3 -69.0 -9.1 6.8 50.2 13.8 116 23 B I G <45S- 0 0 92 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.466 117.6-108.7-113.7 -8.7 8.4 51.6 10.6 117 24 B G T <<5S+ 0 0 49 -4,-1.1 3,-0.2 -3,-0.7 -3,-0.2 0.577 94.3 102.6 91.4 12.6 8.7 48.4 8.8 118 25 B W >< + 0 0 121 -5,-2.5 4,-1.0 1,-0.1 3,-0.5 0.323 38.5 104.2-108.9 5.3 12.5 48.2 9.1 119 26 B N T 4 S+ 0 0 53 -6,-0.8 -5,-0.2 1,-0.2 -1,-0.1 0.573 76.0 65.6 -65.9 -3.8 12.9 45.7 11.9 120 27 B D T 4 S+ 0 0 129 -3,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.908 103.2 34.2 -89.0 -43.4 13.9 43.2 9.3 121 28 B W T 4 S+ 0 0 106 -3,-0.5 39,-3.0 38,-0.1 2,-0.6 0.627 108.7 77.3 -87.7 -8.9 17.2 44.3 7.7 122 29 B I E < -H 159 0E 11 -4,-1.0 37,-0.3 37,-0.2 -1,-0.1 -0.876 52.2-177.5-104.6 119.9 18.4 45.8 11.0 123 30 B I E + 0 0 37 35,-2.1 36,-0.2 -2,-0.6 -1,-0.2 0.925 64.3 45.5 -78.8 -47.6 19.7 43.5 13.6 124 31 B A E S+H 158 0E 5 34,-2.2 34,-3.3 2,-0.1 -1,-0.4 -0.981 88.1 36.1-156.2 151.3 20.4 46.2 16.2 125 32 B P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 33,-0.1 0.556 64.8-139.1 -74.5 179.1 19.4 48.6 17.6 126 33 B S S S- 0 0 68 1,-0.3 -13,-2.7 -2,-0.2 -12,-0.5 0.658 76.8 -32.9 -76.0 -19.6 15.6 47.9 18.1 127 34 B G E -G 112 0D 8 -15,-0.3 -1,-0.3 -14,-0.1 2,-0.2 -0.932 63.3-122.0 174.4 169.9 14.9 51.5 17.2 128 35 B Y E -G 111 0D 58 -17,-0.9 -17,-2.8 -2,-0.3 2,-0.6 -0.704 30.4 -88.3-126.4 178.3 16.2 55.0 17.6 129 36 B H E -G 110 0D 54 -19,-0.2 2,-0.7 -2,-0.2 47,-0.4 -0.797 25.5-162.5 -94.7 115.9 15.4 58.4 19.0 130 37 B A E -G 109 0D 29 -21,-2.5 -21,-2.5 -2,-0.6 2,-0.5 -0.850 17.0-176.7 -89.4 121.9 13.5 60.8 16.8 131 38 B N E -G 108 0D 15 -2,-0.7 2,-0.4 -23,-0.2 -23,-0.2 -0.996 2.3-170.4-125.1 123.2 14.1 64.0 18.5 132 39 B Y E -G 107 0D 118 -25,-1.8 -25,-3.4 -2,-0.5 2,-0.6 -0.923 21.7-123.8-117.1 145.7 12.3 66.9 17.0 133 40 B h E +G 106 0D 27 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.775 35.6 167.5 -89.6 117.1 12.7 70.6 17.7 134 41 B E E +G 105 0D 46 -29,-1.8 -29,-2.4 -2,-0.6 2,-0.2 -0.993 22.9 90.2-132.6 126.4 9.5 72.3 18.7 135 42 B G - 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