==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE RECEPTOR 08-JUN-03 1PLO . COMPND 2 MOLECULE: TGF-BETA RECEPTOR TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DEEP,K.P.WALKER III,Z.SHU,A.P.HINCK . 122 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 41.0 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 . 29 23.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+4), 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 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 . 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 15 A V 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 17.9 15.1 4.7 2 16 A T - 0 0 114 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.832 360.0-133.2-120.7 160.7 17.4 12.5 1.9 3 17 A D S S+ 0 0 114 -2,-0.3 2,-0.4 3,-0.0 10,-0.1 0.364 83.1 85.8 -93.1 7.4 15.6 9.1 1.9 4 18 A N S S- 0 0 54 1,-0.1 -2,-0.2 2,-0.0 4,-0.1 -0.895 72.0-142.0-111.4 136.8 18.5 7.4 0.1 5 19 A A S S- 0 0 66 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.864 78.2 -50.2 -62.3 -32.8 21.6 5.9 1.9 6 20 A G S S- 0 0 46 -3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 -0.575 102.7 -22.5-166.7-126.7 23.8 7.1 -0.9 7 21 A A S S- 0 0 79 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 0.997 109.0 -64.5 -69.6 -64.8 23.7 6.8 -4.7 8 22 A V S S+ 0 0 115 -4,-0.1 -1,-0.0 -3,-0.0 -4,-0.0 0.150 93.6 121.0-178.6 34.8 21.5 3.7 -5.1 9 23 A K + 0 0 182 2,-0.0 -5,-0.0 0, 0.0 -2,-0.0 0.290 60.5 86.0 -92.9 11.9 23.3 0.7 -3.5 10 24 A F S S- 0 0 129 1,-0.1 3,-0.1 33,-0.0 -4,-0.0 -0.815 80.3-109.2-113.9 156.7 20.5 0.0 -1.0 11 25 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.144 52.3 -76.0 -71.4 171.5 17.3 -2.0 -1.2 12 26 A Q - 0 0 23 30,-0.2 28,-3.9 33,-0.2 2,-0.3 -0.443 46.6-144.5 -71.1 143.0 13.8 -0.2 -1.3 13 27 A L E +A 39 0A 44 26,-0.3 2,-0.3 -2,-0.1 26,-0.3 -0.752 28.0 155.3-106.0 154.3 12.5 1.1 2.0 14 28 A a E -A 38 0A 4 24,-4.0 24,-4.6 -2,-0.3 2,-0.4 -0.978 46.6 -76.2-162.6 178.0 8.9 1.1 3.0 15 29 A K E -A 37 0A 9 89,-0.4 2,-0.3 -2,-0.3 22,-0.2 -0.683 39.9-176.6 -85.4 135.3 6.4 1.2 5.9 16 30 A F + 0 0 78 20,-1.9 47,-0.1 -2,-0.4 23,-0.1 -0.668 26.4 141.8-134.8 82.2 6.0 -2.3 7.6 17 31 A b - 0 0 18 -2,-0.3 46,-0.1 1,-0.3 -1,-0.1 0.548 42.5-153.1 -97.1 -8.5 3.4 -2.3 10.4 18 32 A D E -B 62 0B 81 44,-1.6 44,-1.1 2,-0.1 2,-0.6 -0.429 66.6 -1.7 68.8-142.7 2.1 -5.8 9.6 19 33 A V E S+B 61 0B 83 42,-0.2 2,-0.4 -2,-0.1 42,-0.2 -0.663 83.3 162.1 -81.9 121.4 -1.6 -6.2 10.7 20 34 A R E -B 60 0B 119 40,-1.0 40,-3.1 -2,-0.6 -2,-0.1 -0.998 39.1-114.2-140.7 143.5 -2.8 -2.9 12.3 21 35 A F E -B 59 0B 143 -2,-0.4 2,-0.3 38,-0.3 12,-0.3 -0.385 39.0-177.5 -72.1 152.7 -6.2 -1.4 13.0 22 36 A S - 0 0 20 36,-2.1 36,-0.3 10,-0.1 10,-0.1 -0.974 35.7-141.5-147.8 163.1 -7.1 1.7 11.1 23 37 A T + 0 0 116 -2,-0.3 2,-0.9 8,-0.3 9,-0.1 0.211 51.1 139.1-111.0 15.1 -9.9 4.3 10.8 24 38 A c + 0 0 8 7,-0.2 35,-0.1 1,-0.1 6,-0.1 -0.420 21.8 162.2 -61.9 102.8 -9.7 4.7 7.0 25 39 A D + 0 0 94 -2,-0.9 -1,-0.1 2,-0.1 5,-0.1 0.805 52.1 26.5 -90.7 -95.6 -13.4 4.8 6.1 26 40 A N S S- 0 0 141 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.163 85.4-114.7 -64.0 165.9 -14.2 6.2 2.7 27 41 A Q S S+ 0 0 49 3,-0.1 -2,-0.1 85,-0.1 -1,-0.1 0.342 73.5 92.1 -77.9-143.1 -11.6 6.0 -0.1 28 42 A K S S- 0 0 95 84,-0.4 83,-0.1 83,-0.0 85,-0.1 0.903 106.6 -11.8 55.3 102.5 -9.9 9.0 -1.7 29 43 A S S S+ 0 0 79 80,-0.1 82,-0.2 1,-0.0 2,-0.1 0.938 82.2 175.9 43.5 84.2 -6.6 9.8 0.1 30 44 A c E -F 110 0C 17 80,-1.0 80,-0.9 -6,-0.1 2,-0.3 -0.230 15.7-137.1 -99.7-165.5 -6.7 7.7 3.3 31 45 A M E -F 109 0C 123 78,-0.2 2,-0.3 -2,-0.1 -8,-0.3 -0.999 1.3-137.5-155.4 152.6 -3.9 7.4 5.9 32 46 A S - 0 0 11 76,-1.8 2,-0.6 -2,-0.3 3,-0.1 -0.806 11.0-144.0-111.0 153.4 -2.1 4.8 8.1 33 47 A N S S+ 0 0 130 -2,-0.3 -12,-0.1 -12,-0.3 75,-0.0 -0.689 71.6 79.3-118.7 83.7 -1.1 5.1 11.8 34 48 A b - 0 0 27 -2,-0.6 -1,-0.1 74,-0.1 3,-0.1 0.424 57.2-160.7-147.9 -43.0 2.2 3.4 12.5 35 49 A S + 0 0 105 1,-0.2 2,-0.7 -3,-0.1 -2,-0.0 0.755 42.8 141.5 60.3 21.3 5.1 5.6 11.3 36 50 A I - 0 0 88 2,-0.0 -20,-1.9 72,-0.0 2,-0.4 -0.834 36.0-160.4-100.5 115.4 7.4 2.5 11.3 37 51 A T E +A 15 0A 98 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.3 -0.769 13.9 174.3 -95.3 133.9 9.8 2.4 8.3 38 52 A S E -A 14 0A 43 -24,-4.6 -24,-4.0 -2,-0.4 2,-0.4 -0.956 29.7-116.7-135.4 154.7 11.4 -0.9 7.2 39 53 A I E -A 13 0A 100 -2,-0.3 -26,-0.3 -26,-0.3 -27,-0.1 -0.744 35.7-108.1 -94.6 137.3 13.7 -1.9 4.3 40 54 A d - 0 0 2 -28,-3.9 -1,-0.1 -2,-0.4 7,-0.1 -0.339 21.5-129.2 -61.0 136.7 12.4 -4.4 1.8 41 55 A E S S+ 0 0 163 1,-0.1 -1,-0.2 -30,-0.1 3,-0.1 0.807 91.9 21.1 -59.2 -26.3 14.2 -7.8 2.1 42 56 A K S S- 0 0 111 1,-0.1 -30,-0.2 -30,-0.1 3,-0.1 -0.985 72.7-125.7-143.7 154.5 14.9 -7.6 -1.7 43 57 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.836 111.6 55.5 -67.4 -33.2 15.1 -5.0 -4.4 44 58 A Q S S+ 0 0 99 -3,-0.1 24,-0.1 22,-0.0 21,-0.1 0.843 90.4 92.2 -69.9 -31.0 12.6 -6.9 -6.6 45 59 A E - 0 0 15 21,-0.2 21,-0.3 -3,-0.1 2,-0.2 -0.266 62.2-163.6 -62.5 150.1 10.0 -6.8 -3.7 46 60 A V E -C 65 0B 5 19,-4.2 19,-1.7 17,-0.1 2,-0.7 -0.487 28.4 -84.5-121.8-166.9 7.6 -3.9 -3.7 47 61 A a E -CD 64 101B 0 54,-3.3 54,-2.6 17,-0.2 2,-0.5 -0.878 41.4-174.5-109.5 110.0 5.2 -2.3 -1.2 48 62 A V E -CD 63 100B 8 15,-1.5 15,-1.5 -2,-0.7 2,-0.4 -0.861 2.1-176.6-104.7 132.8 1.8 -3.9 -0.9 49 63 A A E -C 62 0B 3 50,-3.4 2,-0.4 -2,-0.5 50,-0.3 -0.967 3.7-172.4-127.3 143.1 -1.0 -2.4 1.3 50 64 A V E -C 61 0B 4 11,-1.8 11,-2.1 -2,-0.4 2,-0.5 -0.981 7.2-165.3-139.1 130.9 -4.5 -3.7 2.0 51 65 A W E +C 60 0B 14 -2,-0.4 46,-1.5 46,-0.4 2,-0.4 -0.928 14.5 179.6-111.8 130.4 -7.4 -2.1 3.9 52 66 A R E -CE 59 96B 38 7,-2.4 7,-1.6 -2,-0.5 2,-0.7 -0.962 19.1-155.0-137.1 127.8 -10.3 -4.4 4.9 53 67 A K E -CE 58 95B 85 42,-0.8 2,-1.0 -2,-0.4 42,-0.6 -0.833 9.6-164.1 -98.1 115.2 -13.5 -3.5 6.8 54 68 A N - 0 0 83 3,-3.9 2,-2.7 -2,-0.7 3,-0.3 -0.744 58.1 -74.7 -98.2 93.7 -14.9 -6.6 8.6 55 69 A D S S+ 0 0 144 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.0 -0.234 128.0 4.4 56.6 -77.6 -18.6 -5.7 9.5 56 70 A E S S+ 0 0 166 -2,-2.7 2,-0.3 1,-0.0 -1,-0.3 -0.050 122.6 74.2-127.3 33.3 -17.6 -3.3 12.3 57 71 A N - 0 0 89 -3,-0.3 -3,-3.9 2,-0.0 2,-0.4 -0.971 53.8-160.6-150.0 134.5 -13.7 -3.3 12.1 58 72 A I E + C 0 53B 18 -2,-0.3 -36,-2.1 -36,-0.3 2,-0.4 -0.923 16.2 174.8-114.3 136.5 -11.2 -1.7 9.7 59 73 A T E -BC 21 52B 28 -7,-1.6 -7,-2.4 -2,-0.4 2,-0.5 -0.998 17.0-157.5-142.4 142.9 -7.6 -3.0 9.4 60 74 A L E -BC 20 51B 11 -40,-3.1 -40,-1.0 -2,-0.4 2,-0.4 -0.959 8.8-165.0-122.3 121.4 -4.6 -2.1 7.2 61 75 A E E -BC 19 50B 36 -11,-2.1 -11,-1.8 -2,-0.5 2,-0.4 -0.848 6.4-174.3-104.8 138.8 -1.8 -4.6 6.6 62 76 A T E +BC 18 49B 1 -44,-1.1 -44,-1.6 -2,-0.4 2,-0.3 -0.971 17.3 140.8-136.4 125.0 1.5 -3.5 5.1 63 77 A V E - C 0 48B 40 -15,-1.5 -15,-1.5 -2,-0.4 2,-0.2 -0.994 48.9-102.7-157.2 151.5 4.5 -5.7 4.1 64 78 A d E + C 0 47B 23 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.491 47.1 163.5 -76.4 146.7 7.1 -5.9 1.3 65 79 A H E - C 0 46B 41 -19,-1.7 -19,-4.2 -2,-0.2 -25,-0.0 -0.995 41.1 -96.6-158.5 159.9 6.5 -8.6 -1.3 66 80 A D > - 0 0 21 -21,-0.3 3,-1.3 -2,-0.3 -21,-0.2 -0.694 21.4-147.3 -85.3 130.7 7.6 -9.7 -4.8 67 81 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.633 93.7 70.5 -69.9 -13.6 5.2 -8.5 -7.6 68 82 A K T 3 S+ 0 0 130 -24,-0.1 -23,-0.0 7,-0.1 9,-0.0 0.615 89.8 72.2 -80.9 -9.0 6.1 -11.7 -9.6 69 83 A L S < S- 0 0 79 -3,-1.3 7,-0.5 6,-0.1 5,-0.0 -0.859 85.2-117.0-109.6 144.4 4.2 -13.9 -7.1 70 84 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.269 24.3-150.4 -70.7 159.4 0.4 -14.2 -6.8 71 85 A Y S S- 0 0 54 3,-3.2 3,-0.4 1,-0.1 0, 0.0 -0.985 73.2 -4.2-137.1 127.0 -1.3 -13.1 -3.5 72 86 A H S S- 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.872 134.0 -53.1 62.4 33.2 -4.6 -14.5 -2.1 73 87 A D S S+ 0 0 149 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.787 120.6 106.4 72.2 28.1 -4.9 -16.6 -5.3 74 88 A F S S- 0 0 114 -3,-0.4 -3,-3.2 -5,-0.0 2,-0.7 -0.969 75.2-111.5-135.7 151.6 -4.5 -13.5 -7.5 75 89 A I - 0 0 100 -2,-0.3 2,-0.3 -5,-0.3 -7,-0.1 -0.713 29.5-142.6 -86.2 118.4 -1.6 -12.3 -9.7 76 90 A L + 0 0 6 -2,-0.7 -1,-0.0 -7,-0.5 22,-0.0 -0.581 43.0 139.5 -77.7 136.3 -0.0 -9.1 -8.3 77 91 A E + 0 0 131 -2,-0.3 3,-0.5 -9,-0.0 4,-0.2 0.329 45.8 86.9-160.0 7.9 1.0 -6.6 -11.0 78 92 A D > + 0 0 47 1,-0.2 3,-0.8 2,-0.1 7,-0.2 0.422 67.6 91.0 -92.2 2.9 0.2 -3.0 -9.8 79 93 A A T 3 + 0 0 0 1,-0.2 23,-0.2 22,-0.1 -1,-0.2 0.833 69.2 71.4 -67.6 -30.1 3.5 -2.8 -8.0 80 94 A A T 3 S+ 0 0 93 -3,-0.5 -1,-0.2 21,-0.2 22,-0.1 0.875 80.2 93.3 -55.3 -32.2 5.2 -1.3 -11.0 81 95 A S S < S- 0 0 25 -3,-0.8 21,-1.6 19,-0.3 22,-0.2 -0.403 77.5-141.1 -62.9 134.0 3.3 1.8 -10.3 82 96 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.721 87.1 30.2 -69.1 -19.9 5.3 4.2 -8.1 83 97 A K S S- 0 0 77 17,-0.1 2,-0.3 19,-0.1 17,-0.2 -0.902 107.7 -72.8-135.3 164.2 2.0 5.1 -6.2 84 98 A e + 0 0 5 -2,-0.3 30,-0.3 22,-0.2 17,-0.1 -0.380 57.5 152.8 -59.5 116.8 -1.2 3.2 -5.3 85 99 A I + 0 0 81 15,-0.3 -1,-0.2 -2,-0.3 14,-0.1 0.650 37.6 100.6-118.1 -28.1 -3.2 2.9 -8.6 86 100 A M - 0 0 45 14,-0.2 2,-0.8 -8,-0.1 3,-0.1 -0.366 67.0-143.0 -59.7 132.1 -5.3 -0.2 -8.0 87 101 A K - 0 0 132 1,-0.2 -1,-0.1 10,-0.0 12,-0.1 -0.787 47.8 -58.7-107.3 99.5 -8.8 1.0 -7.0 88 102 A E - 0 0 61 -2,-0.8 2,-0.4 10,-0.3 -1,-0.2 0.582 55.4-130.7 47.1 149.5 -10.5 -1.3 -4.3 89 103 A K - 0 0 98 7,-1.1 2,-0.8 -3,-0.1 7,-0.4 -0.979 10.3-123.5-132.3 144.8 -11.1 -5.0 -4.9 90 104 A K - 0 0 177 -2,-0.4 5,-0.2 5,-0.2 7,-0.1 -0.736 26.8-171.7 -89.7 111.5 -14.2 -7.1 -4.3 91 105 A K B > -G 94 0D 32 3,-1.3 3,-2.3 -2,-0.8 2,-0.5 -0.830 34.1-109.8 -99.1 135.4 -13.6 -10.0 -2.0 92 106 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.479 107.0 4.2 -65.5 115.4 -16.4 -12.5 -1.7 93 107 A G T 3 S+ 0 0 81 -2,-0.5 2,-0.3 1,-0.1 -3,-0.0 0.488 134.0 55.6 88.1 1.4 -17.8 -12.0 1.8 94 108 A E B < S-G 91 0D 39 -3,-2.3 -3,-1.3 -40,-0.1 2,-1.1 -0.993 78.9-121.7-160.0 154.6 -15.4 -9.0 2.4 95 109 A T E +E 53 0B 55 -42,-0.6 -42,-0.8 -2,-0.3 2,-0.5 -0.716 40.3 177.8-100.1 86.4 -14.4 -5.6 1.0 96 110 A F E -E 52 0B 4 -2,-1.1 -7,-1.1 -7,-0.4 2,-0.5 -0.756 16.3-149.8 -91.7 131.0 -10.6 -6.2 0.4 97 111 A F - 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