==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-NOV-10 2L5S . COMPND 2 MOLECULE: TGF-BETA RECEPTOR TYPE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.ZUNIGA,U.ILANGOVAN,M.PARDEEP,C.HINCK,T.HUANG . 87 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 74.7 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 . 21 24.1 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 . 1 1.1 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 . 25 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A G 0 0 123 0, 0.0 75,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.3 18.4 0.9 -8.0 2 6 A S > + 0 0 38 3,-0.2 2,-2.9 1,-0.1 3,-0.5 -0.189 360.0 93.6 63.5-156.6 14.9 0.6 -6.4 3 7 A A T 3 S+ 0 0 59 71,-1.1 -1,-0.1 1,-0.3 3,-0.1 -0.325 105.2 29.4 72.2 -62.4 13.7 -2.9 -5.4 4 8 A T T 3 S+ 0 0 90 -2,-2.9 2,-0.6 1,-0.2 -1,-0.3 0.681 123.4 52.1 -98.7 -23.7 14.9 -2.7 -1.8 5 9 A A S < S+ 0 0 40 -3,-0.5 2,-0.5 69,-0.1 -1,-0.2 -0.927 71.2 175.5-118.7 106.3 14.6 1.1 -1.5 6 10 A L E -A 22 0A 0 16,-1.1 16,-3.1 -2,-0.6 2,-1.0 -0.947 25.1-153.3-118.4 124.0 11.2 2.4 -2.5 7 11 A Q E -A 21 0A 84 -2,-0.5 70,-0.7 14,-0.3 2,-0.7 -0.811 23.6-171.0 -90.5 98.7 10.0 6.0 -2.3 8 12 A a E -A 20 0A 0 12,-2.2 12,-1.6 -2,-1.0 2,-0.2 -0.844 26.4-123.7 -99.5 114.1 6.3 5.5 -2.0 9 13 A F E -A 19 0A 74 -2,-0.7 10,-0.3 10,-0.3 2,-0.2 -0.379 43.8-167.4 -52.4 115.5 4.1 8.7 -2.3 10 14 A b - 0 0 3 8,-1.1 4,-0.4 -2,-0.2 32,-0.3 -0.729 32.0-129.5-120.1 162.9 2.3 8.5 1.0 11 15 A H S S+ 0 0 90 30,-3.1 3,-0.2 -2,-0.2 31,-0.1 0.862 106.1 39.4 -77.3 -37.3 -0.7 10.2 2.7 12 16 A L S S+ 0 0 103 29,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.480 91.9 90.3 -96.7 -3.1 0.8 11.2 6.0 13 17 A b > + 0 0 2 1,-0.2 3,-1.9 5,-0.2 2,-0.9 0.946 44.6 148.5 -55.3 -55.2 4.2 12.2 4.6 14 18 A T T 3> S+ 0 0 86 -4,-0.4 4,-0.7 1,-0.3 -1,-0.2 -0.375 84.1 16.8 50.4 -92.6 3.4 15.9 4.0 15 19 A K T 34 S+ 0 0 169 -2,-0.9 2,-1.3 -3,-0.2 -1,-0.3 0.434 103.7 93.2 -89.5 1.7 6.9 17.4 4.6 16 20 A D T X4 S- 0 0 103 -3,-1.9 3,-2.8 1,-0.1 -1,-0.2 -0.389 126.7 -84.3 -80.2 51.9 8.4 13.9 4.2 17 21 A N T 34 - 0 0 123 -2,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.650 68.0 -81.1 55.5 17.5 8.9 15.0 0.6 18 22 A F T 3< S+ 0 0 110 -4,-0.7 -8,-1.1 1,-0.1 -1,-0.3 0.584 121.3 64.9 61.6 12.3 5.2 13.8 0.2 19 23 A T E < S-A 9 0A 14 -3,-2.8 2,-0.4 -10,-0.3 -10,-0.3 -0.977 70.4-147.6-163.0 147.4 6.9 10.3 -0.0 20 24 A c E -A 8 0A 24 -12,-1.6 -12,-2.2 -2,-0.3 2,-0.6 -0.934 19.4-124.9-128.4 137.6 8.9 8.1 2.2 21 25 A V E -A 7 0A 90 -2,-0.4 -14,-0.3 -14,-0.3 2,-0.2 -0.731 33.6-161.2 -87.0 119.2 11.7 5.6 1.4 22 26 A T E -A 6 0A 12 -16,-3.1 -16,-1.1 -2,-0.6 23,-0.1 -0.498 28.1-143.9 -97.9 164.4 10.9 2.2 2.6 23 27 A D S S+ 0 0 95 -18,-0.2 22,-0.2 -2,-0.2 -1,-0.1 0.462 99.6 35.1 -99.3 -8.8 12.9 -0.9 3.3 24 28 A G S S- 0 0 5 20,-0.4 2,-0.3 1,-0.3 21,-0.2 0.775 108.2 -80.4-107.2 -82.0 10.1 -3.1 2.1 25 29 A L E -B 44 0B 18 19,-3.2 19,-1.4 -19,-0.1 -1,-0.3 -0.923 48.1 -62.1-171.8-172.5 7.9 -1.9 -0.7 26 30 A a E -BC 43 73B 0 47,-3.6 47,-1.3 -2,-0.3 2,-0.3 -0.685 42.7-179.4 -94.5 150.1 4.9 0.3 -1.7 27 31 A F E -BC 42 72B 15 15,-2.0 15,-2.9 -2,-0.3 2,-0.5 -0.887 9.5-178.4-154.6 117.0 1.4 -0.2 -0.3 28 32 A V E -BC 41 71B 4 43,-2.0 43,-3.1 51,-0.3 2,-0.8 -0.970 15.2-152.3-113.4 130.2 -1.9 1.7 -1.0 29 33 A S E -BC 40 70B 33 11,-2.8 11,-2.6 -2,-0.5 2,-0.8 -0.888 13.7-177.5-100.9 105.5 -5.1 0.8 0.8 30 34 A V E +BC 39 69B 20 39,-0.9 39,-2.7 -2,-0.8 2,-0.6 -0.877 9.8 167.6-103.4 97.8 -8.0 1.7 -1.4 31 35 A T E -BC 38 68B 28 7,-3.7 7,-3.2 -2,-0.8 2,-1.0 -0.860 11.6-173.6-116.3 94.2 -11.1 0.8 0.7 32 36 A E E +B 37 0B 92 35,-1.9 5,-0.3 -2,-0.6 2,-0.2 -0.770 19.8 157.6 -93.9 101.0 -14.2 2.4 -0.9 33 37 A T - 0 0 46 3,-2.6 32,-0.0 -2,-1.0 -2,-0.0 -0.430 61.1 -98.6-106.8-176.2 -17.1 1.7 1.4 34 38 A T S S+ 0 0 159 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.501 123.9 65.8 -80.6 -4.3 -20.4 3.4 1.9 35 39 A D S S- 0 0 106 1,-0.4 2,-0.3 3,-0.0 -1,-0.2 0.932 126.3 -66.3 -73.7 -53.9 -18.6 5.2 4.7 36 40 A K - 0 0 123 -5,-0.2 -3,-2.6 2,-0.0 2,-1.0 -0.923 55.4 -75.5-179.8 175.5 -16.4 6.9 2.3 37 41 A V E -B 32 0B 78 -5,-0.3 2,-1.2 -2,-0.3 -5,-0.3 -0.782 47.0-164.0 -89.6 104.7 -13.7 6.1 -0.2 38 42 A I E +B 31 0B 61 -7,-3.2 -7,-3.7 -2,-1.0 2,-0.6 -0.719 19.3 163.3 -97.8 91.9 -10.7 5.4 2.0 39 43 A H E +B 30 0B 108 -2,-1.2 2,-0.5 -9,-0.3 -9,-0.3 -0.929 5.9 168.9-112.8 110.4 -7.6 5.5 -0.2 40 44 A N E -B 29 0B 58 -11,-2.6 -11,-2.8 -2,-0.6 2,-0.4 -0.973 19.7-153.7-127.6 118.8 -4.4 5.9 1.8 41 45 A S E +B 28 0B 11 -2,-0.5 -30,-3.1 -13,-0.3 -29,-0.4 -0.752 21.6 170.7 -91.5 132.9 -1.0 5.5 0.3 42 46 A M E -B 27 0B 55 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.8 -0.980 40.5-116.0-138.2 150.8 1.9 4.4 2.5 43 47 A c E -B 26 0B 24 -2,-0.3 2,-0.8 -17,-0.2 -17,-0.2 -0.819 37.5-144.1 -81.1 110.6 5.5 3.3 2.2 44 48 A I E -B 25 0B 4 -19,-1.4 -19,-3.2 -2,-0.8 -20,-0.4 -0.685 12.4-148.2 -86.2 111.0 5.2 -0.2 3.5 45 49 A A > - 0 0 22 -2,-0.8 3,-0.8 -21,-0.2 4,-0.3 -0.341 26.9-109.5 -71.3 162.1 8.4 -1.1 5.4 46 50 A E G > S+ 0 0 86 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.854 124.3 55.0 -60.3 -33.9 9.7 -4.6 5.5 47 51 A I G 3 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.778 102.5 58.1 -65.7 -27.0 8.6 -4.7 9.1 48 52 A D G < S+ 0 0 58 -3,-0.8 2,-0.7 4,-0.1 -1,-0.2 0.461 76.3 111.6 -86.1 -3.8 5.1 -3.7 7.9 49 53 A L < - 0 0 15 -3,-1.1 4,-0.1 -4,-0.3 5,-0.0 -0.644 67.1-141.8 -70.7 112.0 5.0 -6.8 5.7 50 54 A I S S+ 0 0 92 -2,-0.7 7,-1.2 1,-0.3 6,-0.9 -0.928 94.3 16.8-127.1 106.6 2.3 -8.8 7.5 51 55 A P S S- 0 0 66 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.670 95.5-136.3 -72.2 168.8 3.1 -11.5 7.3 52 56 A R S S+ 0 0 156 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 0.713 102.0 60.2 -66.5 -18.4 6.8 -10.8 6.4 53 57 A D S S- 0 0 148 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 0.941 133.4 -15.9 -74.6 -47.9 6.7 -13.5 3.7 54 58 A R S S- 0 0 183 -3,-0.3 2,-0.6 -5,-0.0 -1,-0.3 -0.775 73.5-120.0-160.4 107.0 3.9 -11.9 1.8 55 59 A P > - 0 0 10 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.343 21.1-167.0 -50.6 100.2 1.7 -9.1 3.3 56 60 A F G > S+ 0 0 120 -6,-0.9 3,-2.1 -2,-0.6 5,-0.1 0.658 82.1 81.1 -65.0 -15.4 -1.7 -10.7 3.1 57 61 A V G 3 S+ 0 0 49 -7,-1.2 -1,-0.3 1,-0.3 13,-0.0 0.733 88.2 55.3 -60.0 -20.3 -2.9 -7.2 3.8 58 62 A d G < S+ 0 0 15 -3,-2.2 -1,-0.3 1,-0.2 12,-0.2 0.492 123.1 25.1 -90.3 -4.2 -2.3 -6.8 0.1 59 63 A A < + 0 0 41 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 -0.399 66.8 161.4-156.7 69.9 -4.6 -9.7 -0.6 60 64 A P S S- 0 0 56 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.064 70.2 -96.3 -85.7 26.3 -7.1 -10.2 2.3 61 65 A S - 0 0 109 26,-0.3 2,-0.2 1,-0.2 -2,-0.0 0.865 49.7-159.9 60.7 38.1 -9.4 -12.3 0.1 62 66 A S + 0 0 23 25,-0.5 -1,-0.2 6,-0.2 25,-0.1 -0.317 17.8 173.7 -50.9 110.8 -11.5 -9.2 -0.7 63 67 A K - 0 0 188 -2,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.899 61.2 -49.8 -96.8 -48.1 -14.8 -10.8 -1.8 64 68 A T S S+ 0 0 114 1,-0.3 3,-0.1 4,-0.0 2,-0.1 0.344 108.3 78.4-162.2 -38.0 -17.4 -8.1 -2.3 65 69 A G S > S+ 0 0 46 1,-0.2 3,-0.6 2,-0.1 2,-0.5 -0.440 92.8 19.0 -89.1 160.6 -17.6 -5.8 0.7 66 70 A S T 3 S- 0 0 67 1,-0.2 -1,-0.2 -2,-0.1 3,-0.2 -0.019 88.6-128.3 77.6 -28.6 -15.2 -2.9 1.6 67 71 A V T 3 - 0 0 63 -2,-0.5 -35,-1.9 -36,-0.2 2,-0.9 0.968 39.8-179.7 41.9 63.4 -14.0 -2.8 -1.9 68 72 A T E < +C 31 0B 21 -3,-0.6 2,-0.9 -37,-0.2 -37,-0.3 -0.823 12.1 179.1 -98.0 99.1 -10.4 -3.0 -0.7 69 73 A T E -C 30 0B 6 -39,-2.7 -39,-0.9 -2,-0.9 2,-0.5 -0.866 16.4-158.3-101.8 98.1 -8.0 -2.9 -3.6 70 74 A T E -C 29 0B 3 -2,-0.9 2,-0.6 16,-0.5 -41,-0.2 -0.686 4.3-151.0 -90.6 123.2 -4.6 -3.0 -2.0 71 75 A Y E +C 28 0B 32 -43,-3.1 -43,-2.0 -2,-0.5 2,-0.4 -0.801 23.4 164.0 -90.4 120.0 -1.6 -1.8 -4.0 72 76 A d E +C 27 0B 36 -2,-0.6 2,-0.3 -45,-0.2 -45,-0.2 -0.964 11.2 146.5-137.0 127.3 1.7 -3.4 -3.1 73 77 A e E -C 26 0B 5 -47,-1.3 -47,-3.6 -2,-0.4 5,-0.1 -0.974 45.7-137.8-153.5 162.2 4.7 -3.2 -5.4 74 78 A N + 0 0 75 -2,-0.3 -71,-1.1 -49,-0.2 2,-0.2 0.131 69.7 106.8-114.0 16.7 8.5 -3.0 -5.4 75 79 A Q S > S- 0 0 92 -73,-0.1 3,-1.1 1,-0.1 2,-0.3 -0.635 82.6 -95.7 -88.2 153.6 8.9 -0.3 -8.1 76 80 A D T 3 S- 0 0 100 1,-0.2 -68,-0.1 -2,-0.2 -70,-0.1 -0.572 104.1 -6.2 -70.9 127.8 9.9 3.3 -7.1 77 81 A H T 3 S+ 0 0 93 -70,-0.7 -1,-0.2 -2,-0.3 3,-0.2 0.656 93.0 126.8 66.1 20.6 6.9 5.6 -6.6 78 82 A e X + 0 0 13 -3,-1.1 3,-1.7 1,-0.2 4,-0.2 0.401 36.0 116.4 -84.5 6.1 4.5 2.8 -7.9 79 83 A N G > S+ 0 0 0 1,-0.3 3,-0.8 -72,-0.2 -51,-0.3 0.869 82.2 17.5 -48.9 -73.9 2.4 3.3 -4.8 80 84 A K G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.091 124.4 61.6 -91.8 28.3 -1.0 4.6 -5.9 81 85 A I G < S+ 0 0 108 -3,-1.7 -1,-0.2 3,-0.0 -2,-0.2 0.073 77.3 105.7-142.8 21.6 -0.4 3.5 -9.5 82 86 A E S < S- 0 0 51 -3,-0.8 3,-0.1 1,-0.2 -11,-0.1 0.139 80.3 -5.3 -84.1-157.6 0.0 -0.3 -9.2 83 87 A L S > S- 0 0 43 -11,-0.2 2,-0.9 1,-0.1 3,-0.7 -0.030 78.5-116.7 -38.6 123.9 -2.5 -3.0 -10.2 84 88 A P T 3 S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.582 84.0 -24.1 -75.0 103.0 -5.8 -1.4 -11.3 85 89 A T T 3 S+ 0 0 108 -2,-0.9 2,-0.5 1,-0.2 -15,-0.1 0.979 83.6 166.1 59.4 63.1 -8.5 -2.5 -8.9 86 90 A T < 0 0 62 -3,-0.7 -16,-0.5 -16,-0.0 -1,-0.2 -0.956 360.0 360.0-109.4 123.4 -7.0 -5.8 -7.6 87 91 A V 0 0 80 -2,-0.5 -25,-0.5 -18,-0.2 -26,-0.3 -0.422 360.0 360.0 -78.2 360.0 -8.6 -7.2 -4.5