==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-06 2HLR . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN RECEPTOR TYPE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR P.D.MACE,J.F.CUTFIELD,S.M.CUTFIELD . 67 4 5 1 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 25.4 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 . 0 0.0 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 . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 32 A A 0 0 27 0, 0.0 15,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 153.3 13.7 1.0 8.5 2 33 A L E -A 15 0A 60 13,-0.2 61,-2.9 11,-0.0 2,-0.3 -0.892 360.0-172.7 -92.6 123.7 15.5 1.6 11.8 3 34 A a E -A 14 0A 0 11,-2.9 11,-2.5 -2,-0.6 2,-0.1 -0.831 30.4-102.3-115.6 153.8 14.0 4.6 13.5 4 35 A A E -A 13 0A 8 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.446 43.7-150.6 -63.9 148.5 14.8 6.7 16.5 5 36 A F + 0 0 82 7,-2.7 2,-0.3 -2,-0.1 28,-0.2 -0.990 26.4 160.0-132.0 131.8 12.4 5.8 19.3 6 37 A K B +B 32 0B 64 26,-2.3 26,-2.1 -2,-0.4 24,-0.0 -0.926 1.7 167.0-150.1 129.5 11.1 7.8 22.2 7 38 A D - 0 0 67 -2,-0.3 24,-0.1 24,-0.2 -2,-0.0 -0.894 18.4-163.5-141.6 108.1 7.9 7.1 24.3 8 39 A P 0 0 69 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.635 360.0 360.0 -70.6 -9.8 7.5 9.0 27.5 9 40 A Y 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.882 360.0 360.0-106.6 360.0 4.8 6.5 28.7 10 ! 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 11 55 A N 0 0 184 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 9.9 19.0 1.9 23.1 12 56 A G + 0 0 42 1,-0.3 -7,-2.7 -8,-0.1 2,-0.3 0.667 360.0 96.9 85.2 16.4 16.6 4.6 21.7 13 57 A T E -A 4 0A 48 -9,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.895 51.3-158.6-132.0 163.9 15.8 2.9 18.4 14 58 A I E -A 3 0A 56 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.7 -0.997 19.5-129.1-144.0 138.4 13.1 0.7 17.0 15 59 A L E -A 2 0A 141 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.815 31.4-164.5 -89.0 114.1 13.0 -1.7 14.0 16 60 A b - 0 0 8 -15,-2.9 6,-0.0 -2,-0.7 20,-0.0 -0.625 28.8 -87.2 -98.3 157.3 10.0 -0.8 11.9 17 61 A S > - 0 0 75 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.101 44.5-100.6 -62.4 163.3 8.4 -3.0 9.2 18 62 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.793 122.0 46.3 -59.0 -32.1 9.7 -2.8 5.6 19 63 A G T 3 S+ 0 0 54 2,-0.0 -1,-0.3 -18,-0.0 2,-0.1 0.445 96.3 99.2 -88.8 -2.7 6.8 -0.6 4.4 20 64 A S < - 0 0 18 -3,-1.8 16,-0.2 -19,-0.1 2,-0.2 -0.430 55.7-152.4 -87.8 160.4 7.0 1.8 7.4 21 65 A T E -C 35 0B 21 14,-2.5 14,-3.0 -2,-0.1 2,-0.3 -0.541 22.0-108.7-112.6-178.2 8.5 5.2 7.8 22 66 A a E -CD 34 59B 0 37,-3.0 37,-2.3 12,-0.3 2,-0.3 -0.867 29.8-166.9-111.7 152.3 9.9 7.0 10.8 23 67 A Y E -CD 33 58B 27 10,-2.4 10,-1.7 -2,-0.3 2,-0.3 -0.968 9.0-165.9-135.1 157.4 8.4 10.0 12.7 24 68 A G E -CD 32 57B 0 33,-2.4 33,-2.0 -2,-0.3 2,-0.4 -0.992 3.1-164.2-135.0 148.9 9.3 12.5 15.3 25 69 A L E CD 31 56B 35 6,-2.8 5,-3.0 -2,-0.3 6,-1.8 -0.991 360.0 360.0-132.5 121.3 7.2 14.9 17.3 26 70 A W 0 0 49 29,-2.8 30,-0.2 -2,-0.4 -1,-0.1 0.499 360.0 360.0-116.1 360.0 8.7 17.9 19.2 27 ! 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 28 78 A N 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 11.5 19.5 23.5 29 79 A L + 0 0 55 1,-0.2 -3,-0.3 -5,-0.0 3,-0.1 -0.572 360.0 172.4 -72.8 131.2 11.2 16.0 22.0 30 80 A V - 0 0 53 -5,-3.0 2,-0.3 1,-0.4 -4,-0.2 0.818 57.2 -10.7-101.0 -53.9 7.9 14.4 22.7 31 81 A K E - C 0 25B 69 -6,-1.8 -6,-2.8 -24,-0.1 -1,-0.4 -0.994 49.5-179.5-156.2 146.5 7.8 11.1 20.7 32 82 A Q E +BC 6 24B 14 -26,-2.1 -26,-2.3 -2,-0.3 2,-0.3 -0.981 30.5 95.0-147.0 146.0 9.5 9.2 18.0 33 83 A G E - C 0 23B 3 -10,-1.7 -10,-2.4 -2,-0.3 2,-0.3 -0.962 64.8 -12.7 174.0-149.2 8.9 5.8 16.3 34 84 A b E - C 0 22B 38 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.620 45.7-156.0 -83.8 133.3 7.3 3.9 13.4 35 85 A W E - C 0 21B 55 -14,-3.0 -14,-2.5 -2,-0.3 23,-0.0 -0.904 8.5-174.6-110.0 137.2 4.9 5.7 11.1 36 86 A S + 0 0 83 -2,-0.4 -1,-0.1 -16,-0.2 -14,-0.0 0.516 34.3 125.8-117.1 -9.3 2.5 3.4 9.3 37 87 A H - 0 0 108 2,-0.0 2,-0.3 1,-0.0 -16,-0.1 -0.228 34.0-178.2 -57.3 142.4 0.5 5.5 6.8 38 88 A I + 0 0 146 1,-0.1 -2,-0.1 -18,-0.0 -18,-0.0 -0.923 50.0 53.1-134.9 160.7 0.6 4.3 3.2 39 89 A G S S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.379 87.7 82.4 97.9 -3.0 -0.9 5.7 -0.0 40 90 A D >> - 0 0 75 1,-0.1 3,-1.6 -3,-0.0 4,-0.5 -0.794 48.4-177.0-135.1 92.8 0.4 9.2 0.1 41 91 A P T 34 S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.692 84.0 59.1 -60.2 -19.6 4.0 9.6 -1.2 42 92 A Q T 34 S+ 0 0 152 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 0.616 87.1 77.8 -83.6 -12.4 3.9 13.4 -0.4 43 93 A E T <4 S+ 0 0 64 -3,-1.6 2,-0.4 1,-0.1 15,-0.3 0.919 97.8 34.5 -65.1 -46.9 3.2 12.8 3.4 44 94 A c S < S- 0 0 19 -4,-0.5 15,-0.3 -3,-0.2 -1,-0.1 -0.878 77.2-135.6-114.4 142.3 6.8 11.9 4.5 45 95 A H B -e 59 0B 70 13,-2.1 15,-0.5 -2,-0.4 -1,-0.1 -0.026 21.4-117.0 -81.6-170.4 10.1 13.2 3.1 46 96 A Y S S- 0 0 156 13,-0.2 14,-2.0 14,-0.1 15,-1.3 0.790 86.4 -10.8 -99.3 -90.1 13.0 11.0 2.3 47 97 A E S S+ 0 0 113 13,-0.2 2,-0.4 12,-0.2 12,-0.1 0.625 123.7 70.2 -89.6 -15.7 16.3 11.5 4.2 48 98 A E S S- 0 0 103 10,-0.1 2,-0.8 17,-0.1 -3,-0.2 -0.824 71.6-142.8-105.0 141.6 15.2 14.7 5.9 49 99 A d - 0 0 3 -2,-0.4 20,-2.2 15,-0.3 2,-0.5 -0.905 34.6-174.5-100.7 102.1 12.5 15.1 8.6 50 100 A V B -f 69 0C 21 -2,-0.8 2,-0.7 8,-0.4 8,-0.3 -0.895 23.3-148.0-113.0 125.4 11.0 18.4 7.5 51 101 A V 0 0 21 18,-3.1 6,-0.1 -2,-0.5 -2,-0.0 -0.821 360.0 360.0 -89.6 116.2 8.3 20.3 9.3 52 102 A T 0 0 150 -2,-0.7 4,-0.2 4,-0.3 18,-0.0 -0.506 360.0 360.0-116.2 360.0 6.1 22.1 6.7 53 ! 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 54 113 A Y 0 0 217 0, 0.0 2,-0.4 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0 157.2 4.0 21.2 17.7 55 114 A R + 0 0 104 2,-0.0 -29,-2.8 -4,-0.0 2,-0.4 -0.905 360.0 172.8-136.5 105.6 6.6 20.2 15.2 56 115 A F E +D 25 0B 76 -2,-0.4 -4,-0.3 -31,-0.2 2,-0.3 -0.925 3.4 159.1-115.6 140.3 5.8 16.9 13.4 57 116 A d E -D 24 0B 3 -33,-2.0 -33,-2.4 -2,-0.4 2,-0.3 -0.988 19.2-159.2-152.7 155.2 7.6 15.2 10.6 58 117 A c E +D 23 0B 4 -15,-0.3 -13,-2.1 -2,-0.3 -8,-0.4 -0.953 15.9 176.8-132.3 155.2 7.9 11.7 9.0 59 118 A e E -De 22 45B 0 -37,-2.3 -37,-3.0 -2,-0.3 -13,-0.2 -0.933 29.2-127.9-158.0 168.4 10.7 10.4 6.8 60 119 A S S S+ 0 0 45 -14,-2.0 2,-0.2 -15,-0.5 -13,-0.2 0.587 70.7 75.3-108.7 -16.3 11.8 7.4 5.0 61 120 A T S > S- 0 0 36 -15,-1.3 3,-2.2 1,-0.1 4,-0.3 -0.644 90.4 -71.4-108.1 163.7 15.5 6.5 5.7 62 121 A D T 3 S- 0 0 111 1,-0.3 -59,-0.2 -2,-0.2 -1,-0.1 -0.198 114.5 -7.9 -55.9 130.1 17.2 4.9 8.7 63 122 A L T > S+ 0 0 78 -61,-2.9 3,-1.3 1,-0.1 -1,-0.3 0.679 87.6 138.8 55.7 24.6 17.4 7.3 11.7 64 123 A e G X + 0 0 10 -3,-2.2 3,-0.5 -62,-0.3 -15,-0.3 0.743 63.2 63.2 -67.6 -20.7 16.1 10.1 9.6 65 124 A N G 3 + 0 0 0 -4,-0.3 -1,-0.3 1,-0.2 -40,-0.1 0.204 69.5 99.3 -92.4 15.1 13.9 11.2 12.6 66 125 A V G < S+ 0 0 78 -3,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.889 97.4 3.6 -67.5 -38.8 16.7 12.1 14.9 67 126 A N S < S- 0 0 110 -3,-0.5 -18,-0.3 -4,-0.2 2,-0.3 -0.875 71.8-138.0-139.4 170.1 16.4 15.8 14.2 68 127 A F - 0 0 68 -2,-0.3 2,-0.3 -20,-0.1 -18,-0.2 -0.901 2.3-153.7-130.0 159.0 14.1 18.1 12.1 69 128 A T B f 50 0C 72 -20,-2.2 -18,-3.1 -2,-0.3 -2,-0.0 -0.890 360.0 360.0-123.0 161.1 14.4 21.1 9.8 70 129 A E 0 0 143 -2,-0.3 -1,-0.1 -20,-0.2 -20,-0.1 0.721 360.0 360.0-109.3 360.0 11.7 23.7 9.1