==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/SIGNALING PROTEIN 07-NOV-03 1REW . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KELLER,J.NICKEL,J.-L.ZHANG,W.SEBALD,T.D.MUELLER . 381 4 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 27.8 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 4 2 4 2 0 2 0 2 0 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 . 4 4 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 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 12 A S 0 0 119 0, 0.0 34,-2.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.0 -13.7 63.7 31.5 2 13 A S B -a 35 0A 34 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.285 360.0 -64.3 -83.6 162.9 -16.9 65.4 32.7 3 14 A a S S+ 0 0 4 32,-3.0 2,-0.3 31,-0.3 31,-0.3 -0.140 72.4 135.6 -41.0 122.4 -20.1 66.2 30.8 4 15 A K E -B 33 0B 76 29,-1.7 29,-2.2 -3,-0.1 2,-0.2 -0.967 55.5 -80.6-162.0 171.8 -19.6 68.8 28.1 5 16 A R E -B 32 0B 101 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.578 41.5-165.3 -82.5 141.0 -20.4 69.7 24.4 6 17 A H E -B 31 0B 43 25,-3.2 25,-1.8 -2,-0.2 2,-0.0 -0.910 27.4 -93.9-123.5 154.1 -18.5 67.9 21.7 7 18 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.346 44.4 163.2 -65.6 143.7 -18.2 68.7 18.0 8 19 A L - 0 0 19 -2,-0.0 21,-2.5 159,-0.0 22,-2.1 -0.678 15.0-169.3-161.3 109.7 -20.5 67.0 15.5 9 20 A Y E -C 28 0C 105 19,-0.2 2,-0.8 -2,-0.2 19,-0.2 -0.876 13.8-149.3 -98.6 131.8 -21.1 68.2 11.9 10 21 A V E -C 27 0C 4 17,-3.3 17,-1.7 -2,-0.5 2,-0.6 -0.880 12.2-168.7-104.0 110.5 -23.9 66.5 10.1 11 22 A D E > -C 26 0C 47 -2,-0.8 4,-1.0 15,-0.2 3,-0.4 -0.882 16.6-147.3-102.0 123.7 -23.2 66.4 6.4 12 23 A F H >>S+ 0 0 3 13,-2.1 5,-3.3 -2,-0.6 4,-0.8 0.794 96.8 58.5 -66.0 -26.3 -26.2 65.3 4.5 13 24 A S H >45S+ 0 0 49 12,-0.5 3,-0.6 3,-0.2 -1,-0.2 0.929 104.1 52.9 -62.0 -46.0 -24.0 63.5 1.8 14 25 A D H 345S+ 0 0 112 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.666 113.6 41.3 -67.0 -20.3 -22.5 61.3 4.5 15 26 A V H 3<5S- 0 0 11 -4,-1.0 341,-0.6 -3,-0.2 -1,-0.2 0.494 117.5-112.9-103.0 -5.0 -25.9 60.2 5.8 16 27 A G T <<5S+ 0 0 18 -4,-0.8 3,-0.3 -3,-0.6 -3,-0.2 0.767 80.6 122.3 87.6 28.6 -27.3 59.9 2.3 17 28 A W >>< + 0 0 4 -5,-3.3 4,-2.0 1,-0.2 3,-0.7 0.138 29.6 112.7-108.0 18.1 -29.8 62.7 2.3 18 29 A N T 34 S+ 0 0 94 -6,-0.5 -1,-0.2 1,-0.2 -5,-0.1 0.719 76.3 56.1 -60.7 -22.0 -28.4 64.7 -0.6 19 30 A D T 34 S+ 0 0 95 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.736 115.2 29.9 -88.5 -26.2 -31.5 63.9 -2.6 20 31 A W T <4 S+ 0 0 25 -3,-0.7 61,-2.6 1,-0.2 2,-0.7 0.770 110.4 62.6-105.7 -29.2 -34.3 65.2 -0.3 21 32 A I E < -D 80 0D 8 -4,-2.0 59,-0.3 59,-0.2 -1,-0.2 -0.875 56.5-179.4 -95.8 116.3 -32.6 68.1 1.6 22 33 A V E + 0 0 76 57,-1.8 58,-0.2 -2,-0.7 -1,-0.1 0.745 58.1 60.0 -88.1 -24.2 -31.7 70.8 -1.0 23 34 A A E S+D 79 0D 36 56,-1.6 56,-3.2 1,-0.2 -1,-0.3 -0.934 90.6 22.6-162.4 143.2 -30.2 73.2 1.6 24 35 A P - 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.640 62.2-141.9 -83.6 177.1 -28.1 73.4 3.6 25 36 A P S S- 0 0 95 0, 0.0 -13,-2.1 0, 0.0 -12,-0.5 0.689 78.1 -39.3 -67.7 -18.9 -25.4 70.8 2.7 26 37 A G E -C 11 0C 6 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.954 58.8-140.2 175.4 179.1 -25.0 70.2 6.4 27 38 A Y E -C 10 0C 16 -17,-1.7 -17,-3.3 -2,-0.3 2,-0.8 -0.989 29.4 -97.6-157.9 160.0 -24.9 71.8 9.8 28 39 A H E +C 9 0C 109 -2,-0.3 -19,-0.2 -19,-0.2 67,-0.0 -0.721 43.5 163.3 -82.5 111.3 -23.1 71.8 13.2 29 40 A A - 0 0 0 -21,-2.5 68,-2.7 -2,-0.8 -20,-0.2 0.789 22.4-166.9 -94.5 -36.6 -25.3 69.7 15.5 30 41 A F - 0 0 41 -22,-2.1 2,-0.3 66,-0.2 67,-0.1 0.105 7.1-135.1 64.2 172.1 -22.8 69.0 18.3 31 42 A Y E -B 6 0B 35 -25,-1.8 -25,-3.2 66,-0.1 2,-0.4 -0.969 7.1-119.2-155.9 165.7 -23.5 66.4 21.0 32 43 A b E +B 5 0B 9 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.860 39.3 151.1-110.1 137.9 -23.2 66.0 24.8 33 44 A H E +B 4 0B 102 -29,-2.2 -29,-1.7 -2,-0.4 2,-0.2 -0.966 15.6 77.1-162.9 147.4 -21.1 63.5 26.5 34 45 A G - 0 0 18 -2,-0.3 34,-0.4 -31,-0.3 -31,-0.3 -0.560 69.2 -47.5 135.5 168.4 -19.1 62.8 29.7 35 46 A E B -a 2 0A 88 -34,-2.3 -32,-3.0 -2,-0.2 32,-0.1 -0.241 31.2-146.5 -68.5 150.2 -19.3 61.9 33.3 36 47 A c - 0 0 3 30,-0.3 30,-0.3 -34,-0.2 4,-0.1 -0.851 36.0-178.1-110.6 87.3 -21.7 63.5 35.9 37 48 A P - 0 0 16 0, 0.0 17,-0.1 0, 0.0 4,-0.1 -0.218 29.9 -65.2 -83.5 168.8 -19.5 63.3 39.0 38 49 A F S S+ 0 0 16 1,-0.1 2,-0.1 16,-0.1 13,-0.0 -0.901 117.1 33.9 -92.2 130.6 -20.1 64.2 42.6 39 50 A P S S- 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.642 85.8-138.5 -88.1 162.7 -20.5 67.1 43.1 40 51 A L - 0 0 4 -2,-0.1 216,-0.3 -4,-0.1 -2,-0.1 -0.738 27.3-137.1 -80.9 115.9 -22.3 68.5 40.1 41 52 A A > - 0 0 4 -2,-0.7 3,-2.2 214,-0.1 5,-0.3 -0.233 22.3 -99.9 -76.8 161.7 -20.6 71.8 39.4 42 53 A D G > S+ 0 0 34 212,-2.4 3,-2.2 1,-0.3 4,-0.1 0.874 118.1 59.5 -49.0 -48.4 -22.5 75.0 38.4 43 54 A H G 3 S+ 0 0 59 1,-0.3 -1,-0.3 211,-0.2 57,-0.2 0.568 92.9 68.7 -63.5 -8.3 -21.8 74.7 34.7 44 55 A L G < S- 0 0 4 -3,-2.2 58,-1.6 57,-0.1 -1,-0.3 0.481 88.4-150.5 -88.5 -3.4 -23.6 71.3 34.6 45 56 A N < - 0 0 80 -3,-2.2 -2,-0.1 -4,-0.2 -3,-0.1 0.812 27.3-174.5 37.3 54.4 -27.0 73.1 35.3 46 57 A S - 0 0 5 -5,-0.3 2,-0.2 -4,-0.1 57,-0.2 -0.296 21.3-123.5 -80.5 156.3 -28.3 70.0 37.0 47 58 A T > - 0 0 8 55,-0.7 4,-2.1 1,-0.1 5,-0.2 -0.580 30.0-107.3 -85.4 162.2 -31.8 69.5 38.3 48 59 A N H > S+ 0 0 5 149,-0.2 4,-3.0 1,-0.2 5,-0.3 0.914 122.2 55.7 -48.2 -44.6 -32.6 68.6 42.0 49 60 A H H > S+ 0 0 2 149,-1.7 4,-3.2 1,-0.2 -1,-0.2 0.917 106.4 47.9 -61.4 -42.2 -33.4 65.1 40.8 50 61 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 16,-0.2 0.882 112.2 50.7 -65.1 -39.0 -30.0 64.6 39.1 51 62 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 113.7 44.1 -61.9 -48.8 -28.3 65.9 42.2 52 63 A V H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.924 113.4 50.8 -62.0 -46.0 -30.2 63.5 44.4 53 64 A Q H X S+ 0 0 8 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.908 108.2 53.3 -59.4 -40.7 -29.7 60.6 41.9 54 65 A T H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.904 110.4 46.7 -58.4 -43.1 -26.0 61.4 41.9 55 66 A L H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.890 111.1 51.9 -68.2 -38.3 -25.9 61.2 45.7 56 67 A V H >X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 3,-0.9 0.931 106.7 53.8 -64.6 -40.9 -27.9 57.9 45.7 57 68 A N H 3< S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.0 54.4 -59.9 -34.8 -25.4 56.4 43.2 58 69 A S H 3< S+ 0 0 18 -4,-1.4 213,-2.9 -5,-0.2 214,-0.4 0.776 111.5 45.3 -71.9 -23.5 -22.6 57.2 45.6 59 70 A V H << S+ 0 0 32 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.855 136.3 5.0 -84.1 -42.3 -24.4 55.3 48.3 60 71 A N >< - 0 0 75 -4,-2.9 3,-2.0 -5,-0.1 -1,-0.3 -0.875 63.4-152.4-147.8 114.8 -25.3 52.3 46.1 61 72 A S T 3 S+ 0 0 100 -2,-0.3 4,-0.1 1,-0.3 -4,-0.1 0.483 84.8 85.6 -71.1 -2.6 -24.0 52.0 42.6 62 73 A K T 3 S+ 0 0 174 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.734 80.5 72.0 -64.5 -24.8 -27.0 49.9 41.5 63 74 A I S < S- 0 0 26 -3,-2.0 -3,-0.1 -7,-0.2 -4,-0.0 -0.861 96.6-124.3 -88.1 123.6 -28.7 53.3 41.0 64 75 A P - 0 0 28 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.159 20.5-102.8 -68.9 162.2 -27.1 54.8 37.8 65 76 A K - 0 0 94 1,-0.1 -11,-0.1 -4,-0.1 -15,-0.0 -0.310 45.1 -91.4 -71.1 161.4 -25.4 58.1 37.5 66 77 A A - 0 0 10 -30,-0.3 2,-0.4 -16,-0.2 -30,-0.3 -0.266 47.5-116.3 -65.5 166.6 -27.2 61.1 35.9 67 78 A d - 0 0 34 36,-2.5 36,-2.3 -32,-0.1 2,-0.6 -0.883 9.1-121.6-121.1 144.2 -26.6 61.6 32.2 68 79 A a E + E 0 102D 10 -34,-0.4 34,-0.2 -2,-0.4 -36,-0.1 -0.721 50.4 151.1 -83.6 115.3 -25.0 64.3 30.1 69 80 A V E - E 0 101D 3 32,-2.8 32,-2.7 -2,-0.6 2,-0.1 -0.877 52.3 -75.0-139.4 167.4 -27.6 65.6 27.6 70 81 A P E + E 0 100D 16 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.474 37.5 178.1 -65.3 135.3 -28.5 68.8 25.8 71 82 A T E S+ 0 0 43 28,-2.4 2,-0.3 1,-0.3 29,-0.2 0.416 73.2 32.0-115.1 -7.5 -30.1 71.4 28.1 72 83 A E E + E 0 99D 123 27,-1.3 26,-2.8 29,-0.0 27,-1.4 -0.959 69.1 178.1-145.9 132.7 -30.5 74.1 25.5 73 84 A L E - 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