==== 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 HORMONE/GROWTH FACTOR 30-MAY-06 2H64 . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,W.SEBALD,D.WEBER . 291 3 13 13 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 26.8 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 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 10 A L > 0 0 170 0, 0.0 3,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 -10.1 -51.5 58.8 2 11 A K T 3 + 0 0 177 1,-0.3 4,-0.1 34,-0.0 0, 0.0 0.754 360.0 58.2 -53.9 -26.0 -11.1 -51.6 55.1 3 12 A S T 3 S+ 0 0 72 33,-0.1 34,-2.7 2,-0.1 -1,-0.3 0.477 84.0 105.9 -86.6 -5.2 -14.5 -50.2 56.2 4 13 A S B < S-a 37 0A 42 -3,-2.2 34,-0.2 32,-0.3 31,-0.1 -0.280 86.0 -71.9 -76.2 163.6 -13.2 -47.0 57.8 5 14 A a S S+ 0 0 9 32,-2.4 2,-0.3 31,-0.3 31,-0.3 -0.326 75.5 128.6 -56.9 121.1 -13.5 -43.4 56.4 6 15 A K E -B 35 0B 64 29,-2.0 29,-2.2 -2,-0.1 2,-0.2 -0.967 59.8 -77.7-164.1 171.2 -11.1 -42.9 53.5 7 16 A R E -B 34 0B 104 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.574 42.6-166.2 -81.2 141.5 -10.9 -41.8 49.9 8 17 A H E -B 33 0B 44 25,-3.1 25,-1.5 -2,-0.2 2,-0.1 -0.847 27.7 -91.0-123.6 161.3 -12.2 -44.1 47.2 9 18 A P + 0 0 101 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.426 44.8 161.2 -75.8 148.1 -11.7 -44.1 43.4 10 19 A L - 0 0 74 -2,-0.1 21,-2.4 2,-0.0 22,-2.1 -0.715 16.0-168.9-167.3 111.7 -14.1 -42.3 41.0 11 20 A Y E -C 30 0C 93 19,-0.2 2,-0.7 -2,-0.2 19,-0.2 -0.922 13.9-149.9-105.9 127.7 -13.4 -41.2 37.5 12 21 A V E -C 29 0C 28 17,-3.1 17,-2.0 -2,-0.5 2,-0.7 -0.893 10.2-162.4-100.5 113.4 -16.0 -38.9 36.0 13 22 A D E > -C 28 0C 44 -2,-0.7 4,-2.0 15,-0.2 3,-0.3 -0.875 8.2-157.4 -99.9 114.1 -16.2 -39.5 32.2 14 23 A F H >>S+ 0 0 2 13,-1.7 5,-2.2 -2,-0.7 4,-1.5 0.818 91.5 57.2 -61.3 -32.5 -17.9 -36.6 30.4 15 24 A S H 45S+ 0 0 70 12,-0.6 -1,-0.2 3,-0.2 5,-0.1 0.907 108.8 47.1 -65.0 -40.9 -18.8 -38.7 27.4 16 25 A D H 45S+ 0 0 94 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.1 43.1 -67.2 -45.9 -20.6 -41.2 29.6 17 26 A V H <5S- 0 0 37 -4,-2.0 150,-0.4 149,-0.1 -1,-0.2 0.721 116.5-116.6 -73.0 -19.8 -22.6 -38.6 31.6 18 27 A G T <5S+ 0 0 17 -4,-1.5 3,-0.5 -5,-0.3 -3,-0.2 0.629 81.0 119.0 96.0 16.1 -23.2 -36.8 28.3 19 28 A W >>< + 0 0 39 -5,-2.2 4,-2.3 1,-0.2 3,-1.1 0.354 43.2 97.3 -96.0 8.5 -21.4 -33.5 29.0 20 29 A N T 34 S+ 0 0 89 -6,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.654 72.5 69.0 -70.0 -13.9 -18.9 -33.9 26.1 21 30 A D T 34 S+ 0 0 96 -3,-0.5 -1,-0.2 -7,-0.2 -2,-0.1 0.799 116.4 21.8 -74.9 -27.3 -21.2 -31.7 24.0 22 31 A W T <4 S+ 0 0 9 -3,-1.1 61,-2.4 1,-0.1 2,-0.6 0.641 113.1 73.1-112.3 -19.5 -20.3 -28.6 26.1 23 32 A I E < +D 82 0D 7 -4,-2.3 59,-0.3 59,-0.2 -1,-0.1 -0.858 51.8 179.7 -98.7 120.7 -17.0 -29.6 27.7 24 33 A V E + 0 0 46 57,-3.0 58,-0.2 -2,-0.6 -1,-0.2 0.910 58.9 49.6 -84.2 -44.8 -14.1 -29.5 25.3 25 34 A A E S+D 81 0D 4 56,-1.4 56,-2.9 1,-0.1 -1,-0.4 -0.981 92.0 31.6-150.6 144.5 -11.3 -30.6 27.7 26 35 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 55,-0.1 0.588 62.8-144.2 -82.7 176.3 -10.6 -32.6 29.7 27 36 A P S S- 0 0 63 0, 0.0 -13,-1.7 0, 0.0 -12,-0.6 0.730 76.0 -47.2 -74.4 -17.3 -12.4 -35.8 28.5 28 37 A G E -C 13 0C 3 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.961 60.9-136.8 171.6-174.5 -13.0 -36.5 32.2 29 38 A Y E -C 12 0C 36 -17,-2.0 -17,-3.1 -2,-0.3 2,-0.9 -0.994 27.3 -93.8-167.0 159.0 -11.1 -36.6 35.5 30 39 A H E +C 11 0C 107 -2,-0.3 -19,-0.2 -19,-0.2 69,-0.0 -0.709 43.1 161.9 -81.5 108.3 -10.5 -38.4 38.8 31 40 A A - 0 0 8 -21,-2.4 68,-2.1 -2,-0.9 -1,-0.2 0.784 23.0-168.9 -94.1 -36.5 -12.9 -36.9 41.3 32 41 A F - 0 0 43 -22,-2.1 2,-0.3 66,-0.1 67,-0.1 0.014 8.1-136.6 65.4 175.9 -12.7 -39.7 44.0 33 42 A Y E -B 8 0B 105 -25,-1.5 -25,-3.1 66,-0.1 2,-0.4 -0.965 9.2-112.8-161.8 161.0 -15.2 -39.7 46.8 34 43 A b E +B 7 0B 16 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.846 40.0 152.4-106.2 140.0 -15.2 -40.3 50.6 35 44 A H E +B 6 0B 122 -29,-2.2 -29,-2.0 -2,-0.4 2,-0.2 -0.978 17.2 85.1-162.1 149.2 -16.8 -43.2 52.3 36 45 A G - 0 0 19 -2,-0.3 34,-0.4 -31,-0.3 -32,-0.3 -0.559 68.0 -60.2 136.3 159.6 -16.4 -45.3 55.5 37 46 A E B -a 4 0A 85 -34,-2.7 -32,-2.4 -2,-0.2 32,-0.1 -0.346 30.3-148.8 -72.3 148.5 -17.2 -45.4 59.1 38 47 A c + 0 0 0 30,-0.4 30,-0.5 -34,-0.2 4,-0.1 -0.695 33.2 170.2-115.0 74.4 -16.2 -42.8 61.6 39 48 A P - 0 0 46 0, 0.0 18,-0.1 0, 0.0 17,-0.1 -0.357 36.7 -47.4 -85.0 169.5 -15.8 -44.8 64.8 40 49 A F S S+ 0 0 125 16,-0.2 2,-0.1 2,-0.1 13,-0.0 -0.563 112.1 35.6 -77.5 137.7 -14.3 -43.8 68.2 41 50 A P S S- 0 0 93 0, 0.0 2,-0.7 0, 0.0 12,-0.0 0.680 75.6-144.3 -92.9 167.2 -11.7 -42.3 68.5 42 51 A L - 0 0 30 -2,-0.1 -2,-0.1 -4,-0.1 6,-0.1 -0.832 21.9-140.9 -94.1 115.7 -11.2 -39.9 65.6 43 52 A A > - 0 0 46 -2,-0.7 3,-1.8 1,-0.1 5,-0.4 -0.218 23.9-102.2 -72.7 164.6 -7.5 -39.7 64.7 44 53 A D G > S+ 0 0 147 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.896 117.7 58.8 -52.2 -48.0 -5.7 -36.5 63.7 45 54 A H G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 57,-0.1 0.595 91.1 71.1 -64.4 -8.1 -5.8 -37.2 60.0 46 55 A L G < S- 0 0 20 -3,-1.8 58,-1.8 57,-0.1 -1,-0.3 0.426 91.6-147.0 -88.1 5.0 -9.5 -37.4 60.0 47 56 A N < + 0 0 94 -3,-2.1 -3,-0.1 56,-0.2 -2,-0.1 0.804 31.0 176.4 32.1 59.0 -9.6 -33.6 60.6 48 57 A S - 0 0 34 -5,-0.4 2,-0.2 -4,-0.1 57,-0.2 -0.270 24.9-124.7 -86.8 171.6 -12.7 -33.6 62.7 49 58 A T > - 0 0 54 55,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.655 30.5-104.7-107.8 169.2 -14.5 -30.8 64.5 50 59 A N H > S+ 0 0 142 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 123.0 53.9 -59.1 -40.4 -15.4 -30.5 68.1 51 60 A H H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 107.6 46.3 -62.6 -44.5 -19.0 -31.2 67.1 52 61 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 112.2 52.7 -66.2 -34.9 -18.2 -34.4 65.2 53 62 A I H X S+ 0 0 71 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.922 111.4 45.6 -65.8 -44.6 -16.0 -35.6 68.0 54 63 A V H X S+ 0 0 83 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.904 112.4 50.7 -66.2 -39.2 -18.9 -35.1 70.5 55 64 A Q H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.875 107.4 54.4 -66.5 -35.7 -21.4 -36.7 68.2 56 65 A T H X S+ 0 0 3 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.902 109.9 47.0 -64.8 -38.5 -19.1 -39.7 67.9 57 66 A L H X S+ 0 0 79 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.921 111.7 49.8 -68.3 -43.7 -19.0 -40.0 71.7 58 67 A V H >X S+ 0 0 61 -4,-2.5 4,-3.8 1,-0.2 3,-0.9 0.931 109.4 51.6 -60.5 -45.4 -22.8 -39.7 72.0 59 68 A N H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 103.7 59.1 -59.8 -33.5 -23.3 -42.4 69.3 60 69 A S H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.810 116.9 33.0 -63.3 -30.7 -20.9 -44.6 71.3 61 70 A V H << S+ 0 0 132 -4,-1.1 2,-0.5 -3,-0.9 -2,-0.2 0.833 132.5 28.2 -92.5 -42.8 -23.4 -44.3 74.2 62 71 A N >< - 0 0 53 -4,-3.8 3,-2.3 -5,-0.2 -1,-0.2 -0.873 61.6-165.6-129.2 99.3 -26.6 -44.1 72.3 63 72 A S T 3 S+ 0 0 102 -2,-0.5 4,-0.1 1,-0.3 -4,-0.1 0.597 83.2 77.3 -57.8 -13.0 -26.8 -45.7 68.9 64 73 A K T 3 S+ 0 0 160 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.759 83.5 74.0 -70.4 -22.9 -30.0 -43.8 68.0 65 74 A I S < S- 0 0 49 -3,-2.3 -3,-0.1 -7,-0.2 -4,-0.0 -0.818 94.6-121.5 -91.1 121.4 -27.7 -40.8 67.4 66 75 A P - 0 0 83 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.165 22.1-105.7 -64.1 155.9 -25.9 -41.4 64.1 67 76 A K - 0 0 80 1,-0.2 -11,-0.1 -4,-0.1 -15,-0.0 -0.241 45.1 -87.5 -72.5 165.0 -22.2 -41.4 63.6 68 77 A A - 0 0 8 -30,-0.5 -30,-0.4 -16,-0.2 2,-0.4 -0.295 51.5-112.9 -67.2 163.8 -20.3 -38.6 62.0 69 78 A C - 0 0 81 36,-2.8 36,-2.8 -32,-0.1 2,-0.6 -0.829 12.7-121.4-109.5 146.3 -20.1 -38.8 58.3 70 79 A a E + E 0 104D 10 -34,-0.4 34,-0.2 -2,-0.4 -36,-0.1 -0.705 50.1 149.8 -81.9 113.7 -17.1 -39.3 56.0 71 80 A V E - E 0 103D 52 32,-2.5 32,-2.6 -2,-0.6 2,-0.1 -0.899 52.6 -76.1-140.8 166.3 -16.8 -36.3 53.6 72 81 A P E + E 0 102D 49 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.456 38.3 175.2 -66.2 136.5 -14.1 -34.4 51.7 73 82 A T E S+ 0 0 39 28,-2.7 2,-0.3 1,-0.3 29,-0.2 0.404 73.0 33.9-119.6 -6.0 -12.2 -32.0 54.0 74 83 A E E S+ E 0 101D 117 27,-1.3 26,-3.1 29,-0.0 27,-1.8 -0.928 70.1 179.5-151.3 123.2 -9.7 -30.9 51.4 75 84 A L E - 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