==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-08 3EDH . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MAC SWEENEY . 201 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.0 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 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 . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 0 0, 0.0 101,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 57.6 7.9 4.2 -2.8 2 2 A A B -A 101 0A 0 99,-0.2 136,-2.4 1,-0.1 99,-0.2 -0.554 360.0-104.7 -74.0 132.1 5.9 5.4 -5.8 3 3 A T B -B 137 0B 5 97,-2.9 134,-0.3 -2,-0.3 -1,-0.1 -0.267 20.0-156.0 -55.1 138.4 6.3 3.2 -8.9 4 4 A S + 0 0 35 132,-1.7 133,-0.2 -3,-0.1 -1,-0.2 0.429 65.9 103.3 -85.7 -5.3 8.5 4.7 -11.6 5 5 A R > - 0 0 85 131,-0.4 3,-1.8 1,-0.2 4,-0.4 -0.744 59.4-157.9 -93.5 112.3 6.7 2.6 -14.3 6 6 A P G > S+ 0 0 108 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.825 90.3 62.2 -61.2 -29.5 4.3 4.6 -16.3 7 7 A E G 3 S+ 0 0 126 1,-0.3 64,-0.1 63,-0.0 -2,-0.0 0.703 96.6 60.8 -68.6 -19.7 2.3 1.6 -17.4 8 8 A R G < S+ 0 0 41 -3,-1.8 63,-2.3 62,-0.1 2,-0.5 0.566 82.2 94.9 -82.6 -7.5 1.4 0.9 -13.7 9 9 A V S < S- 0 0 36 -3,-1.5 91,-0.1 -4,-0.4 3,-0.1 -0.732 86.7-117.7 -85.6 122.3 -0.3 4.3 -13.3 10 10 A W > - 0 0 3 -2,-0.5 3,-2.6 89,-0.3 4,-0.1 -0.414 38.7 -99.2 -62.2 130.5 -4.1 3.8 -13.9 11 11 A P G > S- 0 0 74 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.179 101.2 -8.7 -53.0 126.3 -5.2 5.9 -17.0 12 12 A D G 3 S- 0 0 160 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.617 118.7 -77.5 62.4 12.5 -6.8 9.1 -16.0 13 13 A G G < S+ 0 0 2 -3,-2.6 32,-2.8 1,-0.2 2,-0.5 0.576 92.2 145.7 72.6 9.7 -6.8 7.9 -12.4 14 14 A V E < -c 45 0C 46 -3,-2.3 -1,-0.2 30,-0.2 32,-0.2 -0.722 26.2-176.7 -89.5 121.5 -9.8 5.7 -13.1 15 15 A I E -c 46 0C 0 30,-3.0 32,-1.8 -2,-0.5 2,-0.1 -0.905 12.2-153.7-120.5 101.5 -9.8 2.3 -11.3 16 16 A P E -c 47 0C 7 0, 0.0 40,-2.5 0, 0.0 2,-0.3 -0.475 21.0-169.7 -71.5 150.1 -12.7 0.0 -12.1 17 17 A F E -cd 48 56C 8 30,-2.3 32,-2.8 38,-0.2 2,-0.4 -0.969 23.5-160.2-142.7 155.0 -13.6 -2.4 -9.4 18 18 A V E - d 0 57C 50 38,-2.2 40,-2.5 -2,-0.3 2,-0.6 -0.991 16.9-143.5-127.8 137.3 -15.7 -5.5 -8.5 19 19 A I E - d 0 58C 34 -2,-0.4 40,-0.1 38,-0.2 38,-0.1 -0.922 27.6-141.9 -98.5 121.0 -16.7 -6.5 -5.0 20 20 A G - 0 0 22 38,-2.6 3,-0.4 -2,-0.6 39,-0.1 -0.024 21.9 -85.3 -72.2-178.8 -16.6 -10.3 -4.7 21 21 A G S S+ 0 0 59 1,-0.2 39,-0.4 39,-0.1 -1,-0.2 -0.202 94.5 52.0 -80.5 174.3 -18.9 -12.6 -2.9 22 21AA N S S+ 0 0 118 1,-0.3 2,-0.3 37,-0.1 -1,-0.2 0.574 76.3 120.7 79.0 13.4 -18.9 -13.7 0.7 23 22 A F - 0 0 14 -3,-0.4 -1,-0.3 37,-0.0 2,-0.1 -0.760 60.8-119.5-103.5 156.9 -18.7 -10.4 2.4 24 23 A T > - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.459 31.1-107.1 -83.7 165.0 -21.1 -8.9 4.8 25 24 A G H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.889 122.1 53.2 -59.2 -36.1 -22.9 -5.6 4.1 26 25 A S H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 107.9 49.7 -67.4 -40.5 -20.8 -3.9 6.7 27 26 A Q H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 110.9 49.8 -62.9 -43.4 -17.6 -5.2 5.0 28 27 A R H X S+ 0 0 107 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.897 108.3 53.2 -61.1 -41.0 -18.8 -4.0 1.6 29 28 A A H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.876 106.3 53.6 -62.8 -36.5 -19.6 -0.6 3.1 30 29 A V H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.891 105.3 53.7 -66.3 -36.8 -16.0 -0.4 4.5 31 30 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.940 111.3 45.8 -62.6 -45.0 -14.6 -1.1 1.0 32 31 A R H X S+ 0 0 91 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.905 110.8 53.0 -63.7 -36.9 -16.6 1.8 -0.4 33 32 A Q H X S+ 0 0 84 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.898 109.2 49.1 -63.1 -40.9 -15.6 4.0 2.5 34 33 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.904 111.6 48.6 -66.7 -40.6 -11.9 3.3 1.8 35 34 A M H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 110.3 51.8 -65.2 -42.1 -12.4 4.1 -1.9 36 35 A R H X S+ 0 0 127 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.857 104.4 57.9 -62.1 -34.1 -14.1 7.3 -1.0 37 36 A H H X S+ 0 0 23 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.948 108.6 44.4 -62.4 -46.0 -11.2 8.3 1.2 38 37 A W H >X S+ 0 0 1 -4,-1.8 4,-1.3 1,-0.2 3,-0.5 0.909 114.0 52.2 -60.8 -42.9 -8.8 8.0 -1.7 39 38 A E H 3< S+ 0 0 68 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.830 105.5 52.4 -64.3 -36.4 -11.3 9.9 -3.9 40 39 A K H 3< S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.724 117.5 37.0 -75.8 -16.4 -11.8 12.9 -1.6 41 40 A H H << S+ 0 0 60 -4,-0.9 2,-0.2 -3,-0.5 -1,-0.2 0.566 123.1 25.4-108.8 -13.8 -8.1 13.5 -1.2 42 41 A T S < S- 0 0 15 -4,-1.3 152,-0.1 2,-0.2 149,-0.1 -0.819 82.0-102.4-141.3 179.8 -6.7 12.8 -4.7 43 42 A a S S+ 0 0 49 -2,-0.2 2,-0.2 150,-0.1 -4,-0.1 0.341 79.7 117.6 -94.5 9.5 -7.8 12.7 -8.3 44 43 A V - 0 0 1 -6,-0.4 2,-0.4 -30,-0.1 -2,-0.2 -0.510 47.0-165.5 -67.7 142.5 -8.1 8.9 -8.3 45 44 A T E -c 14 0C 60 -32,-2.8 -30,-3.0 -2,-0.2 2,-0.4 -0.981 12.9-144.4-132.5 146.1 -11.7 7.6 -9.0 46 45 A F E -c 15 0C 20 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.1 -0.933 18.5-170.7-112.3 132.3 -13.2 4.2 -8.5 47 46 A L E -c 16 0C 83 -32,-1.8 -30,-2.3 -2,-0.4 2,-0.2 -0.969 32.0-108.2-126.3 134.9 -15.8 3.0 -11.0 48 47 A E E -c 17 0C 99 -2,-0.4 -30,-0.2 -32,-0.2 2,-0.0 -0.427 49.3-114.0 -62.3 126.9 -18.1 -0.0 -10.8 49 48 A R + 0 0 82 -32,-2.8 -1,-0.1 -2,-0.2 6,-0.1 -0.342 45.1 162.8 -69.3 141.1 -16.6 -2.3 -13.5 50 49 A T S S- 0 0 103 -3,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.574 78.0 -28.3-115.0 -78.8 -18.6 -3.2 -16.6 51 50 A D S S+ 0 0 133 3,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.181 87.0 139.4-128.5 17.0 -16.4 -4.6 -19.4 52 51 A E - 0 0 47 1,-0.1 3,-0.0 2,-0.0 -3,-0.0 -0.364 50.3-139.1 -64.4 143.6 -13.0 -3.0 -18.7 53 52 A D S S+ 0 0 100 1,-0.1 2,-0.4 22,-0.0 -1,-0.1 0.916 86.9 46.6 -71.3 -41.1 -10.2 -5.5 -19.2 54 53 A S S S+ 0 0 4 20,-0.1 2,-0.3 22,-0.1 -1,-0.1 -0.875 72.5 132.6-107.4 133.5 -8.2 -4.4 -16.1 55 54 A Y E - e 0 76C 36 20,-0.7 22,-1.9 -2,-0.4 2,-0.3 -0.973 48.9-102.7-167.3 163.6 -9.8 -3.8 -12.7 56 55 A I E -de 17 77C 0 -40,-2.5 -38,-2.2 -2,-0.3 2,-0.4 -0.712 24.9-156.8 -98.3 152.1 -9.5 -4.6 -9.1 57 56 A V E -de 18 78C 27 20,-2.3 22,-2.9 -2,-0.3 2,-0.6 -0.966 15.6-139.8-132.4 117.7 -11.5 -7.2 -7.2 58 57 A F E -de 19 79C 0 -40,-2.5 -38,-2.6 -2,-0.4 2,-0.5 -0.679 39.1-167.4 -73.3 114.9 -12.1 -7.2 -3.5 59 58 A T E - e 0 80C 27 20,-3.0 22,-2.8 -2,-0.6 2,-0.5 -0.945 27.7-126.3-124.1 124.7 -11.7 -10.9 -3.0 60 59 A Y E + e 0 81C 113 -2,-0.5 22,-0.2 -39,-0.4 -39,-0.1 -0.573 61.9 126.3 -69.3 118.1 -12.5 -13.1 0.0 61 60 A R - 0 0 132 20,-1.8 3,-0.1 -2,-0.5 -2,-0.0 -0.948 65.6 -65.2-165.2 165.1 -9.2 -14.8 0.6 62 61 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 20,-0.0 -0.367 60.5-102.3 -63.6 150.1 -6.7 -15.4 3.4 63 62 A b S S+ 0 0 52 18,-0.1 2,-0.1 -3,-0.0 18,-0.1 -0.409 70.3 99.1 -68.4 145.2 -4.9 -12.3 4.7 64 63 A G - 0 0 56 16,-0.3 16,-0.2 21,-0.1 21,-0.0 -0.346 58.8 -41.5 145.2 144.3 -1.4 -11.7 3.5 65 64 A C S S+ 0 0 69 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.175 74.7 58.7 -53.0 146.4 0.8 -9.8 1.0 66 65 A C + 0 0 98 28,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.391 29.2 170.8-142.9 136.3 0.8 -9.0 -1.8 67 66 A S - 0 0 9 1,-0.1 12,-0.1 13,-0.1 -2,-0.0 -0.569 54.3 -99.0 -66.8 139.3 -1.6 -6.9 -3.8 68 67 A Y - 0 0 72 10,-0.4 2,-0.6 -2,-0.3 32,-0.1 -0.363 37.4-122.4 -56.9 143.9 -0.2 -6.0 -7.1 69 68 A V S S- 0 0 4 31,-0.1 29,-0.2 2,-0.1 28,-0.1 -0.820 71.5 -18.7 -97.8 118.5 1.3 -2.6 -7.1 70 69 A G S S- 0 0 0 27,-2.5 2,-0.6 -2,-0.6 -61,-0.2 -0.344 114.9 -23.4 79.7-168.6 -0.3 -0.3 -9.7 71 70 A R - 0 0 76 -63,-2.3 -2,-0.1 28,-0.2 -62,-0.1 -0.687 50.5-169.9 -83.6 116.9 -2.3 -1.5 -12.7 72 71 A R - 0 0 132 -2,-0.6 -1,-0.2 3,-0.1 -18,-0.0 0.934 28.7-159.8 -69.1 -46.5 -1.3 -5.1 -13.7 73 72 A G + 0 0 19 2,-0.4 -18,-0.1 -18,-0.1 -65,-0.0 0.097 59.7 68.8 82.4 159.2 -3.2 -4.9 -17.0 74 72AA G S S- 0 0 69 -20,-0.0 -20,-0.1 0, 0.0 -1,-0.0 0.591 112.4 -15.4 73.3 10.6 -4.5 -7.8 -19.1 75 73 A G S S- 0 0 12 2,-0.0 -20,-0.7 -20,-0.0 -2,-0.4 -0.941 96.0 -32.5 154.4-175.1 -7.1 -8.8 -16.6 76 74 A P E -e 55 0C 59 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.281 41.3-154.8 -68.4 157.7 -8.4 -8.5 -13.0 77 75 A Q E -e 56 0C 5 -22,-1.9 -20,-2.3 -9,-0.0 2,-0.3 -0.997 16.9-132.8-136.4 133.4 -6.1 -8.1 -9.9 78 76 A A E -e 57 0C 28 -2,-0.4 2,-0.6 -22,-0.2 -10,-0.4 -0.651 10.0-157.4 -92.7 140.8 -7.3 -9.2 -6.5 79 77 A I E -e 58 0C 1 -22,-2.9 -20,-3.0 -2,-0.3 2,-0.5 -0.975 28.6-136.4-106.1 116.8 -7.1 -7.5 -3.2 80 78 A S E +e 59 0C 30 -2,-0.6 2,-0.4 -16,-0.2 -16,-0.3 -0.656 29.9 174.4 -80.6 123.1 -7.3 -10.3 -0.6 81 79 A I E +e 60 0C 1 -22,-2.8 -20,-1.8 -2,-0.5 2,-0.3 -0.984 7.5 147.2-131.5 133.7 -9.6 -9.5 2.3 82 81 A G > - 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