==== 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 3EDG . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MAC SWEENEY . 195 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.1 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 . 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.9 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 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 PARALLEL BRIDGES PER LADDER . 3 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, 0.0 100,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 61.7 -8.5 -4.5 -1.8 2 2 A A B -A 100 0A 0 98,-0.2 135,-2.3 1,-0.1 98,-0.2 -0.564 360.0-104.5 -73.7 133.7 -6.5 -5.8 -4.7 3 3 A T B -B 136 0B 5 96,-2.9 133,-0.3 -2,-0.3 -1,-0.1 -0.257 19.8-155.4 -57.6 140.0 -6.8 -3.8 -7.9 4 4 A S + 0 0 36 131,-1.8 132,-0.2 -3,-0.1 -1,-0.1 0.481 65.5 104.3 -87.6 -6.4 -9.0 -5.4 -10.6 5 5 A R > - 0 0 84 130,-0.4 3,-1.7 1,-0.2 4,-0.3 -0.688 59.6-156.9 -89.4 112.4 -7.2 -3.4 -13.3 6 6 A P G > S+ 0 0 108 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.840 89.8 60.9 -61.3 -29.0 -4.8 -5.7 -15.2 7 7 A E G 3 S+ 0 0 126 1,-0.3 63,-0.0 62,-0.0 -2,-0.0 0.686 95.2 63.8 -72.9 -14.7 -2.6 -2.9 -16.5 8 8 A R G < S+ 0 0 41 -3,-1.7 62,-2.4 61,-0.1 2,-0.6 0.584 80.3 95.8 -81.8 -7.7 -1.8 -2.0 -12.8 9 9 A V S < S- 0 0 40 -3,-1.6 3,-0.1 -4,-0.3 90,-0.1 -0.700 86.5-117.6 -84.8 121.4 -0.1 -5.4 -12.3 10 10 A W > - 0 0 1 -2,-0.6 3,-2.4 88,-0.3 5,-0.1 -0.394 40.9 -95.3 -62.5 138.0 3.7 -5.0 -12.8 11 11 A P G > S- 0 0 72 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.197 101.1 -12.8 -62.3 125.0 4.8 -7.2 -15.7 12 12 A D G 3 S- 0 0 155 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.668 119.2 -74.2 59.1 18.3 6.1 -10.5 -14.6 13 13 A G G < S+ 0 0 1 -3,-2.4 32,-2.8 1,-0.2 2,-0.5 0.560 93.4 146.0 72.6 9.4 6.2 -9.0 -11.0 14 14 A V E < -c 45 0C 46 -3,-2.3 -1,-0.2 30,-0.2 32,-0.2 -0.692 25.5-176.9 -87.4 122.2 9.3 -7.0 -11.9 15 15 A I E -c 46 0C 0 30,-3.0 32,-1.8 -2,-0.5 2,-0.1 -0.903 12.5-153.5-121.2 98.9 9.3 -3.6 -10.2 16 16 A P E -c 47 0C 7 0, 0.0 40,-2.6 0, 0.0 2,-0.3 -0.474 21.4-170.0 -69.6 148.5 12.3 -1.4 -11.2 17 17 A F E -cd 48 56C 8 30,-2.4 32,-2.6 38,-0.2 2,-0.4 -0.969 24.5-161.8-142.5 155.2 13.3 1.1 -8.5 18 18 A V E - d 0 57C 49 38,-2.2 40,-2.5 -2,-0.3 2,-0.6 -0.988 17.2-143.6-126.5 139.1 15.5 4.1 -7.8 19 19 A I E - d 0 58C 31 -2,-0.4 40,-0.1 38,-0.2 38,-0.1 -0.934 28.0-139.5-100.2 120.9 16.4 5.3 -4.3 20 20 A G - 0 0 22 38,-2.7 3,-0.4 -2,-0.6 39,-0.1 -0.018 21.9 -87.3 -69.7 178.6 16.5 9.1 -4.3 21 21 A G S S+ 0 0 61 1,-0.2 39,-0.4 39,-0.1 -1,-0.2 -0.210 94.6 52.0 -80.0 173.7 19.0 11.4 -2.6 22 21AA N S S+ 0 0 115 1,-0.3 2,-0.3 37,-0.1 -1,-0.2 0.567 76.2 121.9 79.8 13.2 19.0 12.8 0.9 23 22 A F - 0 0 13 -3,-0.4 -1,-0.3 1,-0.0 2,-0.1 -0.740 60.1-119.3-101.4 156.8 18.5 9.6 2.8 24 23 A T > - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.449 30.1-107.9 -82.8 163.4 20.8 8.2 5.5 25 24 A G H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 121.9 53.3 -56.6 -38.8 22.6 4.8 5.0 26 25 A S H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 108.2 49.7 -65.3 -41.2 20.2 3.4 7.7 27 26 A Q H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 110.5 49.5 -63.5 -44.0 17.2 4.6 5.8 28 27 A R H X S+ 0 0 101 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 108.0 54.1 -61.5 -38.7 18.3 3.1 2.6 29 28 A A H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.884 106.0 53.3 -63.3 -37.2 19.0 -0.2 4.3 30 29 A V H X S+ 0 0 27 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.916 106.1 52.7 -63.5 -41.6 15.4 -0.1 5.6 31 30 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.933 111.6 46.3 -60.3 -42.4 14.1 0.4 2.0 32 31 A R H X S+ 0 0 100 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.901 110.7 52.4 -67.7 -37.1 16.1 -2.7 0.9 33 32 A Q H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.908 109.5 50.0 -61.6 -42.7 14.9 -4.7 3.9 34 33 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.920 112.1 47.0 -65.8 -41.7 11.3 -3.9 3.0 35 34 A M H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 111.1 51.4 -62.9 -44.9 11.8 -4.9 -0.7 36 35 A R H X S+ 0 0 170 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.843 105.7 57.0 -63.2 -31.1 13.5 -8.1 0.4 37 36 A H H X S+ 0 0 29 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.940 108.5 45.4 -64.2 -48.4 10.5 -8.9 2.7 38 37 A W H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 6,-0.3 0.904 113.9 50.5 -58.0 -40.9 8.1 -8.7 -0.2 39 38 A E H < S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.828 105.1 57.2 -70.0 -31.1 10.5 -10.8 -2.3 40 39 A K H < S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 118.5 30.2 -62.7 -41.1 10.8 -13.5 0.5 41 40 A H H < S+ 0 0 47 -4,-1.5 2,-0.3 -3,-0.1 -2,-0.2 0.590 123.7 30.1-100.9 -16.7 7.1 -14.1 0.5 42 41 A T S < S- 0 0 12 -4,-1.8 148,-0.1 2,-0.2 145,-0.1 -0.869 79.8-106.0-138.5 173.2 5.9 -13.4 -3.0 43 42 A a S S+ 0 0 42 -2,-0.3 -4,-0.1 146,-0.1 2,-0.1 0.400 77.5 118.8 -86.6 5.1 7.1 -13.6 -6.6 44 43 A V - 0 0 1 -6,-0.3 2,-0.4 -30,-0.1 -2,-0.2 -0.428 47.2-163.7 -63.6 140.7 7.5 -9.8 -6.9 45 44 A T E -c 14 0C 63 -32,-2.8 -30,-3.0 -2,-0.1 2,-0.5 -0.986 12.8-143.9-130.7 143.9 11.1 -8.7 -7.6 46 45 A F E -c 15 0C 19 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.1 -0.933 19.7-168.2-107.9 128.6 12.7 -5.3 -7.2 47 46 A L E -c 16 0C 82 -32,-1.8 -30,-2.4 -2,-0.5 2,-0.1 -0.945 30.0-110.8-123.2 129.3 15.2 -4.5 -9.9 48 47 A E E -c 17 0C 105 -2,-0.4 -30,-0.2 -32,-0.2 2,-0.1 -0.409 49.7-112.2 -57.3 125.1 17.7 -1.5 -9.9 49 48 A R + 0 0 88 -32,-2.6 -1,-0.1 7,-0.2 6,-0.1 -0.367 47.0 162.5 -66.7 137.7 16.3 0.6 -12.7 50 49 A T S S- 0 0 104 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.604 77.2 -23.8-113.4 -76.9 18.4 1.0 -15.8 51 50 A D S S+ 0 0 132 3,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.282 88.4 136.4-125.6 10.0 16.4 2.3 -18.7 52 51 A E - 0 0 45 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 -0.320 48.1-145.4 -61.4 137.2 12.8 1.3 -17.8 53 52 A D S S+ 0 0 106 1,-0.1 2,-0.5 21,-0.1 -1,-0.1 0.861 86.0 48.1 -70.7 -35.8 10.2 4.0 -18.5 54 53 A S S S+ 0 0 5 19,-0.1 2,-0.3 21,-0.1 -1,-0.1 -0.924 72.6 131.5-115.8 130.8 8.1 3.1 -15.5 55 54 A Y - 0 0 37 -2,-0.5 21,-2.0 19,-0.5 2,-0.3 -0.964 50.8 -99.0-166.5 163.9 9.6 2.5 -12.0 56 55 A I E -de 17 76C 0 -40,-2.6 -38,-2.2 -2,-0.3 2,-0.4 -0.718 27.0-156.7 -99.8 149.6 9.2 3.5 -8.4 57 56 A V E -de 18 77C 25 19,-2.1 21,-2.8 -2,-0.3 2,-0.7 -0.963 15.1-141.2-128.5 116.3 11.3 6.1 -6.7 58 57 A F E -de 19 78C 0 -40,-2.5 -38,-2.7 -2,-0.4 2,-0.5 -0.687 39.4-167.9 -71.7 113.7 11.9 6.3 -2.9 59 58 A T E - e 0 79C 24 19,-2.8 21,-3.1 -2,-0.7 2,-0.7 -0.936 28.7-127.2-123.6 125.9 11.6 10.1 -2.7 60 59 A Y E + e 0 80C 121 -2,-0.5 21,-0.2 -39,-0.4 19,-0.1 -0.617 62.9 122.5 -71.6 114.5 12.5 12.4 0.2 61 60 A R - 0 0 136 19,-1.5 3,-0.1 -2,-0.7 -2,-0.0 -0.946 68.0 -64.5-164.8 163.7 9.2 14.3 0.6 62 61 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 19,-0.0 -0.315 57.5-106.3 -62.6 145.1 6.7 15.1 3.3 63 62 A b 0 0 55 17,-0.0 17,-0.1 -3,-0.0 19,-0.0 -0.415 360.0 360.0 -65.0 146.5 4.7 12.1 4.6 64 63 A G 0 0 110 15,-0.3 15,-0.2 -2,-0.1 20,-0.0 -0.394 360.0 360.0 147.9 360.0 1.1 11.9 3.4 65 ! 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 66 66 A S 0 0 65 0, 0.0 12,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.1 1.2 6.5 -3.2 67 67 A Y - 0 0 73 10,-0.4 2,-0.6 1,-0.1 32,-0.1 -0.386 360.0-122.7 -63.8 145.5 -0.2 5.4 -6.5 68 68 A V S S- 0 0 4 31,-0.1 29,-0.2 30,-0.1 28,-0.1 -0.837 71.2 -18.4 -97.6 119.8 -1.7 1.9 -6.4 69 69 A G S S- 0 0 0 27,-2.6 2,-0.6 -2,-0.6 30,-0.2 -0.318 113.7 -26.0 79.7-171.0 -0.2 -0.5 -8.9 70 70 A R - 0 0 76 -62,-2.4 -2,-0.1 28,-0.2 -61,-0.1 -0.687 51.3-168.8 -82.4 116.7 1.9 0.4 -11.9 71 71 A R - 0 0 127 -2,-0.6 -1,-0.2 3,-0.1 -3,-0.0 0.914 26.8-156.5 -71.8 -40.8 0.9 3.9 -13.1 72 72 A G + 0 0 18 2,-0.4 -17,-0.1 -64,-0.1 -1,-0.0 0.002 61.8 72.9 81.9 163.6 2.8 3.6 -16.4 73 72AA G S S- 0 0 74 -19,-0.1 -19,-0.1 -2,-0.0 -1,-0.0 0.606 111.0 -22.7 71.3 13.6 4.2 6.4 -18.6 74 73 A G S S- 0 0 8 2,-0.0 -19,-0.5 0, 0.0 -2,-0.4 -0.894 95.7 -28.8 144.5-176.8 7.0 7.3 -16.2 75 74 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.206 43.6-153.8 -68.4 159.6 8.2 7.1 -12.6 76 75 A Q E -e 56 0C 6 -21,-2.0 -19,-2.1 -9,-0.0 2,-0.3 -0.996 16.4-131.6-134.4 138.6 6.0 7.0 -9.5 77 76 A A E -e 57 0C 28 -2,-0.4 2,-0.6 -21,-0.2 -10,-0.4 -0.663 9.9-156.6 -95.0 142.3 7.1 8.3 -6.1 78 77 A I E -e 58 0C 2 -21,-2.8 -19,-2.8 -2,-0.3 2,-0.6 -0.974 29.5-136.1-106.2 116.6 6.9 6.8 -2.7 79 78 A S E -e 59 0C 32 -2,-0.6 2,-0.4 -15,-0.2 -15,-0.3 -0.641 26.9-177.2 -80.2 119.9 7.1 9.7 -0.3 80 79 A I E +e 60 0C 2 -21,-3.1 -19,-1.5 -2,-0.6 2,-0.3 -0.972 10.8 155.1-125.2 124.7 9.4 9.1 2.6 81 81 A G > - 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