==== 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 03-JUL-02 1M4U . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GROPPE,J.GREENWALD,E.WIATER,J.RODRIGUEZ-LEON,A.N.ECONOMIDE . 311 3 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 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 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 28 L E 0 0 233 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 -53.5 48.1 35.7 2 29 L N + 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.378 360.0 80.0 -50.8 82.7 -51.4 47.8 32.6 3 30 L S S S- 0 0 99 -2,-1.7 0, 0.0 0, 0.0 0, 0.0 -0.973 83.3 -79.0-174.3 169.1 -50.2 44.2 33.0 4 31 L S - 0 0 68 -2,-0.3 2,-1.4 1,-0.1 0, 0.0 -0.221 60.0 -90.3 -68.0 166.6 -51.2 40.5 32.6 5 32 L S S S+ 0 0 118 1,-0.1 -1,-0.1 2,-0.0 4,-0.0 -0.699 77.1 133.1 -81.0 92.3 -53.4 38.9 35.2 6 33 L D + 0 0 44 -2,-1.4 36,-0.1 36,-0.1 -1,-0.1 -0.196 31.9 95.6-139.6 49.5 -50.6 37.6 37.6 7 34 L Q S S+ 0 0 109 35,-0.1 36,-0.3 36,-0.1 -2,-0.0 0.830 91.3 24.0-100.8 -78.3 -51.5 38.5 41.2 8 35 L R S S+ 0 0 246 34,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.766 105.7 91.6 -65.4 -18.3 -53.3 35.8 43.1 9 36 L Q S S- 0 0 101 1,-0.1 34,-2.0 -4,-0.0 3,-0.1 -0.578 76.6-130.4 -81.8 132.7 -51.8 33.0 40.8 10 37 L A B -a 43 0A 51 -2,-0.4 34,-0.2 32,-0.2 31,-0.1 -0.252 38.3 -67.2 -79.2 162.7 -48.5 31.6 42.0 11 38 L a S S+ 0 0 6 32,-2.4 2,-0.3 31,-0.2 31,-0.3 -0.236 74.1 150.5 -47.3 121.8 -45.2 31.2 40.1 12 39 L K E -B 41 0B 88 29,-1.8 29,-1.7 -3,-0.1 2,-0.3 -0.987 48.3 -97.6-156.1 159.9 -45.8 28.6 37.5 13 40 L K E -B 40 0B 75 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.622 39.2-174.2 -77.8 137.6 -44.9 27.2 34.1 14 41 L H E -B 39 0B 39 25,-2.7 25,-1.6 -2,-0.3 2,-0.2 -0.877 25.2-103.0-131.9 154.6 -47.1 28.2 31.0 15 42 L E + 0 0 155 -2,-0.3 2,-0.2 23,-0.2 21,-0.0 -0.520 35.6 168.5 -80.4 148.6 -47.2 27.2 27.4 16 43 L L - 0 0 80 -2,-0.2 21,-2.5 2,-0.0 22,-1.6 -0.752 17.8-159.4-160.1 110.5 -45.9 29.3 24.7 17 44 L Y E -C 36 0C 153 -2,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.793 15.5-157.9 -88.3 131.9 -45.4 28.1 21.1 18 45 L V E -C 35 0C 24 17,-3.1 17,-1.7 -2,-0.4 2,-0.5 -0.951 2.4-158.7-116.6 126.0 -42.9 30.3 19.3 19 46 L S E -C 34 0C 23 -2,-0.5 4,-0.4 15,-0.2 15,-0.2 -0.908 11.8-147.6-105.5 130.6 -43.0 30.4 15.5 20 47 L F S > >S+ 0 0 4 13,-2.3 5,-3.0 -2,-0.5 3,-1.2 0.823 97.1 58.8 -68.8 -32.8 -39.9 31.7 13.9 21 48 L R G > 5S+ 0 0 148 12,-0.5 3,-2.6 1,-0.3 -1,-0.2 0.976 101.0 58.4 -59.1 -46.7 -41.8 33.3 10.9 22 49 L D G 3 5S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.631 109.2 44.0 -58.1 -13.1 -43.6 35.4 13.5 23 50 L L G < 5S- 0 0 88 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.350 117.2-111.6-113.1 8.5 -40.3 36.8 14.7 24 51 L G T < 5S+ 0 0 48 -3,-2.6 3,-0.3 -4,-0.3 -3,-0.2 0.759 81.7 124.2 72.4 29.3 -38.9 37.3 11.4 25 52 L W >>< + 0 0 98 -5,-3.0 4,-2.7 1,-0.2 3,-1.6 0.264 31.5 107.0-108.0 13.7 -36.3 34.6 11.6 26 53 L Q T 34 S+ 0 0 66 -6,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.521 78.9 51.7 -70.7 0.7 -37.3 32.5 8.6 27 54 L D T 34 S+ 0 0 134 -3,-0.3 -1,-0.3 -6,-0.1 3,-0.1 0.242 115.9 39.7-116.6 14.9 -34.3 33.5 6.6 28 55 L W T <4 S+ 0 0 86 -3,-1.6 62,-2.1 1,-0.3 2,-0.6 0.489 119.3 43.8-120.5 -46.8 -31.8 32.7 9.3 29 56 L I E < +D 89 0D 10 -4,-2.7 60,-0.3 60,-0.3 -1,-0.3 -0.897 53.8 176.1-111.6 119.1 -33.4 29.5 10.6 30 57 L I E + 0 0 72 58,-1.7 59,-0.2 -2,-0.6 -1,-0.1 0.611 58.8 65.1 -96.5 -13.7 -34.7 26.9 8.1 31 58 L A E S+D 88 0D 40 57,-1.5 57,-3.2 2,-0.1 -1,-0.3 -0.915 90.3 21.8-164.8 143.2 -35.7 24.2 10.6 32 59 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 56,-0.1 0.682 67.2-143.7 -73.4-163.4 -37.5 23.7 12.6 33 60 L E S S- 0 0 127 1,-0.3 -13,-2.3 -2,-0.2 -12,-0.5 0.568 74.2 -31.0 -95.3 -22.9 -40.2 26.2 11.9 34 61 L G E -C 19 0C 8 -15,-0.2 -1,-0.3 -14,-0.1 2,-0.3 -0.945 59.0-134.1-177.9-179.9 -40.8 26.8 15.6 35 62 L Y E -C 18 0C 38 -17,-1.7 -17,-3.1 -2,-0.3 2,-0.7 -0.954 28.2-104.9-154.9 156.4 -40.7 25.2 19.1 36 63 L A E +C 17 0C 47 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.786 47.8 163.6 -81.9 110.2 -42.6 24.8 22.3 37 64 L A - 0 0 7 -21,-2.5 69,-2.4 -2,-0.7 -20,-0.2 0.784 19.6-164.8-107.8 -34.3 -40.6 27.2 24.6 38 65 L Y - 0 0 71 -22,-1.6 2,-0.3 67,-0.2 -23,-0.2 0.104 3.2-144.4 65.3 175.5 -42.8 27.9 27.5 39 66 L Y E -B 14 0B 86 -25,-1.6 -25,-2.7 67,-0.1 2,-0.3 -0.940 9.2-116.6-164.7 163.8 -42.3 30.7 30.0 40 67 L b E +B 13 0B 22 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.875 35.7 155.5-108.8 148.4 -42.7 31.3 33.6 41 68 L E E +B 12 0B 51 -29,-1.7 -29,-1.8 -2,-0.3 2,-0.2 -0.951 22.0 80.6-168.3 150.1 -45.0 33.8 35.3 42 69 L G - 0 0 19 -2,-0.3 35,-0.6 -31,-0.3 -32,-0.2 -0.689 67.1 -48.5 139.1 178.2 -46.7 34.3 38.6 43 70 L E B -a 10 0A 37 -34,-2.0 -32,-2.4 -36,-0.3 2,-0.1 -0.562 20.7-168.9 -90.4 148.9 -46.1 35.5 42.1 44 71 L c + 0 0 2 31,-0.4 2,-0.2 -2,-0.2 4,-0.1 -0.699 38.6 148.6-129.3 67.0 -43.4 34.9 44.7 45 72 L A - 0 0 41 2,-0.2 18,-0.1 -2,-0.1 17,-0.1 -0.654 46.8 -45.6-111.0 166.2 -44.9 36.4 47.8 46 73 L F S S+ 0 0 65 16,-0.3 -1,-0.1 -2,-0.2 2,-0.1 -0.504 115.9 36.8 -78.3 137.9 -44.6 35.6 51.3 47 74 L P S S- 0 0 67 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.540 75.5-167.4 -88.9 154.0 -44.8 32.9 52.4 48 75 L L E -F 119 0E 2 71,-0.5 71,-2.3 -4,-0.1 2,-0.2 -0.624 8.0-154.9 -94.8 151.5 -43.1 30.8 49.8 49 76 L N E > -F 118 0E 36 -2,-0.2 3,-1.4 69,-0.2 5,-0.3 -0.597 33.6 -91.4-119.7-172.4 -43.5 27.1 50.0 50 77 L S G > S+ 0 0 40 67,-1.1 3,-1.1 1,-0.3 68,-0.1 0.730 119.8 64.8 -83.1 -22.0 -41.2 24.3 48.6 51 78 L Y G 3 S+ 0 0 166 1,-0.2 -1,-0.3 66,-0.2 66,-0.0 0.617 87.2 69.9 -69.0 -22.2 -42.9 24.0 45.5 52 79 L M G < S- 0 0 14 -3,-1.4 59,-2.2 58,-0.1 -1,-0.2 0.498 94.1-141.0 -70.9 -7.1 -41.8 27.6 44.5 53 80 L N < + 0 0 83 -3,-1.1 2,-0.2 57,-0.2 -3,-0.1 0.855 35.7 178.8 46.7 47.8 -38.1 26.3 44.2 54 81 L A - 0 0 21 -5,-0.3 58,-0.2 56,-0.2 2,-0.1 -0.515 27.5-124.8 -83.1 148.0 -36.7 29.4 45.9 55 82 L T >> - 0 0 67 56,-1.3 4,-2.0 -2,-0.2 3,-0.6 -0.485 32.6-108.1 -82.1 163.3 -33.1 30.2 46.6 56 83 L N H 3> S+ 0 0 75 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.839 122.7 54.9 -58.0 -38.5 -32.2 31.1 50.0 57 84 L H H 3> S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.832 103.2 53.8 -63.6 -41.5 -31.8 34.6 48.9 58 85 L A H <> S+ 0 0 0 -3,-0.6 4,-2.1 53,-0.2 -2,-0.2 0.899 108.3 52.4 -62.0 -31.1 -35.2 34.7 47.3 59 86 L I H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.876 110.7 46.0 -68.9 -41.7 -36.6 33.7 50.8 60 87 L V H X S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 114.0 48.5 -66.0 -45.9 -34.7 36.4 52.5 61 88 L Q H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.856 107.8 55.1 -64.9 -36.4 -35.8 39.0 50.0 62 89 L T H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -16,-0.3 0.932 109.6 46.8 -65.1 -37.7 -39.5 37.9 50.2 63 90 L L H X S+ 0 0 65 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.870 111.1 52.3 -75.1 -30.3 -39.5 38.5 53.9 64 91 L V H X S+ 0 0 59 -4,-1.8 4,-1.5 2,-0.2 7,-0.2 0.884 112.0 46.1 -72.4 -37.0 -37.8 41.8 53.4 65 92 L H H < S+ 0 0 35 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.959 105.5 57.6 -66.8 -49.2 -40.5 42.8 51.0 66 93 L F H < S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.6 44.0 -39.8 -68.7 -43.4 41.6 53.0 67 94 L I H < S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.549 135.8 6.0 -51.0 -34.4 -42.2 44.0 55.9 68 95 L N >< - 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