==== 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 TRANSFORMING GROWTH FACTOR 14-DEC-95 1BMP . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.GRIFFITH,D.L.SCOTT . 104 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.9 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 . 1 1.0 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 . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 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 . 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 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 36 A Q 0 0 194 0, 0.0 34,-2.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 5.2 33.6 53.4 12.4 2 37 A A B -a 35 0A 48 32,-0.3 2,-0.3 1,-0.2 34,-0.2 -0.138 360.0 -83.0 -59.9 158.3 33.2 49.6 11.9 3 38 A a + 0 0 9 32,-1.8 2,-0.3 31,-0.3 31,-0.3 -0.514 69.6 141.7 -66.2 123.3 30.4 48.3 9.7 4 39 A K E -B 33 0B 112 29,-2.2 29,-3.0 -2,-0.3 2,-0.4 -0.929 52.8 -92.9-156.1 164.9 27.2 48.0 11.7 5 40 A K E -B 32 0B 77 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.808 41.6-164.4 -82.9 140.5 23.4 48.5 11.5 6 41 A H E -B 31 0B 36 25,-3.9 25,-2.3 -2,-0.4 0, 0.0 -0.804 23.5 -94.3-126.7 162.8 22.1 51.9 12.5 7 42 A E + 0 0 160 -2,-0.3 2,-0.2 23,-0.2 -1,-0.1 -0.245 41.8 164.6 -84.2 140.3 18.6 53.2 13.4 8 43 A L - 0 0 84 22,-0.1 21,-2.9 2,-0.0 22,-1.9 -0.693 16.7-160.0-157.6 127.4 16.4 54.9 10.9 9 44 A Y E -C 28 0C 123 19,-0.2 2,-0.5 -2,-0.2 19,-0.2 -0.879 6.1-152.2-119.5 121.7 12.7 55.6 11.2 10 45 A V E -C 27 0C 21 17,-2.7 17,-1.4 -2,-0.4 2,-0.7 -0.910 2.0-158.8 -99.6 119.8 10.4 56.3 8.3 11 46 A S E >> -C 26 0C 14 -2,-0.5 3,-1.9 15,-0.2 4,-0.7 -0.990 15.9-143.8 -94.3 112.0 7.4 58.5 8.8 12 47 A F H >>>S+ 0 0 5 13,-2.6 3,-1.8 -2,-0.7 5,-0.8 0.896 103.0 66.1 -43.2 -33.1 4.9 57.7 6.0 13 48 A R H >45S+ 0 0 167 12,-0.4 3,-0.9 1,-0.3 5,-0.3 0.852 97.8 50.6 -52.4 -47.6 4.2 61.4 6.4 14 49 A D H <45S+ 0 0 125 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.585 111.0 47.4 -57.6 -44.4 7.7 62.2 5.2 15 50 A L H <<5S- 0 0 84 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.282 112.3-119.9 -81.9 -12.2 7.4 60.0 2.1 16 51 A G T X<5S+ 0 0 27 -3,-0.9 3,-0.8 -4,-0.6 -3,-0.2 0.154 86.7 116.8 95.1 -15.2 4.0 61.5 1.3 17 52 A W T 3>< + 0 0 90 -5,-0.8 4,-0.8 1,-0.3 -4,-0.2 0.240 40.0 121.9 -64.5 19.7 2.3 58.1 1.6 18 53 A Q T 34 + 0 0 114 -6,-0.5 -1,-0.3 -5,-0.3 -5,-0.2 0.680 66.7 46.8 -51.6 -31.9 0.6 60.1 4.5 19 54 A D T <4 S+ 0 0 104 -3,-0.8 -1,-0.2 -7,-0.1 -2,-0.1 0.852 106.1 40.9 -92.4 -58.7 -2.8 59.5 3.0 20 55 A W T 4 S+ 0 0 133 1,-0.1 62,-2.6 -3,-0.1 2,-0.9 0.499 93.6 89.1 -67.0 -32.1 -3.7 56.0 1.9 21 56 A I E < -D 81 0D 22 -4,-0.8 60,-0.3 60,-0.3 -1,-0.1 -0.814 46.7-178.2 -80.6 111.1 -2.1 54.1 4.9 22 57 A I E + 0 0 75 -2,-0.9 59,-0.2 58,-0.5 -1,-0.2 0.796 65.3 55.6 -59.4 -55.6 -4.3 53.6 7.9 23 58 A A E S+D 80 0D 41 57,-2.0 57,-3.4 1,-0.1 -1,-0.2 -0.876 93.6 15.8-149.7 155.0 -1.6 51.9 9.8 24 59 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.525 55.6-144.6 -66.2 179.8 1.2 52.2 10.8 25 60 A E S S- 0 0 101 1,-0.2 -13,-2.6 -2,-0.2 -12,-0.4 0.897 76.2 -39.3 -63.6 -57.2 2.4 55.8 10.8 26 61 A G E -C 11 0C 5 -15,-0.3 2,-0.3 -14,-0.2 -1,-0.2 -0.858 65.1-135.1-148.9-162.2 6.0 54.8 9.9 27 62 A Y E -C 10 0C 33 -17,-1.4 -17,-2.7 -2,-0.3 2,-0.7 -0.893 28.0 -86.0-159.2 172.8 8.5 52.0 10.8 28 63 A A E +C 9 0C 37 -2,-0.3 -19,-0.2 -19,-0.2 68,-0.1 -0.893 44.7 162.7 -88.4 108.5 12.0 51.0 11.8 29 64 A A - 0 0 10 -21,-2.9 69,-1.8 -2,-0.7 -20,-0.2 0.597 24.4-167.2 -95.0 -34.4 13.8 50.6 8.5 30 65 A Y - 0 0 69 -22,-1.9 2,-0.3 67,-0.2 -23,-0.2 0.263 6.7-135.6 63.7 173.9 17.4 50.7 9.9 31 66 A Y E -B 6 0B 93 -25,-2.3 -25,-3.9 67,-0.1 2,-0.6 -0.971 8.2-117.8-160.6 148.5 20.4 51.1 7.6 32 67 A b E +B 5 0B 23 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.876 42.5 153.7 -88.6 129.2 23.8 49.6 7.2 33 68 A E E +B 4 0B 111 -29,-3.0 -29,-2.2 -2,-0.6 2,-0.3 -0.992 18.3 77.8-151.1 152.7 26.8 51.9 7.6 34 69 A G - 0 0 31 -2,-0.3 35,-0.6 -31,-0.3 2,-0.4 -0.852 69.4 -59.8 142.0-176.9 30.4 51.6 8.7 35 70 A E B -a 2 0A 85 -34,-2.6 -32,-1.8 -2,-0.3 2,-0.7 -0.818 26.8-148.6-104.0 148.1 33.8 50.5 7.3 36 71 A c + 0 0 3 31,-0.5 2,-0.3 -2,-0.4 4,-0.1 -0.848 51.5 113.9-114.1 93.3 34.9 47.1 6.0 37 72 A A - 0 0 23 -2,-0.7 -34,-0.1 2,-0.4 18,-0.1 -0.894 64.1 -37.4-155.6 160.4 38.6 46.6 6.8 38 73 A F S S+ 0 0 97 -2,-0.3 2,-0.1 16,-0.2 13,-0.0 -0.485 111.0 62.8 -66.4 130.2 40.7 44.4 9.0 39 74 A P S S- 0 0 102 0, 0.0 2,-0.9 0, 0.0 -2,-0.4 0.629 72.5-177.2 -82.8 123.6 39.9 43.4 11.7 40 75 A L - 0 0 34 -2,-0.1 6,-0.2 -4,-0.1 -2,-0.1 -0.784 17.9-163.0 -86.7 75.3 37.1 41.8 9.8 41 76 A N - 0 0 83 -2,-0.9 3,-0.4 1,-0.1 5,-0.1 -0.223 24.6-117.8 -55.2 156.0 35.6 40.4 12.9 42 77 A S S > S+ 0 0 100 1,-0.3 3,-2.0 2,-0.2 2,-1.4 0.791 112.1 61.9 -70.1 -42.0 33.1 37.6 12.6 43 78 A Y T 3 S+ 0 0 232 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.367 96.4 65.5 -81.7 47.6 30.1 39.5 14.0 44 79 A M T 3 S- 0 0 18 -2,-1.4 59,-2.2 -3,-0.4 -1,-0.3 -0.017 103.1-138.9-154.2 6.0 30.7 41.8 11.0 45 80 A N < - 0 0 75 -3,-2.0 2,-0.3 57,-0.2 -3,-0.1 0.814 28.7-179.8 23.0 96.3 29.8 39.0 8.7 46 81 A A - 0 0 33 -6,-0.2 58,-0.2 56,-0.1 2,-0.2 -0.866 19.2-137.0-117.0 140.8 32.3 39.1 5.8 47 82 A T > - 0 0 51 56,-0.6 4,-0.8 -2,-0.3 56,-0.0 -0.485 31.7-102.6 -83.1 178.7 32.2 36.6 2.9 48 83 A N H >> S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 3,-1.4 0.915 124.8 53.9 -65.6 -50.6 35.3 35.1 1.4 49 84 A H H 3> S+ 0 0 117 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.940 103.6 59.5 -49.7 -37.4 35.3 37.4 -1.5 50 85 A A H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.691 106.8 45.2 -61.9 -42.5 35.2 40.2 1.1 51 86 A I H X S+ 0 0 83 -4,-2.3 4,-3.2 2,-0.2 3,-1.7 0.985 118.8 43.2 -44.5 -57.6 40.3 38.6 -0.6 53 88 A Q H 3X S+ 0 0 38 -4,-3.2 4,-1.8 1,-0.3 5,-0.2 0.919 111.7 51.8 -63.5 -42.2 39.0 42.0 -1.7 54 89 A T H 3X S+ 0 0 3 -4,-1.7 4,-1.1 -5,-0.4 -1,-0.3 0.785 117.8 42.9 -58.8 -28.3 39.7 43.6 1.6 55 90 A L H XX S+ 0 0 79 -3,-1.7 4,-1.8 -4,-1.5 3,-0.5 0.951 109.6 50.2 -86.8 -58.0 43.2 42.2 1.2 56 91 A V H 3X S+ 0 0 50 -4,-3.2 4,-1.1 1,-0.3 7,-0.2 0.722 109.7 57.8 -40.4 -45.5 44.0 42.9 -2.5 57 92 A H H >< S+ 0 0 40 -4,-1.8 3,-1.1 -5,-0.4 -1,-0.3 0.970 103.4 49.9 -49.2 -62.0 42.9 46.4 -1.5 58 93 A F H << S+ 0 0 143 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.737 113.6 46.5 -50.6 -35.4 45.5 46.6 1.2 59 94 A I H 3< S+ 0 0 112 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.715 135.3 10.6 -71.3 -34.7 48.2 45.4 -1.3 60 95 A N XX + 0 0 74 -4,-1.1 3,-1.1 -3,-1.1 4,-0.9 -0.400 61.2 179.3-158.0 78.5 47.0 47.9 -4.0 61 96 A P G >4 S+ 0 0 68 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.904 89.6 55.1 -50.3 -57.1 44.5 50.5 -3.0 62 97 A E G 34 S+ 0 0 183 1,-0.3 -5,-0.1 -5,-0.0 -2,-0.0 0.871 104.4 60.1 -43.4 -36.9 44.4 51.9 -6.5 63 98 A T G <4 S- 0 0 74 -3,-1.1 -1,-0.3 1,-0.2 -6,-0.1 0.777 119.9 -12.3 -63.6 -41.1 43.5 48.4 -7.5 64 99 A V << - 0 0 41 -3,-2.0 -1,-0.2 -4,-0.9 -4,-0.2 -0.910 62.1-116.7-167.9 149.1 40.3 47.9 -5.6 65 100 A P - 0 0 85 0, 0.0 -8,-0.1 0, 0.0 3,-0.1 -0.285 42.0 -92.3 -84.9 163.7 38.1 49.4 -2.9 66 101 A K - 0 0 63 1,-0.1 2,-0.2 -9,-0.1 -29,-0.1 -0.289 56.7 -90.3 -62.6 158.0 37.2 47.9 0.5 67 102 A P - 0 0 6 0, 0.0 -31,-0.5 0, 0.0 2,-0.3 -0.547 47.8-109.8 -60.4 156.7 33.9 45.9 0.3 68 103 A C - 0 0 98 36,-0.4 36,-0.9 -2,-0.2 2,-0.8 -0.590 21.5-115.0 -90.4 141.9 30.8 48.0 1.2 69 104 A a E + E 0 103D 18 -35,-0.6 34,-0.2 -2,-0.3 -37,-0.1 -0.585 52.1 163.7 -74.1 99.1 28.8 47.6 4.4 70 105 A A E - E 0 102D 33 32,-1.5 32,-3.2 -2,-0.8 2,-0.2 -0.790 44.3 -88.1-119.4 161.2 25.4 46.3 3.1 71 106 A P E - E 0 101D 64 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.516 30.4-170.5 -75.3 136.4 22.4 44.6 4.6 72 107 A T E S+ 0 0 53 28,-4.2 2,-0.4 1,-0.3 29,-0.2 0.754 71.8 32.8-101.3 -30.7 22.6 40.9 4.7 73 108 A Q E - E 0 100D 107 27,-1.5 26,-3.2 2,-0.0 27,-1.1 -0.979 65.2-166.1-135.6 134.5 19.1 40.1 5.8 74 109 A L E - E 0 98D 59 -2,-0.4 2,-0.3 24,-0.2 21,-0.3 -0.931 5.3-155.8-116.0 144.2 15.8 41.9 5.1 75 110 A N E - E 0 97D 59 22,-2.1 22,-2.9 -2,-0.4 21,-1.9 -0.741 18.3-127.7-117.7 138.7 12.4 41.6 6.8 76 111 A A E - 0 0 12 -2,-0.3 2,-0.3 19,-0.2 18,-0.3 -0.238 19.6-147.3 -77.5 162.9 9.0 42.5 5.1 77 112 A I E - E 0 93D 21 16,-4.3 16,-3.6 -2,-0.0 2,-0.4 -0.914 3.5-140.5-129.1 160.0 6.4 44.8 6.6 78 113 A S E - E 0 92D 65 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.990 16.7-177.5-121.7 127.4 2.6 45.0 6.5 79 114 A V E - E 0 91D 1 12,-2.4 12,-2.5 -2,-0.4 2,-0.5 -0.990 19.9-139.2-118.9 143.0 0.7 48.3 6.2 80 115 A L E +DE 23 90D 56 -57,-3.4 -57,-2.0 -2,-0.4 -58,-0.5 -0.901 37.0 161.8 -99.6 124.7 -3.1 48.5 6.2 81 116 A Y E -DE 21 89D 38 8,-2.0 8,-3.9 -2,-0.5 2,-0.9 -0.918 45.1-104.0-141.9 167.8 -4.4 51.0 3.7 82 117 A F E - E 0 88D 101 -62,-2.6 6,-0.2 -2,-0.3 3,-0.1 -0.803 36.1-164.8 -89.9 105.0 -7.4 52.2 1.7 83 118 A D > - 0 0 50 4,-1.6 3,-0.9 -2,-0.9 0, 0.0 -0.024 44.1 -71.9 -68.0-178.5 -7.1 51.1 -1.9 84 119 A D G > S+ 0 0 142 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.047 125.1 47.5 -52.3-178.8 -9.3 52.8 -4.4 85 120 A S G 3 S- 0 0 91 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.286 124.2 -94.9 68.5 -23.6 -12.9 51.7 -4.1 86 121 A S G < S+ 0 0 100 -3,-0.9 -1,-0.3 1,-0.3 2,-0.3 0.626 75.4 153.2 79.9 28.9 -12.4 52.4 -0.4 87 122 A N < - 0 0 92 -3,-1.5 -4,-1.6 1,-0.0 2,-0.8 -0.584 45.7-129.4 -77.6 130.6 -11.6 48.8 0.5 88 123 A V E -E 82 0D 79 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.1 -0.871 38.5-170.0 -81.6 114.9 -9.4 48.7 3.6 89 124 A I E -E 81 0D 54 -8,-3.9 -8,-2.0 -2,-0.8 2,-0.5 -0.427 27.5-140.0-114.5 162.3 -6.5 46.4 2.7 90 125 A L E -E 80 0D 126 -10,-0.2 2,-0.4 -2,-0.1 -10,-0.2 -0.940 24.3-178.1-117.7 114.1 -3.4 44.6 4.1 91 126 A K E -E 79 0D 68 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.6 -0.851 18.4-149.7-109.8 142.3 -0.2 44.7 2.1 92 127 A K E -E 78 0D 119 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.3 -0.953 11.3-163.2-107.5 110.5 3.1 43.0 2.9 93 128 A Y E -E 77 0D 77 -16,-3.6 -16,-4.3 -2,-0.6 3,-0.3 -0.898 17.2-145.0 -92.6 125.8 6.0 45.0 1.5 94 129 A R E S+ 0 0 141 -2,-0.5 -18,-0.1 -18,-0.3 -19,-0.1 -0.661 71.3 21.4 -96.0 147.3 9.0 42.7 1.5 95 130 A N E S+ 0 0 102 -21,-0.3 -19,-0.2 -2,-0.3 -1,-0.2 0.845 82.1 123.2 72.5 43.1 12.6 43.7 2.2 96 131 A M E + 0 0 46 -21,-1.9 2,-0.4 -3,-0.3 -20,-0.2 0.769 60.1 55.3-104.4 -44.4 11.7 46.9 4.0 97 132 A V E S-E 75 0D 19 -22,-2.9 -22,-2.1 -66,-0.0 2,-0.6 -0.799 75.8-135.6 -91.3 144.7 13.5 46.5 7.3 98 133 A V E +E 74 0D 11 -69,-1.8 -24,-0.2 -2,-0.4 3,-0.1 -0.863 22.8 176.6 -96.5 131.0 17.2 45.8 7.7 99 134 A R E + 0 0 99 -26,-3.2 2,-0.3 -2,-0.6 -25,-0.2 0.727 66.5 5.2-100.4 -36.1 17.8 43.0 10.2 100 135 A A E -E 73 0D 27 -27,-1.1 -28,-4.2 -96,-0.1 -27,-1.5 -0.963 58.9-155.0-158.8 144.3 21.6 42.7 9.8 101 136 A b E +E 71 0D 19 -2,-0.3 2,-0.3 -30,-0.3 -96,-0.2 -0.754 22.3 154.6-106.7 163.1 24.4 44.4 8.1 102 137 A G E -E 70 0D 0 -32,-3.2 -32,-1.5 -2,-0.3 -57,-0.2 -0.952 47.0 -80.4 179.5 175.5 27.8 43.1 7.0 103 138 A c E E 69 0D 0 -59,-2.2 -56,-0.6 -2,-0.3 -34,-0.2 -0.467 360.0 360.0 -85.2 119.4 30.8 43.2 4.8 104 139 A H 0 0 97 -36,-0.9 -36,-0.4 -2,-0.2 -58,-0.1 -0.998 360.0 360.0-135.8 360.0 30.1 41.5 1.5