==== 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 SIGNALING PROTEIN 19-JUN-07 2QCW . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.P.ALLENDORPH . 208 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 26.4 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 0.5 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 . 1 0.5 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 0 0 0 0 0 0 1 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 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 29 A T 0 0 135 0, 0.0 34,-2.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -23.9 -34.1 -2.6 20.1 2 30 A A B -a 35 0A 62 32,-0.3 2,-0.3 1,-0.2 34,-0.2 -0.129 360.0 -63.7 -70.4 174.9 -37.3 -4.4 18.7 3 31 A a S S+ 0 0 6 32,-1.5 2,-0.3 31,-0.2 31,-0.3 -0.454 78.0 133.6 -68.9 122.7 -40.2 -2.6 17.0 4 32 A R E -B 33 0B 136 29,-2.6 29,-1.7 -2,-0.3 2,-0.2 -0.997 55.6 -81.0-166.3 164.3 -42.0 -0.3 19.4 5 33 A K E -B 32 0B 86 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.474 39.0-163.6 -73.0 135.6 -43.6 3.1 20.1 6 34 A H E -B 31 0B 35 25,-3.3 25,-1.7 -2,-0.2 2,-0.1 -0.970 25.4-106.4-120.6 142.3 -41.2 5.9 21.1 7 35 A E + 0 0 166 -2,-0.4 2,-0.3 23,-0.2 21,-0.0 -0.378 42.3 169.0 -60.9 134.2 -42.2 9.2 22.8 8 36 A L - 0 0 26 -2,-0.1 21,-2.8 2,-0.0 22,-1.9 -0.819 20.0-157.1-150.0 115.4 -42.2 12.2 20.7 9 37 A Y E -C 28 0C 138 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.747 9.5-160.2 -86.0 133.1 -43.6 15.6 21.5 10 38 A V E -C 27 0C 0 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.960 4.7-168.0-116.2 114.5 -44.4 17.8 18.5 11 39 A S E > -C 26 0C 18 -2,-0.6 4,-1.6 15,-0.3 15,-0.3 -0.880 21.6-142.2-102.2 135.1 -44.7 21.5 19.2 12 40 A F H >>S+ 0 0 4 13,-2.2 5,-2.0 -2,-0.4 4,-0.8 0.740 102.0 63.6 -70.5 -22.6 -46.2 23.6 16.4 13 41 A Q H >45S+ 0 0 135 12,-0.6 3,-1.0 4,-0.2 5,-0.2 0.943 101.3 47.5 -63.9 -47.8 -43.6 26.2 17.4 14 42 A D H 345S+ 0 0 97 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.902 111.6 53.7 -59.3 -35.8 -40.7 24.0 16.3 15 43 A L H 3<5S- 0 0 16 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.686 115.8-117.6 -68.1 -20.8 -42.6 23.3 13.1 16 44 A G T <<5S+ 0 0 35 -3,-1.0 3,-0.4 -4,-0.8 -3,-0.2 0.448 87.2 110.0 94.7 2.5 -43.0 27.0 12.4 17 45 A W >>< + 0 0 76 -5,-2.0 4,-1.8 1,-0.2 3,-0.6 0.185 37.1 106.3 -96.1 16.1 -46.8 26.9 12.6 18 46 A Q T 34 + 0 0 79 -6,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 0.802 67.0 71.2 -65.6 -29.2 -47.1 28.9 15.9 19 47 A D T 34 S+ 0 0 136 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.883 116.2 12.6 -53.4 -47.4 -48.4 32.0 14.0 20 48 A W T <4 S+ 0 0 97 -3,-0.6 62,-2.5 61,-0.1 2,-0.6 0.663 98.4 97.1-114.4 -23.6 -51.8 30.7 13.0 21 49 A I E < -D 81 0D 15 -4,-1.8 60,-0.3 60,-0.2 -9,-0.0 -0.635 48.1-176.1 -72.7 114.6 -52.4 27.5 15.0 22 50 A I E + 0 0 48 58,-2.1 59,-0.2 -2,-0.6 -1,-0.2 0.976 54.9 45.9 -76.1 -58.8 -54.5 28.7 18.0 23 51 A A E S+D 80 0D 42 57,-1.9 57,-3.2 1,-0.1 -1,-0.3 -0.993 95.7 27.0-149.4 142.2 -54.7 25.4 19.9 24 52 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 0.603 58.6-150.3 -84.8 174.8 -53.2 23.2 20.9 25 53 A K S S- 0 0 150 1,-0.3 -13,-2.2 -2,-0.1 -12,-0.6 0.796 75.1 -39.9 -72.6 -30.1 -49.6 24.4 21.3 26 54 A G E -C 11 0C 10 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.3 -0.957 59.8-139.8-177.3-173.5 -48.4 20.9 20.5 27 55 A Y E -C 10 0C 17 -17,-2.7 -17,-2.6 -2,-0.3 2,-0.8 -0.995 31.6 -92.2-166.2 151.8 -49.0 17.2 21.1 28 56 A A E +C 9 0C 53 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.589 45.3 166.3 -70.4 105.9 -47.6 13.8 21.8 29 57 A A - 0 0 1 -21,-2.8 69,-2.8 -2,-0.8 -1,-0.2 0.843 18.5-173.9 -92.6 -38.1 -47.2 12.4 18.3 30 58 A N - 0 0 14 -22,-1.9 2,-0.3 67,-0.2 -23,-0.2 0.157 6.9-143.9 63.1 170.5 -44.9 9.4 19.1 31 59 A Y E -B 6 0B 26 -25,-1.7 -25,-3.3 67,-0.1 2,-0.4 -0.969 10.3-109.7-159.7 173.0 -43.4 7.2 16.4 32 60 A b E +B 5 0B 8 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.843 40.4 154.7-109.6 137.6 -42.4 3.6 15.7 33 61 A D E +B 4 0B 67 -29,-1.7 -29,-2.6 -2,-0.4 37,-0.1 -0.978 20.4 68.4-155.3 159.8 -38.8 2.4 15.5 34 62 A G S S- 0 0 26 -2,-0.3 -32,-0.3 -31,-0.3 -31,-0.2 -0.101 74.1 -42.2 112.2 158.3 -36.8 -0.8 15.8 35 63 A E B -a 2 0A 109 -34,-2.1 -32,-1.5 -33,-0.1 2,-0.8 -0.245 36.6-148.8 -56.8 129.9 -36.1 -4.2 14.3 36 64 A c + 0 0 3 31,-0.4 2,-0.3 -34,-0.2 4,-0.1 -0.878 49.6 124.3 -96.0 98.8 -38.8 -6.4 12.9 37 65 A S - 0 0 41 -2,-0.8 -34,-0.1 2,-0.2 18,-0.1 -0.851 57.1 -42.9-135.5 175.6 -37.5 -10.0 13.6 38 66 A F S S+ 0 0 88 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.654 106.7 65.5 -75.4 144.5 -38.6 -13.1 15.3 39 67 A P S S- 0 0 114 0, 0.0 2,-1.1 0, 0.0 -2,-0.2 0.346 74.7-170.3 -73.5 128.7 -39.9 -13.3 17.9 40 68 A L - 0 0 34 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.0 -0.806 23.4-134.3 -93.8 96.2 -42.8 -11.5 16.3 41 69 A N > > - 0 0 82 -2,-1.1 3,-1.0 1,-0.1 5,-0.5 -0.125 7.1-128.5 -59.8 145.6 -44.9 -10.7 19.3 42 70 A A T 3 5S+ 0 0 87 1,-0.2 3,-0.4 3,-0.1 -1,-0.1 0.918 106.0 62.4 -53.1 -51.8 -48.7 -11.2 19.5 43 71 A H T 3 5S+ 0 0 135 1,-0.3 2,-0.7 2,-0.1 -1,-0.2 0.739 97.4 61.7 -50.9 -21.4 -49.4 -7.6 20.7 44 72 A M T < 5S- 0 0 12 -3,-1.0 2,-2.1 1,-0.1 59,-0.8 -0.390 92.2-145.7-105.6 56.1 -47.9 -6.3 17.5 45 73 A N T 5 - 0 0 137 -2,-0.7 -3,-0.1 -3,-0.4 -2,-0.1 0.186 21.0-168.6 -47.0 58.6 -50.5 -7.9 15.2 46 74 A A < - 0 0 24 -2,-2.1 58,-0.1 -5,-0.5 -1,-0.1 -0.016 18.2-121.1 -39.5 139.0 -48.2 -8.6 12.3 47 75 A T > - 0 0 25 56,-0.8 4,-1.3 1,-0.1 5,-0.1 -0.254 24.1-105.2 -74.1 167.6 -49.9 -9.7 9.1 48 76 A N H > S+ 0 0 55 151,-0.2 4,-2.3 1,-0.2 3,-0.5 0.919 122.1 57.2 -55.0 -46.8 -49.3 -13.0 7.3 49 77 A H H > S+ 0 0 1 151,-1.9 4,-2.9 1,-0.3 -1,-0.2 0.872 104.4 53.0 -56.6 -37.7 -47.3 -11.2 4.7 50 78 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.850 105.5 52.2 -67.8 -36.3 -45.0 -9.9 7.4 51 79 A I H X S+ 0 0 72 -4,-1.3 4,-1.9 -3,-0.5 -2,-0.2 0.977 114.2 44.3 -63.2 -52.1 -44.3 -13.3 8.8 52 80 A V H X S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.941 111.1 52.4 -54.9 -54.5 -43.3 -14.5 5.3 53 81 A Q H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.865 108.2 51.7 -55.0 -40.3 -41.2 -11.4 4.5 54 82 A T H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.896 111.4 48.2 -61.3 -42.0 -39.2 -11.9 7.7 55 83 A L H X S+ 0 0 54 -4,-1.9 4,-1.3 -3,-0.3 -2,-0.2 0.947 113.2 45.5 -59.9 -53.1 -38.6 -15.6 6.7 56 84 A V H X S+ 0 0 12 -4,-2.8 4,-1.1 1,-0.2 3,-0.4 0.888 110.6 55.1 -63.3 -38.7 -37.5 -14.7 3.3 57 85 A H H >< S+ 0 0 22 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.924 104.5 54.4 -58.1 -46.7 -35.3 -11.9 4.7 58 86 A L H 3< S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.4 41.3 -55.4 -32.5 -33.6 -14.4 6.9 59 87 A M H 3< S+ 0 0 92 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.592 132.9 23.5 -91.1 -11.6 -32.7 -16.6 3.9 60 88 A N XX + 0 0 61 -4,-1.1 4,-2.1 -3,-0.8 3,-1.8 -0.332 67.2 162.3-151.4 54.1 -31.8 -13.6 1.7 61 89 A P T 34 S+ 0 0 78 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 0.787 80.8 50.9 -55.7 -29.4 -30.9 -10.7 4.0 62 90 A E T 34 S+ 0 0 172 1,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.749 118.7 35.8 -77.3 -25.2 -29.1 -9.0 1.1 63 91 A Y T <4 S+ 0 0 176 -3,-1.8 -6,-0.1 1,-0.2 -1,-0.1 0.926 117.3 38.0 -97.8 -57.2 -32.1 -9.3 -1.3 64 92 A V S < S- 0 0 7 -4,-2.1 -1,-0.2 -8,-0.2 -4,-0.2 -0.852 78.2-134.4-104.1 129.6 -35.3 -8.9 0.7 65 93 A P - 0 0 33 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.297 25.0 -95.4 -78.3 163.4 -35.6 -6.4 3.6 66 94 A K - 0 0 102 1,-0.1 -29,-0.1 -5,-0.1 -12,-0.1 -0.382 54.8 -89.5 -62.4 150.9 -37.1 -6.8 7.1 67 95 A P - 0 0 6 0, 0.0 -31,-0.4 0, 0.0 2,-0.3 -0.232 49.1-106.6 -59.1 158.8 -40.7 -5.6 7.5 68 96 A d - 0 0 18 36,-2.3 36,-2.4 106,-0.2 2,-0.6 -0.706 22.1-123.7 -98.7 140.0 -41.0 -2.0 8.4 69 97 A a E + E 0 103D 14 -2,-0.3 34,-0.2 34,-0.2 -37,-0.2 -0.763 50.2 153.1 -84.6 119.1 -42.0 -1.0 11.9 70 98 A A E - E 0 102D 1 32,-1.5 32,-3.5 -2,-0.6 -37,-0.1 -0.935 46.4 -67.1-149.4 159.5 -45.2 1.2 11.6 71 99 A P E + E 0 101D 14 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.209 32.1 175.7 -54.8 133.9 -48.3 2.4 13.4 72 100 A T E S+ 0 0 54 28,-3.2 2,-0.4 1,-0.4 29,-0.2 0.617 78.5 29.2-104.1 -28.7 -51.0 -0.1 14.0 73 101 A K E + E 0 100D 135 27,-1.4 26,-3.2 29,-0.0 27,-1.4 -0.997 69.1 178.3-132.9 130.5 -53.2 2.3 16.0 74 102 A L E - E 0 98D 45 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.909 14.3-145.4-124.1 155.4 -53.4 6.1 15.5 75 103 A N E - E 0 97D 60 22,-2.3 21,-3.2 -2,-0.3 22,-2.3 -0.816 16.1-122.0-111.9 159.3 -55.5 8.7 17.1 76 104 A A E - 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