==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 03-SEP-07 2R53 . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,W.SEBALD . 214 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 26.2 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 . 2 0.9 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 26 A K 0 0 197 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.2 170.4 -29.1 6.3 2 27 A R + 0 0 250 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.963 360.0 14.6 -69.5 -57.4 171.4 -32.4 4.5 3 28 A L S S+ 0 0 128 1,-0.2 -1,-0.2 4,-0.0 4,-0.1 0.346 113.1 69.8-108.2 11.1 175.0 -33.2 5.4 4 29 A K S S+ 0 0 121 2,-0.1 34,-1.6 33,-0.1 -1,-0.2 0.429 85.6 89.7-102.1 -4.8 175.7 -30.8 8.3 5 30 A A B S-a 38 0A 42 -4,-0.3 34,-0.2 32,-0.2 31,-0.1 -0.390 100.7 -58.5 -88.1 168.9 173.5 -32.8 10.5 6 31 A a S S+ 0 0 25 32,-1.2 2,-0.3 31,-0.2 31,-0.2 -0.261 78.8 137.6 -51.1 116.1 174.4 -35.8 12.7 7 32 A R E -B 36 0B 91 29,-2.1 29,-1.8 -2,-0.1 2,-0.3 -0.961 55.0 -82.8-156.0 171.0 175.9 -38.5 10.4 8 33 A K E -B 35 0B 67 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.589 39.8-161.4 -80.5 139.8 178.7 -41.1 10.1 9 34 A H E -B 34 0B 37 25,-2.7 25,-1.6 -2,-0.3 2,-0.2 -0.941 23.0-106.5-123.3 147.5 182.1 -39.9 8.8 10 35 A E + 0 0 138 -2,-0.3 2,-0.3 23,-0.2 21,-0.0 -0.492 41.6 165.1 -75.1 136.7 184.9 -42.0 7.3 11 36 A L - 0 0 38 -2,-0.2 22,-2.1 2,-0.0 21,-0.9 -0.864 19.2-158.1-156.4 119.0 188.0 -42.6 9.4 12 37 A Y E -C 31 0C 143 -2,-0.3 2,-0.4 19,-0.3 19,-0.2 -0.817 8.9-161.9-101.1 134.3 190.8 -45.1 8.8 13 38 A V E -C 30 0C 8 17,-3.2 17,-2.3 -2,-0.4 2,-0.4 -0.963 7.1-147.8-120.0 130.4 193.0 -46.3 11.6 14 39 A S E > -C 29 0C 31 -2,-0.4 3,-1.3 15,-0.2 4,-0.5 -0.811 13.1-139.8 -97.0 132.9 196.4 -48.0 11.2 15 40 A F G >>>S+ 0 0 4 13,-2.0 5,-2.3 -2,-0.4 4,-1.7 0.787 101.3 67.0 -60.1 -25.8 197.4 -50.5 13.8 16 41 A Q G 345S+ 0 0 121 12,-0.6 -1,-0.3 1,-0.3 5,-0.2 0.853 96.2 54.3 -64.5 -32.8 200.9 -49.2 13.7 17 42 A D G <45S+ 0 0 95 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.633 111.4 46.5 -75.6 -11.1 199.7 -45.9 15.2 18 43 A L T <45S- 0 0 32 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.655 122.8-102.8 -99.3 -23.6 198.2 -47.9 18.0 19 44 A G T <5S+ 0 0 56 -4,-1.7 3,-0.3 2,-0.0 -3,-0.2 0.685 83.8 124.2 108.0 23.1 201.3 -50.1 18.6 20 45 A W >< + 0 0 77 -5,-2.3 4,-1.3 1,-0.2 -4,-0.2 -0.006 34.0 131.3 -98.6 24.2 200.4 -53.4 17.0 21 46 A Q T 4 S+ 0 0 116 -6,-0.3 -1,-0.2 -5,-0.2 -5,-0.1 0.736 75.9 17.0 -47.8 -40.7 203.5 -53.1 14.9 22 47 A D T 4 S+ 0 0 146 -3,-0.3 -1,-0.2 -6,-0.0 -2,-0.1 0.588 120.8 54.7-116.2 -12.2 205.1 -56.6 15.3 23 48 A W T 4 S+ 0 0 90 61,-0.1 62,-2.5 -3,-0.0 2,-0.4 0.629 88.9 87.7 -97.2 -13.1 202.3 -58.9 16.7 24 49 A I E < +D 84 0D 15 -4,-1.3 60,-0.2 60,-0.2 4,-0.0 -0.698 43.4 177.8 -91.7 135.8 199.7 -58.3 13.9 25 50 A I E + 0 0 53 58,-2.8 59,-0.2 -2,-0.4 -1,-0.2 0.842 60.7 36.5 -97.9 -48.0 199.7 -60.3 10.8 26 51 A A E S+D 83 0D 43 57,-1.6 57,-3.3 1,-0.1 -1,-0.3 -0.921 98.2 21.5-174.4 148.1 196.6 -58.8 9.0 27 52 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.623 57.4-153.1 -77.1-176.7 194.9 -56.6 8.4 28 53 A K S S- 0 0 136 1,-0.2 -13,-2.0 -2,-0.2 -12,-0.6 0.503 73.9 -15.0 -96.6 -8.3 197.3 -53.6 8.9 29 54 A G E -C 14 0C 5 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.957 62.5-142.6-173.4-179.4 194.4 -51.2 9.7 30 55 A Y E -C 13 0C 15 -17,-2.3 -17,-3.2 -2,-0.3 2,-1.2 -0.988 29.7-100.6-159.5 159.2 190.6 -50.7 9.6 31 56 A A E +C 12 0C 44 -2,-0.3 -19,-0.3 -19,-0.2 70,-0.1 -0.698 40.9 166.9 -86.1 92.0 187.9 -48.2 8.9 32 57 A A - 0 0 2 -2,-1.2 69,-2.5 -21,-0.9 -1,-0.2 0.888 22.9-174.6 -72.2 -39.4 186.7 -47.3 12.5 33 58 A N - 0 0 8 -22,-2.1 2,-0.3 -3,-0.2 -23,-0.2 -0.068 7.9-137.1 68.2-175.0 184.7 -44.2 11.3 34 59 A Y E -B 9 0B 32 -25,-1.6 -25,-2.7 67,-0.1 2,-0.4 -0.958 8.5-108.8-174.0 158.7 183.0 -41.7 13.7 35 60 A b E +B 8 0B 10 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.796 42.6 149.1-100.0 140.1 179.9 -39.7 14.4 36 61 A D E +B 7 0B 71 -29,-1.8 -29,-2.1 -2,-0.4 2,-0.1 -0.979 15.9 87.7-162.8 158.1 179.8 -35.9 14.2 37 62 A G - 0 0 25 -2,-0.3 35,-0.3 -31,-0.2 -32,-0.2 -0.369 69.8 -62.7 125.8 154.6 177.4 -33.1 13.3 38 63 A E B -a 5 0A 101 -34,-1.6 -32,-1.2 -2,-0.1 2,-0.6 -0.380 37.3-141.7 -74.4 147.9 174.8 -30.8 15.0 39 64 A c + 0 0 5 31,-0.3 2,-0.3 -34,-0.2 4,-0.1 -0.941 48.2 114.6-111.1 113.8 171.7 -32.2 16.7 40 65 A S - 0 0 57 -2,-0.6 -34,-0.1 2,-0.3 14,-0.0 -0.972 55.7 -20.9-166.5 168.6 168.6 -30.0 16.2 41 66 A F S S+ 0 0 89 -2,-0.3 2,-0.1 13,-0.1 3,-0.0 -0.297 97.3 66.7 -58.7 145.9 165.2 -30.0 14.6 42 67 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.403 75.3 158.8 -76.6 141.7 164.1 -31.6 12.4 43 68 A L - 0 0 40 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.933 28.5-156.1-130.5 151.9 164.3 -34.8 14.4 44 69 A N > > - 0 0 72 -2,-0.3 5,-2.2 1,-0.1 3,-0.9 -0.941 5.6-168.7-134.4 112.0 162.5 -38.2 14.2 45 70 A A T 3 5S+ 0 0 25 -2,-0.4 6,-0.2 1,-0.2 -1,-0.1 0.733 90.1 58.2 -70.1 -22.0 162.1 -40.5 17.2 46 71 A H T 3 5S+ 0 0 169 4,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.612 116.6 31.7 -85.4 -10.0 161.0 -43.4 15.1 47 72 A M T < 5S- 0 0 137 -3,-0.9 58,-0.0 2,-0.0 2,-0.0 -0.264 133.3 -27.0-118.6-152.6 164.2 -43.3 13.1 48 73 A N T 5S+ 0 0 86 -2,-0.2 2,-0.2 56,-0.1 -3,-0.2 0.390 114.6 70.2 -43.1 -15.5 167.6 -42.3 14.5 49 74 A A S - 0 0 21 56,-0.8 4,-1.4 -2,-0.2 -4,-0.1 -0.834 24.1-112.4-121.3 164.0 165.0 -40.6 20.7 51 76 A N H > S+ 0 0 38 154,-0.3 4,-2.3 -2,-0.3 3,-0.3 0.904 118.4 56.6 -59.6 -41.0 162.0 -39.0 22.5 52 77 A H H > S+ 0 0 3 154,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.902 102.6 53.4 -59.2 -41.6 164.5 -37.9 25.2 53 78 A A H > S+ 0 0 0 53,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 107.7 51.5 -63.7 -33.2 166.6 -36.0 22.6 54 79 A I H X S+ 0 0 42 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.965 112.1 45.5 -67.7 -49.8 163.5 -34.1 21.4 55 80 A V H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 113.0 50.8 -60.5 -42.2 162.6 -33.0 24.9 56 81 A Q H X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.897 106.6 54.7 -62.2 -40.3 166.2 -32.0 25.6 57 82 A T H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 109.0 48.2 -58.9 -42.2 166.4 -30.0 22.4 58 83 A L H X S+ 0 0 39 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.881 111.4 49.0 -67.2 -40.1 163.3 -27.9 23.4 59 84 A V H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.866 109.3 53.6 -68.5 -34.4 164.6 -27.3 26.9 60 85 A H H < S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 103.2 56.5 -64.6 -42.5 168.0 -26.2 25.5 61 86 A L H < S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 112.9 42.2 -61.2 -23.7 166.3 -23.7 23.2 62 87 A M H < S+ 0 0 91 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.720 133.5 17.7 -95.1 -27.5 164.6 -22.1 26.3 63 88 A N >X + 0 0 76 -4,-1.7 3,-2.1 4,-0.1 4,-2.1 -0.492 69.7 168.3-143.5 65.0 167.7 -22.2 28.7 64 89 A P T 34 S+ 0 0 68 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 0.583 77.7 54.9 -57.2 -12.6 170.7 -22.7 26.3 65 90 A E T 34 S+ 0 0 173 -5,-0.1 -5,-0.1 3,-0.1 -2,-0.0 0.542 112.8 40.8 -98.7 -9.9 173.1 -21.9 29.2 66 91 A Y T <4 S+ 0 0 173 -3,-2.1 -6,-0.1 1,-0.3 -1,-0.1 0.785 119.3 34.5-104.4 -40.8 171.7 -24.5 31.5 67 92 A V S < S- 0 0 2 -4,-2.1 -1,-0.3 -8,-0.2 -4,-0.1 -0.971 73.4-144.1-124.3 125.8 171.1 -27.5 29.2 68 93 A P - 0 0 37 0, 0.0 -8,-0.1 0, 0.0 3,-0.1 -0.327 32.0 -90.1 -80.1 166.5 173.2 -28.5 26.2 69 94 A K - 0 0 76 1,-0.1 -29,-0.1 -5,-0.1 -12,-0.1 -0.303 49.8 -97.9 -68.7 158.7 172.0 -29.9 22.9 70 95 A P - 0 0 8 0, 0.0 -31,-0.3 0, 0.0 2,-0.3 -0.234 48.0-115.9 -69.2 168.2 171.9 -33.8 22.7 71 96 A d - 0 0 32 36,-2.6 36,-2.7 109,-0.2 2,-0.5 -0.823 12.4-108.9-119.2 157.8 174.9 -35.3 21.0 72 97 A a E + E 0 106D 13 -35,-0.3 34,-0.2 -2,-0.3 107,-0.2 -0.655 51.9 156.4 -78.5 118.4 175.6 -37.3 17.9 73 98 A A E - E 0 105D 0 32,-3.0 32,-3.1 -2,-0.5 -37,-0.1 -0.933 43.8 -74.7-142.1 165.2 176.4 -40.9 18.7 74 99 A P E + E 0 104D 19 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.296 29.3 175.5 -63.8 139.4 176.5 -44.4 17.2 75 100 A T E S+ 0 0 60 28,-2.5 2,-0.3 1,-0.3 29,-0.2 0.483 77.3 33.6-112.6 -17.4 173.2 -46.4 16.8 76 101 A K E + E 0 103D 102 27,-1.4 26,-3.0 2,-0.0 27,-1.3 -0.967 63.5 179.8-147.3 130.0 175.0 -49.3 15.1 77 102 A L E - E 0 101D 39 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.969 9.9-155.6-129.5 140.7 178.4 -50.9 15.5 78 103 A N E - 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