==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 07-APR-00 1ES7 . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KIRSCH,W.SEBALD,M.K.DREYER . 377 6 17 14 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 26.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 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 . 4 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 . 2 2 4 2 2 0 2 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 . 6 2 0 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 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 11 A K 0 0 200 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -70.6 -13.2 61.6 32.3 2 12 A S - 0 0 57 1,-0.2 34,-1.9 3,-0.0 3,-0.1 -0.228 360.0 -72.1 -96.5-173.2 -14.2 65.2 33.3 3 13 A S B -a 36 0A 35 32,-0.2 -1,-0.2 1,-0.2 34,-0.2 -0.150 65.5 -63.5 -75.8 171.8 -17.5 66.8 34.5 4 14 A a S S+ 0 0 8 32,-2.3 2,-0.3 31,-0.3 31,-0.3 -0.300 72.8 140.4 -56.1 129.7 -20.7 67.5 32.7 5 15 A K E -B 34 0B 67 29,-2.0 29,-1.8 -3,-0.1 2,-0.2 -0.984 52.8 -84.4-165.4 167.9 -20.2 70.0 29.9 6 16 A R E -B 33 0B 91 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.582 40.5-165.2 -82.2 141.3 -21.2 70.9 26.3 7 17 A H E -B 32 0B 33 25,-3.2 25,-1.7 -2,-0.2 2,-0.2 -0.907 25.1-102.1-124.7 155.1 -19.2 69.3 23.5 8 18 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 21,-0.0 -0.556 40.5 166.8 -80.4 140.8 -19.0 70.2 19.8 9 19 A L - 0 0 19 -2,-0.2 21,-2.4 2,-0.0 22,-2.0 -0.833 15.2-164.3-154.5 109.7 -21.1 68.1 17.3 10 20 A Y E -C 29 0C 104 -2,-0.3 2,-0.8 19,-0.2 19,-0.2 -0.872 9.3-151.5-101.4 125.1 -21.6 69.3 13.7 11 21 A V E -C 28 0C 3 17,-2.9 17,-1.6 -2,-0.5 2,-0.7 -0.847 7.6-165.9 -99.8 108.7 -24.4 67.6 11.8 12 22 A D E >> -C 27 0C 42 -2,-0.8 4,-1.6 15,-0.2 3,-0.6 -0.850 15.9-145.9 -93.8 116.6 -23.7 67.5 8.1 13 23 A F T 34>S+ 0 0 3 13,-1.4 5,-4.0 -2,-0.7 6,-1.0 0.602 97.7 56.1 -59.6 -9.5 -26.9 66.6 6.3 14 24 A S T 345S+ 0 0 46 12,-0.5 -1,-0.2 3,-0.2 13,-0.1 0.854 101.5 53.8 -88.7 -40.6 -24.8 64.7 3.7 15 25 A D T <45S+ 0 0 107 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.888 117.1 37.9 -61.3 -38.3 -23.0 62.5 6.1 16 26 A V T <5S- 0 0 11 -4,-1.6 338,-0.7 337,-0.1 -1,-0.2 0.692 117.9-117.4 -84.9 -18.1 -26.3 61.3 7.6 17 27 A G T 5S+ 0 0 7 -4,-0.3 -3,-0.2 -5,-0.3 -4,-0.1 0.934 77.0 120.5 84.7 51.1 -27.9 61.3 4.1 18 28 A W >>< + 0 0 5 -5,-4.0 4,-2.4 -6,-0.1 3,-1.6 0.278 39.3 102.9-122.9 4.3 -30.7 63.9 4.3 19 29 A N T 34 S+ 0 0 92 -6,-1.0 -5,-0.1 1,-0.3 -1,-0.1 0.510 72.4 69.0 -67.8 -3.3 -29.4 66.2 1.6 20 30 A D T 34 S+ 0 0 103 -7,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.743 116.5 19.4 -86.3 -25.9 -32.0 64.7 -0.7 21 31 A W T <4 S+ 0 0 10 -3,-1.6 61,-2.7 1,-0.2 2,-0.7 0.575 115.2 70.7-117.8 -13.7 -34.9 66.3 1.2 22 32 A I E < +D 81 0D 6 -4,-2.4 59,-0.3 59,-0.2 -1,-0.2 -0.902 52.1 176.6-106.5 110.3 -33.2 69.2 3.1 23 33 A V E + 0 0 70 57,-2.2 58,-0.2 -2,-0.7 -1,-0.2 0.833 56.6 60.6 -81.7 -33.1 -32.1 71.9 0.7 24 34 A A E S+D 80 0D 35 56,-1.7 56,-3.5 1,-0.1 -1,-0.3 -0.969 91.6 22.7-158.2 141.5 -30.7 74.4 3.3 25 35 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.594 64.2-145.4 -79.3 177.1 -28.6 74.6 5.4 26 36 A P S S- 0 0 95 0, 0.0 -13,-1.4 0, 0.0 -12,-0.5 0.636 77.4 -30.0 -80.7 -10.5 -26.1 72.0 4.4 27 37 A G E -C 12 0C 6 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.960 62.1-149.7 178.4-178.4 -25.4 71.3 8.0 28 38 A Y E -C 11 0C 16 -17,-1.6 -17,-2.9 -2,-0.3 2,-0.8 -0.975 29.1 -96.6-169.0 158.3 -25.4 72.9 11.5 29 39 A H E +C 10 0C 104 -2,-0.3 -19,-0.2 -19,-0.2 -2,-0.0 -0.762 42.2 162.3 -87.2 112.4 -23.8 72.9 14.9 30 40 A A - 0 0 0 -21,-2.4 68,-2.4 -2,-0.8 -20,-0.2 0.827 22.1-168.7 -95.6 -40.5 -25.9 70.8 17.3 31 41 A F - 0 0 41 -22,-2.0 2,-0.3 66,-0.1 67,-0.1 0.040 7.3-137.1 69.1 175.2 -23.5 70.1 20.1 32 42 A Y E -B 7 0B 34 -25,-1.7 -25,-3.2 66,-0.1 2,-0.3 -0.970 7.1-117.7-164.7 155.7 -24.2 67.6 22.9 33 43 A b E +B 6 0B 8 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.759 40.0 150.5-100.8 148.0 -23.9 67.3 26.6 34 44 A H E +B 5 0B 77 -29,-1.8 -29,-2.0 -2,-0.3 2,-0.2 -0.942 17.2 78.7-171.9 151.1 -21.8 64.7 28.3 35 45 A G - 0 0 19 -2,-0.3 34,-0.4 -31,-0.3 -31,-0.3 -0.470 68.3 -51.9 126.6 162.6 -19.8 64.1 31.4 36 46 A E B -a 3 0A 102 -34,-1.9 -32,-2.3 -2,-0.2 32,-0.1 -0.259 27.7-146.8 -75.3 156.6 -20.1 63.2 35.1 37 47 A c + 0 0 2 30,-0.3 30,-0.3 -34,-0.2 4,-0.1 -0.876 34.8 176.1-120.4 88.8 -22.3 64.7 37.8 38 48 A P - 0 0 16 0, 0.0 17,-0.1 0, 0.0 4,-0.1 -0.232 32.7 -57.5 -87.9 179.1 -20.2 64.4 40.9 39 49 A F S S+ 0 0 11 2,-0.1 2,-0.1 16,-0.1 13,-0.0 -0.916 117.3 31.4-106.8 131.0 -20.7 65.5 44.5 40 50 A P S S- 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 0.643 85.2-137.4 -87.4 169.4 -21.1 68.2 45.1 41 51 A L - 0 0 2 -2,-0.1 110,-0.3 -4,-0.1 6,-0.1 -0.785 28.5-135.2 -86.0 115.0 -22.9 69.6 42.0 42 52 A A > - 0 0 2 -2,-0.7 3,-2.7 108,-0.1 108,-0.2 -0.321 21.6-100.9 -73.1 155.3 -21.3 73.0 41.3 43 53 A D G > S+ 0 0 28 106,-2.7 3,-1.8 1,-0.3 107,-0.1 0.819 118.7 56.1 -38.5 -50.0 -23.1 76.2 40.5 44 54 A H G 3 S+ 0 0 61 1,-0.3 -1,-0.3 73,-0.2 57,-0.2 0.555 92.2 68.9 -69.2 -7.7 -22.5 75.9 36.7 45 55 A L G < S- 0 0 4 -3,-2.7 58,-2.1 57,-0.1 -1,-0.3 0.435 90.0-153.0 -87.5 1.5 -24.0 72.5 36.4 46 56 A N < + 0 0 56 -3,-1.8 2,-0.2 -4,-0.2 -2,-0.1 0.794 26.7 175.4 23.3 79.4 -27.3 74.2 37.1 47 57 A S - 0 0 15 -5,-0.2 57,-0.2 106,-0.1 -1,-0.1 -0.713 29.2-113.3-111.9 162.4 -29.1 71.2 38.7 48 58 A T > - 0 0 13 55,-0.7 4,-2.0 -2,-0.2 5,-0.1 -0.418 32.2-108.4 -85.5 161.9 -32.5 70.7 40.3 49 59 A N H > S+ 0 0 3 235,-0.3 4,-2.9 1,-0.2 5,-0.3 0.902 120.8 55.8 -56.4 -43.2 -33.0 69.8 44.0 50 60 A H H > S+ 0 0 2 235,-1.7 4,-3.4 1,-0.2 -1,-0.2 0.917 105.6 50.5 -56.6 -45.0 -34.0 66.3 42.9 51 61 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 16,-0.2 0.908 111.3 50.0 -59.3 -42.0 -30.7 65.9 41.1 52 62 A I H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.984 114.4 42.7 -58.3 -60.9 -28.9 67.1 44.3 53 63 A V H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.890 113.5 52.3 -55.1 -42.7 -30.8 64.6 46.5 54 64 A Q H X S+ 0 0 8 -4,-3.4 4,-2.3 -5,-0.3 -1,-0.2 0.924 107.9 52.2 -62.2 -41.1 -30.4 61.8 44.0 55 65 A T H X S+ 0 0 1 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.869 110.2 48.2 -61.4 -38.6 -26.6 62.4 43.9 56 66 A L H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 3,-0.4 0.909 109.3 52.7 -69.1 -41.0 -26.4 62.2 47.7 57 67 A V H >X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.3 3,-0.9 0.906 105.1 55.1 -60.3 -41.8 -28.4 59.0 47.8 58 68 A N H 3< S+ 0 0 21 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.817 103.4 57.0 -61.1 -29.2 -26.0 57.5 45.3 59 69 A S H 3< S+ 0 0 16 -4,-1.0 107,-3.3 -3,-0.4 108,-0.3 0.783 110.6 43.0 -70.1 -29.0 -23.3 58.4 47.8 60 70 A V H << S+ 0 0 31 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.781 136.1 7.0 -86.4 -31.6 -25.0 56.3 50.4 61 71 A N >< - 0 0 83 -4,-2.3 3,-1.5 -5,-0.1 -1,-0.3 -0.852 61.2-152.3-156.2 114.1 -25.9 53.4 48.1 62 72 A S T 3 S+ 0 0 99 -2,-0.3 -4,-0.1 1,-0.3 4,-0.1 0.396 83.0 87.7 -70.1 3.3 -24.6 53.1 44.5 63 73 A K T 3 S+ 0 0 177 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.821 80.0 74.1 -68.8 -28.9 -27.6 51.0 43.4 64 74 A I S < S- 0 0 24 -3,-1.5 -3,-0.1 -7,-0.2 135,-0.0 -0.745 92.9-121.9 -86.3 126.0 -29.2 54.4 42.7 65 75 A P - 0 0 30 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.112 22.4-109.2 -63.8 162.1 -27.8 56.1 39.6 66 76 A K - 0 0 82 1,-0.2 -11,-0.1 -4,-0.1 38,-0.1 -0.425 45.8 -83.5 -85.4 166.5 -26.1 59.5 39.5 67 77 A A - 0 0 10 -30,-0.3 2,-0.4 -16,-0.2 -30,-0.3 -0.204 51.7-115.7 -63.0 163.4 -27.8 62.5 37.9 68 78 A d - 0 0 32 -32,-0.1 36,-2.7 -3,-0.1 2,-0.8 -0.850 9.4-123.6-112.3 144.5 -27.4 62.8 34.1 69 79 A a E + E 0 103D 12 -2,-0.4 34,-0.2 -34,-0.4 -36,-0.1 -0.715 52.3 147.0 -83.6 110.5 -25.6 65.4 31.9 70 80 A V E - E 0 102D 4 32,-2.5 32,-2.1 -2,-0.8 -36,-0.1 -0.903 53.4 -74.1-140.4 166.0 -28.3 66.7 29.5 71 81 A P E + E 0 101D 17 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.311 37.3 175.6 -60.9 143.4 -29.2 69.9 27.7 72 82 A T E S+ 0 0 44 28,-2.6 2,-0.4 1,-0.4 29,-0.2 0.481 71.2 35.0-123.0 -17.1 -30.8 72.5 29.9 73 83 A E E + E 0 100D 122 27,-1.4 26,-3.2 2,-0.0 27,-1.7 -0.994 67.6 178.0-141.6 132.3 -31.1 75.3 27.3 74 84 A L E - E 0 98D 42 -2,-0.4 2,-0.3 24,-0.3 21,-0.3 -0.992 11.7-156.4-138.5 144.8 -31.8 74.9 23.6 75 85 A S E - E 0 97D 40 22,-2.2 22,-2.5 -2,-0.3 21,-1.7 -0.774 20.1-119.7-115.5 162.1 -32.3 77.3 20.6 76 86 A A E - 0 0 35 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.390 19.2-160.5 -95.7 171.9 -34.2 76.7 17.3 77 87 A I E - E 0 93D 29 16,-2.1 16,-2.0 -2,-0.1 2,-0.4 -0.971 17.1-120.9-147.0 159.7 -33.0 76.9 13.7 78 88 A S E - E 0 92D 63 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.849 27.3-174.2-107.4 140.7 -34.7 77.3 10.3 79 89 A M E - E 0 91D 1 12,-2.8 12,-2.7 -2,-0.4 2,-0.6 -0.962 20.6-142.8-134.7 153.3 -34.5 74.8 7.5 80 90 A L E +DE 24 90D 62 -56,-3.5 -57,-2.2 -2,-0.3 -56,-1.7 -0.958 35.8 163.9-115.3 110.9 -35.7 74.6 3.9 81 91 A Y E -DE 22 89D 40 8,-2.1 8,-3.4 -2,-0.6 2,-0.6 -0.821 38.5-111.8-127.3 169.9 -36.9 71.1 3.0 82 92 A L E - E 0 88D 51 -61,-2.7 6,-0.2 -2,-0.3 2,-0.1 -0.889 28.1-153.7-102.7 118.8 -38.9 69.4 0.3 83 93 A D > - 0 0 26 4,-1.9 3,-3.2 -2,-0.6 4,-0.4 -0.400 43.2 -88.0 -83.4 167.7 -42.3 67.9 1.3 84 94 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.781 126.6 69.7 -45.8 -29.5 -43.8 65.0 -0.6 85 95 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.482 113.2-117.6 -70.0 -2.1 -45.4 67.5 -2.9 86 96 A E S < S+ 0 0 152 -3,-3.2 2,-0.4 1,-0.3 -2,-0.2 0.644 73.7 131.9 73.1 15.9 -41.9 68.3 -4.3 87 97 A K - 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