==== 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 CYTOKINE/RECEPTOR 06-JUL-07 2QJA . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KOTZSCH,T.D.MUELLER . 386 4 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 59.6 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 . 104 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 . 4 1.0 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.3 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 1 1 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 . 3 2 4 2 0 2 0 2 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 . 5 3 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 0 238 0, 0.0 35,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 46.7 -22.7 -7.4 2 12 A S - 0 0 73 1,-0.1 34,-2.4 33,-0.1 3,-0.1 -0.169 360.0-122.5 -49.3 133.7 43.5 -23.6 -5.6 3 13 A S B -a 36 0A 37 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.217 37.7 -56.1 -92.7 170.4 40.7 -21.2 -6.8 4 14 A a S S+ 0 0 8 32,-3.7 31,-0.3 31,-0.3 2,-0.3 -0.117 73.1 137.1 -48.2 109.2 38.3 -18.7 -5.3 5 15 A K E -B 34 0B 62 29,-2.4 29,-2.0 -3,-0.1 2,-0.3 -0.914 54.6 -92.6-141.6 173.9 36.1 -20.3 -2.5 6 16 A R E -B 33 0B 100 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.654 40.4-164.7 -86.8 147.9 34.8 -19.7 1.0 7 17 A H E -B 32 0B 42 25,-2.9 25,-1.9 -2,-0.3 2,-0.1 -0.946 24.4 -96.7-132.3 155.5 36.9 -20.9 4.0 8 18 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 21,-0.0 -0.423 41.3 165.7 -73.3 139.7 36.2 -21.5 7.7 9 19 A L - 0 0 19 -2,-0.1 21,-1.9 2,-0.0 22,-1.9 -0.837 15.1-166.6-149.6 117.5 37.2 -18.8 10.2 10 20 A Y E -C 29 0C 97 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.882 10.3-153.6-103.5 138.2 35.9 -18.7 13.7 11 21 A V E -C 28 0C 4 17,-2.6 17,-1.9 -2,-0.4 2,-0.7 -0.943 5.1-160.4-116.6 114.5 36.5 -15.5 15.6 12 22 A D E >> -C 27 0C 40 -2,-0.6 4,-1.6 15,-0.2 3,-0.7 -0.850 8.8-150.3-105.3 115.9 36.7 -15.9 19.3 13 23 A F H 3>>S+ 0 0 1 13,-1.9 5,-2.5 -2,-0.7 4,-0.7 0.853 93.2 50.7 -56.7 -37.5 36.1 -12.7 21.1 14 24 A S H 345S+ 0 0 60 12,-0.7 3,-0.3 1,-0.2 -1,-0.3 0.819 105.4 55.3 -78.3 -27.2 38.3 -13.5 24.1 15 25 A D H <45S+ 0 0 130 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.3 43.6 -65.9 -31.3 41.3 -14.5 22.0 16 26 A V H <5S- 0 0 12 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.518 119.1-109.4 -93.0 -0.7 41.1 -11.1 20.3 17 27 A G T <5S+ 0 0 22 -4,-0.7 3,-0.5 -3,-0.3 -3,-0.2 0.512 87.2 112.1 94.8 7.1 40.5 -9.1 23.5 18 28 A W >>< + 0 0 3 -5,-2.5 4,-1.7 1,-0.2 3,-1.5 0.417 44.2 96.1 -96.8 6.4 36.9 -8.1 22.9 19 29 A N T 34 S+ 0 0 93 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.449 76.4 61.1 -82.9 -2.7 35.3 -10.1 25.7 20 30 A D T 34 S+ 0 0 115 -3,-0.5 -1,-0.3 -7,-0.1 -2,-0.1 0.364 116.7 30.6-100.7 -1.4 35.2 -7.3 28.2 21 31 A W T <4 S+ 0 0 5 -3,-1.5 61,-2.0 1,-0.1 2,-0.7 0.445 113.6 64.8-124.7 -10.8 33.0 -5.2 25.9 22 32 A I E < +D 81 0D 6 -4,-1.7 59,-0.3 59,-0.2 -1,-0.1 -0.832 56.4 179.6-110.3 101.0 31.0 -8.0 24.2 23 33 A V E + 0 0 93 57,-0.7 58,-0.2 -2,-0.7 -1,-0.2 0.881 59.7 56.0 -71.2 -31.1 29.0 -9.9 26.7 24 34 A A E S+D 80 0D 36 56,-1.6 56,-3.1 1,-0.1 -1,-0.2 -0.975 92.5 23.0-159.1 141.5 27.4 -12.4 24.2 25 35 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.681 63.3-141.7 -84.3 172.9 28.2 -14.4 22.1 26 36 A P S S- 0 0 101 0, 0.0 -13,-1.9 0, 0.0 -12,-0.7 0.658 75.8 -38.6 -75.9 -17.2 31.7 -15.5 23.0 27 37 A G E -C 12 0C 7 -15,-0.3 2,-0.3 -14,-0.2 -15,-0.2 -0.969 60.8-141.0 179.4-171.6 32.6 -15.7 19.2 28 38 A Y E -C 11 0C 17 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.9 -0.995 29.6 -91.6-165.3 161.7 31.1 -16.6 15.9 29 39 A H E +C 10 0C 109 -2,-0.3 -19,-0.2 -19,-0.2 69,-0.1 -0.705 44.8 162.2 -83.1 103.0 31.7 -18.2 12.5 30 40 A A - 0 0 1 -21,-1.9 68,-2.3 -2,-0.9 -1,-0.2 0.822 21.4-170.9 -89.4 -34.2 32.8 -15.3 10.2 31 41 A F - 0 0 42 -22,-1.9 2,-0.3 66,-0.2 68,-0.1 0.071 8.3-137.7 59.9 176.4 34.5 -17.4 7.4 32 42 A Y E -B 7 0B 32 -25,-1.9 -25,-2.9 66,-0.1 2,-0.4 -0.975 5.7-115.5-158.0 171.3 36.5 -15.7 4.7 33 43 A b E +B 6 0B 8 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.914 41.0 145.4-111.8 137.8 37.1 -15.7 0.9 34 44 A H E +B 5 0B 100 -29,-2.0 -29,-2.4 -2,-0.4 2,-0.2 -0.978 16.9 82.1-162.4 158.5 40.3 -16.6 -0.7 35 45 A G - 0 0 19 -2,-0.3 -32,-0.3 -31,-0.3 -31,-0.3 -0.551 66.5 -41.7 129.8 170.5 41.7 -18.3 -3.8 36 46 A E B -a 3 0A 73 -34,-2.4 -32,-3.7 -2,-0.2 -2,-0.1 -0.211 27.8-158.1 -68.9 151.4 42.6 -17.9 -7.5 37 47 A c + 0 0 3 -34,-0.2 30,-0.3 30,-0.2 4,-0.1 -0.682 33.0 173.1-120.7 77.0 40.5 -16.1 -10.2 38 48 A P - 0 0 28 0, 0.0 17,-0.1 0, 0.0 29,-0.1 -0.001 34.0 -62.0 -78.8-179.0 41.9 -17.8 -13.3 39 49 A F S S+ 0 0 16 1,-0.1 2,-0.1 2,-0.1 13,-0.0 -0.958 117.7 32.1-108.7 131.8 40.9 -17.6 -17.0 40 50 A P S S- 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.619 85.6-138.4 -87.4 163.0 38.3 -18.5 -17.7 41 51 A L - 0 0 3 -4,-0.1 217,-0.4 -2,-0.1 -2,-0.1 -0.703 25.4-139.0 -78.2 109.2 36.1 -17.7 -14.6 42 52 A A > - 0 0 3 -2,-0.8 3,-1.9 215,-0.1 5,-0.3 -0.235 25.2 -99.2 -66.9 163.8 33.8 -20.7 -14.3 43 53 A D G > S+ 0 0 43 213,-2.6 3,-2.2 1,-0.3 214,-0.1 0.846 115.0 63.3 -49.8 -45.6 30.1 -20.2 -13.3 44 54 A H G 3 S+ 0 0 60 1,-0.3 -1,-0.3 212,-0.2 -2,-0.1 0.492 90.4 67.9 -72.5 1.8 30.4 -20.9 -9.6 45 55 A L G < S- 0 0 4 -3,-1.9 58,-1.9 57,-0.1 -1,-0.3 0.380 91.0-145.4 -93.1 2.9 32.7 -18.0 -9.1 46 56 A N < - 0 0 75 -3,-2.2 -2,-0.1 56,-0.2 -3,-0.1 0.790 28.0-178.7 35.5 46.5 29.9 -15.5 -9.9 47 57 A S - 0 0 19 -5,-0.3 2,-0.3 55,-0.1 57,-0.2 -0.247 21.8-128.7 -59.7 157.1 32.2 -13.0 -11.5 48 58 A T > - 0 0 9 55,-0.6 4,-2.3 1,-0.1 3,-0.3 -0.712 30.8-100.2 -92.4 166.0 30.7 -9.7 -12.8 49 59 A N H > S+ 0 0 2 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.928 123.2 56.1 -45.9 -48.0 31.4 -8.6 -16.4 50 60 A H H > S+ 0 0 0 150,-1.6 4,-2.9 1,-0.3 -1,-0.2 0.921 106.8 46.7 -58.9 -45.0 34.0 -6.2 -15.1 51 61 A A H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 16,-0.3 0.831 114.3 50.3 -62.6 -37.5 36.0 -9.0 -13.4 52 62 A I H X S+ 0 0 7 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.970 111.0 46.9 -63.5 -52.3 35.6 -11.0 -16.5 53 63 A V H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.934 114.5 48.5 -53.6 -43.9 36.8 -8.2 -18.7 54 64 A Q H X S+ 0 0 8 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.793 104.0 58.2 -71.9 -30.8 39.7 -7.5 -16.4 55 65 A T H X S+ 0 0 3 -4,-1.8 4,-0.9 -3,-0.2 -1,-0.2 0.902 109.7 46.5 -63.0 -41.3 40.8 -11.1 -16.2 56 66 A L H >X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 3,-0.7 0.905 110.3 52.1 -64.1 -42.7 41.2 -11.0 -19.9 57 67 A V H >X S+ 0 0 15 -4,-2.2 4,-3.7 1,-0.2 3,-0.7 0.882 104.9 57.3 -63.3 -33.0 43.1 -7.7 -19.8 58 68 A N H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.776 99.5 57.8 -71.1 -24.4 45.5 -9.2 -17.2 59 69 A S H << S+ 0 0 11 -4,-0.9 214,-1.1 -3,-0.7 -1,-0.2 0.693 117.8 33.3 -76.5 -20.0 46.5 -12.1 -19.6 60 70 A V H << S+ 0 0 54 -4,-0.8 2,-0.6 -3,-0.7 -2,-0.2 0.794 131.3 31.0 -98.1 -42.9 47.6 -9.5 -22.1 61 71 A N >< - 0 0 70 -4,-3.7 3,-2.0 -5,-0.2 -1,-0.2 -0.830 62.4-173.9-120.6 98.6 48.8 -6.8 -19.7 62 72 A S T 3 S+ 0 0 73 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.541 75.4 82.5 -70.3 -3.0 50.2 -8.2 -16.5 63 73 A K T 3 S+ 0 0 179 1,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.624 84.2 70.9 -73.0 -6.9 50.6 -4.7 -15.2 64 74 A I S < S- 0 0 12 -3,-2.0 -3,-0.1 -7,-0.2 -1,-0.1 -0.936 91.2-115.6-118.8 125.3 46.9 -4.9 -14.3 65 75 A P - 0 0 34 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 0.088 24.1-103.1 -64.8 161.2 45.8 -7.2 -11.4 66 76 A K - 0 0 92 1,-0.1 -11,-0.1 -8,-0.1 -15,-0.0 -0.395 49.2 -89.6 -68.2 156.6 43.6 -10.3 -11.5 67 77 A A - 0 0 7 -30,-0.3 2,-0.3 -16,-0.3 -30,-0.2 -0.321 53.3-121.1 -54.3 153.8 40.0 -10.0 -10.3 68 78 A d - 0 0 36 36,-3.2 36,-3.3 106,-0.1 2,-0.8 -0.783 7.5-119.7-112.8 152.7 40.0 -10.7 -6.5 69 79 A a E + E 0 103D 12 -2,-0.3 34,-0.2 -34,-0.3 -36,-0.1 -0.786 50.9 150.2 -90.9 107.1 38.1 -13.3 -4.5 70 80 A V E - E 0 102D 5 32,-2.2 32,-2.2 -2,-0.8 -36,-0.1 -0.815 52.1 -74.1-135.5 165.9 35.8 -11.5 -2.0 71 81 A P E - E 0 101D 16 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.409 37.1-180.0 -63.6 139.9 32.5 -12.0 -0.1 72 82 A T E S+ 0 0 45 28,-3.3 2,-0.3 1,-0.4 29,-0.2 0.563 72.3 29.5-121.8 -25.2 29.5 -11.6 -2.5 73 83 A E E - E 0 100D 118 27,-1.3 26,-3.5 2,-0.0 27,-1.5 -0.988 68.3-178.2-131.7 149.6 26.8 -12.3 0.1 74 84 A L E - E 0 98D 39 -2,-0.3 2,-0.2 24,-0.3 24,-0.2 -0.943 9.4-154.1-133.1 145.9 26.9 -11.5 3.8 75 85 A S E - E 0 97D 37 22,-2.4 22,-2.3 -2,-0.3 21,-1.4 -0.749 19.4-113.8-118.8 173.3 24.5 -12.1 6.7 76 86 A A E - 0 0 36 -2,-0.2 2,-0.3 19,-0.2 18,-0.2 -0.554 19.1-165.0-101.8 161.2 24.0 -10.4 10.1 77 87 A I E - E 0 93D 31 16,-2.0 16,-1.5 -2,-0.2 2,-0.3 -0.988 17.8-130.1-142.1 147.7 24.5 -11.5 13.7 78 88 A S E - E 0 92D 60 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.722 25.4-171.8-101.6 152.7 23.2 -9.9 16.9 79 89 A M E - E 0 91D 2 12,-2.0 12,-2.0 -2,-0.3 2,-0.5 -0.950 26.5-133.8-140.2 158.6 25.3 -9.1 19.9 80 90 A L E +DE 24 90D 60 -56,-3.1 -56,-1.6 -2,-0.3 -57,-0.7 -0.975 43.5 157.0-109.8 123.2 25.1 -7.9 23.5 81 91 A Y E -DE 22 89D 28 8,-2.1 8,-2.6 -2,-0.5 -59,-0.2 -0.901 40.1 -98.7-144.6 163.3 27.7 -5.3 24.0 82 92 A L E - E 0 88D 47 -61,-2.0 6,-0.2 -2,-0.3 2,-0.2 -0.483 29.6-149.5 -83.0 156.0 28.4 -2.4 26.4 83 93 A D > - 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