==== 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 2QJB . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KOTZSCH,T.D.MUELLER . 382 4 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 27.0 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 . 4 1.0 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 8.1 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 2 0 1 0 0 0 1 0 1 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 . 2 2 4 2 0 2 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 4 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 12 A S 0 0 121 0, 0.0 34,-2.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.6 50.1 -40.7 -32.4 2 13 A S B -a 35 0A 43 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.135 360.0 -73.5 -86.1 162.7 49.9 -44.4 -33.2 3 14 A a + 0 0 3 32,-3.1 2,-0.3 31,-0.3 31,-0.3 -0.112 67.9 138.5 -47.3 122.6 48.9 -47.5 -31.4 4 15 A K E -B 33 0B 73 29,-2.1 29,-1.7 -3,-0.1 2,-0.3 -0.960 53.4 -84.4-156.4 175.9 51.3 -48.6 -28.7 5 16 A R E -B 32 0B 91 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.670 40.7-169.0 -87.4 140.8 51.6 -49.9 -25.2 6 17 A H E -B 31 0B 40 25,-3.1 25,-2.1 -2,-0.3 2,-0.1 -0.913 27.3 -94.7-124.2 157.9 51.5 -47.5 -22.2 7 18 A P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.366 41.8 166.5 -67.9 146.9 52.2 -47.9 -18.5 8 19 A L - 0 0 20 -2,-0.1 21,-2.6 22,-0.0 22,-1.7 -0.740 14.2-168.9-159.2 114.6 49.5 -48.7 -16.0 9 20 A Y E -C 28 0C 95 19,-0.3 2,-0.7 -2,-0.2 19,-0.2 -0.878 11.8-152.8-104.8 135.4 50.0 -49.8 -12.5 10 21 A V E -C 27 0C 4 17,-3.0 17,-2.1 -2,-0.5 2,-0.7 -0.933 6.9-160.6-110.1 109.4 46.9 -51.0 -10.7 11 22 A D E > -C 26 0C 45 -2,-0.7 4,-1.8 15,-0.2 3,-0.3 -0.853 8.8-152.2 -93.4 116.5 47.2 -50.5 -7.0 12 23 A F T 4>S+ 0 0 3 13,-1.8 5,-2.2 -2,-0.7 6,-0.9 0.845 95.1 55.8 -59.0 -29.8 44.7 -52.8 -5.3 13 24 A S T >45S+ 0 0 66 12,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.916 103.9 53.4 -69.1 -40.6 44.5 -50.4 -2.3 14 25 A D T 345S+ 0 0 120 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.5 42.3 -61.0 -41.6 43.6 -47.5 -4.6 15 26 A V T 3<5S- 0 0 12 -4,-1.8 -1,-0.2 339,-0.1 -2,-0.2 0.298 115.3-112.4 -93.1 12.8 40.7 -49.4 -6.1 16 27 A G T < 5S+ 0 0 22 -3,-1.1 3,-0.4 -4,-0.3 -3,-0.2 0.636 85.7 115.3 77.8 14.4 39.5 -50.9 -2.8 17 28 A W >>< + 0 0 3 -5,-2.2 3,-2.1 -6,-0.2 4,-1.7 0.471 39.7 104.9 -91.9 -0.6 40.3 -54.5 -3.5 18 29 A N T 34 S+ 0 0 89 -6,-0.9 -1,-0.2 1,-0.3 -5,-0.1 0.517 72.9 62.2 -59.4 -4.5 42.9 -54.7 -0.8 19 30 A D T 34 S+ 0 0 118 -3,-0.4 -1,-0.3 -7,-0.2 3,-0.1 0.278 112.7 27.8-114.7 10.4 40.5 -56.7 1.4 20 31 A W T <4 S+ 0 0 4 -3,-2.1 61,-1.3 1,-0.2 2,-0.7 0.381 110.0 72.1-134.4 -10.1 40.0 -59.8 -0.7 21 32 A I E < -D 80 0D 8 -4,-1.7 59,-0.3 59,-0.2 -1,-0.2 -0.915 57.4-177.7-105.7 113.9 43.3 -59.8 -2.5 22 33 A V E + 0 0 92 57,-3.0 58,-0.2 -2,-0.7 -1,-0.1 0.649 57.8 43.4 -88.8 -11.9 46.0 -60.8 -0.1 23 34 A A E S+D 79 0D 33 56,-1.1 56,-3.0 1,-0.3 -1,-0.4 -0.805 89.2 36.2 172.2 139.6 48.9 -60.4 -2.4 24 35 A P - 0 0 37 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.641 64.5-142.7 -75.8 167.5 50.3 -58.9 -4.6 25 36 A P S S- 0 0 100 0, 0.0 -13,-1.8 0, 0.0 -12,-0.6 0.712 74.6 -39.7 -72.8 -17.3 49.5 -55.4 -3.4 26 37 A G E -C 11 0C 7 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.973 61.8-134.4 178.8-177.5 49.2 -54.5 -7.1 27 38 A Y E -C 10 0C 16 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.9 -0.999 26.4 -99.6-157.1 162.3 50.7 -55.0 -10.5 28 39 A H E +C 9 0C 111 -2,-0.3 -19,-0.3 -19,-0.2 69,-0.0 -0.714 43.4 163.1 -78.9 106.1 51.8 -53.5 -13.7 29 40 A A - 0 0 0 -21,-2.6 68,-2.1 -2,-0.9 -20,-0.2 0.796 21.5-165.8 -95.6 -31.8 48.9 -54.0 -16.1 30 41 A F - 0 0 39 -22,-1.7 2,-0.3 66,-0.1 67,-0.2 0.197 6.0-139.2 63.5 165.1 49.7 -51.6 -19.0 31 42 A Y E -B 6 0B 34 -25,-2.1 -25,-3.1 66,-0.1 2,-0.4 -0.951 5.8-118.1-148.1 175.4 47.2 -50.7 -21.6 32 43 A b E +B 5 0B 7 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.903 39.0 146.7-116.1 143.3 47.0 -50.1 -25.3 33 44 A H E +B 4 0B 97 -29,-1.7 -29,-2.1 -2,-0.4 2,-0.2 -0.954 17.3 78.6-172.0 150.2 46.0 -46.8 -27.0 34 45 A G - 0 0 20 -2,-0.3 -32,-0.3 -31,-0.3 -31,-0.3 -0.545 69.8 -41.7 126.8 172.6 46.6 -44.7 -30.1 35 46 A E B -a 2 0A 98 -34,-2.6 -32,-3.1 -2,-0.2 -2,-0.1 -0.235 29.7-152.2 -73.3 152.1 45.8 -44.3 -33.8 36 47 A c + 0 0 3 30,-0.2 30,-0.4 -34,-0.2 4,-0.1 -0.708 37.2 172.1-115.1 80.3 45.5 -47.2 -36.3 37 48 A P - 0 0 26 0, 0.0 29,-0.1 0, 0.0 17,-0.1 0.117 31.1 -56.8 -83.7-170.7 46.4 -45.2 -39.4 38 49 A F S S+ 0 0 16 1,-0.1 2,-0.1 2,-0.1 13,-0.0 -0.974 114.8 30.2-116.6 136.4 47.1 -46.2 -43.0 39 50 A P S S- 0 0 0 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.600 87.0-134.3 -85.2 158.4 49.1 -48.1 -43.9 40 51 A L - 0 0 3 -2,-0.1 217,-0.5 -4,-0.1 6,-0.2 -0.639 26.7-136.5 -75.8 105.9 49.2 -50.4 -40.8 41 52 A A B > -F 256 0E 2 -2,-0.9 3,-1.8 215,-0.1 5,-0.3 -0.145 21.5-103.8 -61.3 163.4 52.9 -50.9 -40.2 42 53 A D G > S+ 0 0 45 213,-2.1 3,-1.9 1,-0.3 -1,-0.1 0.816 115.2 66.6 -59.3 -33.5 54.3 -54.3 -39.4 43 54 A H G 3 S+ 0 0 55 1,-0.3 -1,-0.3 212,-0.2 57,-0.2 0.435 89.7 67.6 -78.3 8.6 54.7 -53.6 -35.7 44 55 A L G < S- 0 0 3 -3,-1.8 58,-1.9 57,-0.1 -1,-0.3 0.374 91.9-142.6-102.6 6.2 51.0 -53.4 -35.3 45 56 A N < - 0 0 71 -3,-1.9 2,-0.2 56,-0.2 -3,-0.1 0.898 30.7-171.9 36.6 61.4 50.4 -57.1 -36.0 46 57 A S - 0 0 19 -5,-0.3 2,-0.3 -6,-0.2 57,-0.2 -0.545 19.3-128.2 -87.5 153.3 47.3 -56.3 -37.9 47 58 A T > - 0 0 11 55,-0.7 4,-1.8 -2,-0.2 5,-0.2 -0.656 30.2-108.9 -81.7 152.1 44.9 -59.0 -39.1 48 59 A N H > S+ 0 0 6 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.909 122.2 54.8 -39.6 -48.8 43.8 -59.0 -42.7 49 60 A H H > S+ 0 0 1 150,-2.0 4,-3.3 1,-0.2 5,-0.3 0.963 103.6 51.3 -58.5 -52.8 40.4 -57.8 -41.4 50 61 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 16,-0.3 0.839 113.4 49.0 -52.3 -31.9 41.8 -54.8 -39.5 51 62 A I H X S+ 0 0 4 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.927 110.9 46.1 -75.1 -45.6 43.6 -53.9 -42.7 52 63 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 114.2 50.7 -60.9 -39.7 40.6 -54.3 -45.0 53 64 A Q H X S+ 0 0 9 -4,-3.3 4,-2.4 -5,-0.2 -1,-0.2 0.853 105.8 55.6 -69.4 -34.3 38.6 -52.3 -42.5 54 65 A T H X S+ 0 0 1 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.911 110.0 44.8 -65.2 -44.7 41.2 -49.6 -42.4 55 66 A L H X S+ 0 0 1 -4,-2.2 4,-0.8 2,-0.2 3,-0.4 0.910 110.2 55.3 -62.5 -41.5 41.0 -49.1 -46.2 56 67 A V H >X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 3,-1.2 0.942 104.1 55.7 -61.2 -41.5 37.2 -49.2 -46.0 57 68 A N H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 100.4 57.1 -53.8 -39.8 37.3 -46.4 -43.5 58 69 A S H 3< S+ 0 0 17 -4,-1.2 214,-0.4 -3,-0.4 -1,-0.2 0.707 118.1 34.3 -70.8 -13.4 39.4 -44.0 -45.8 59 70 A V H << S+ 0 0 52 -3,-1.2 2,-0.4 -4,-0.8 -2,-0.2 0.618 127.6 34.9-116.0 -23.3 36.7 -44.3 -48.4 60 71 A N >< - 0 0 63 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.3 -0.864 65.0-165.9-133.1 104.0 33.6 -44.6 -46.1 61 72 A S T 3 S+ 0 0 81 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.712 82.0 73.6 -62.1 -20.5 33.9 -42.5 -43.0 62 73 A K T 3 S+ 0 0 176 1,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.621 83.7 79.2 -70.2 -8.6 30.9 -44.2 -41.4 63 74 A I S < S- 0 0 11 -3,-1.9 -3,-0.2 -7,-0.2 -1,-0.1 -0.868 86.4-126.4-105.2 113.0 33.1 -47.3 -40.9 64 75 A P - 0 0 35 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.054 21.8-106.8 -57.8 151.8 35.4 -47.0 -37.9 65 76 A K - 0 0 69 1,-0.2 -11,-0.1 -8,-0.1 -15,-0.0 -0.218 49.8 -77.9 -61.1 161.5 39.2 -47.5 -38.0 66 77 A A - 0 0 7 -30,-0.4 2,-0.3 -16,-0.3 -30,-0.2 -0.334 54.2-122.3 -49.6 146.4 40.8 -50.6 -36.5 67 78 A d - 0 0 36 36,-2.3 36,-2.1 -3,-0.1 2,-0.7 -0.710 13.0-119.1 -96.8 151.0 41.1 -50.3 -32.7 68 79 A a E + E 0 102D 12 -2,-0.3 34,-0.2 -34,-0.3 -36,-0.2 -0.783 50.9 152.9 -90.7 112.0 44.3 -50.5 -30.6 69 80 A V E - E 0 101D 5 32,-2.0 32,-2.0 -2,-0.7 -36,-0.1 -0.826 51.4 -72.2-135.0 162.8 44.1 -53.5 -28.2 70 81 A P E + E 0 100D 16 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.351 41.3 178.9 -55.9 143.5 46.2 -56.0 -26.4 71 82 A T E + 0 0 33 28,-3.8 2,-0.3 1,-0.5 29,-0.2 0.507 69.7 24.0-131.2 -13.1 47.6 -58.4 -28.8 72 83 A E E S- E 0 99D 126 27,-1.3 26,-2.6 29,-0.0 27,-1.7 -0.924 73.1-174.9-150.2 138.4 49.6 -60.7 -26.5 73 84 A L E - E 0 97D 44 -2,-0.3 2,-0.3 24,-0.2 21,-0.3 -0.978 9.2-151.2-140.2 144.3 48.9 -61.1 -22.8 74 85 A S E - E 0 96D 35 22,-2.6 22,-1.9 -2,-0.3 21,-1.8 -0.833 17.4-116.6-119.3 159.2 50.5 -62.8 -19.8 75 86 A A E - 0 0 35 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.303 20.6-164.9 -82.8 163.8 49.2 -64.3 -16.6 76 87 A I E - E 0 92D 35 16,-2.3 16,-3.1 -2,-0.1 2,-0.3 -0.987 16.5-124.5-143.0 161.3 49.8 -63.5 -13.0 77 88 A S E - E 0 91D 61 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.686 26.0-176.8 -98.6 150.4 49.3 -65.2 -9.7 78 89 A M E - E 0 90D 2 12,-2.0 12,-2.4 -2,-0.3 2,-0.6 -0.993 25.8-136.7-144.3 155.4 47.3 -64.0 -6.7 79 90 A L E +DE 23 89D 59 -56,-3.0 -57,-3.0 -2,-0.3 -56,-1.1 -0.962 43.0 157.2-106.4 119.6 46.4 -64.9 -3.2 80 91 A Y E -DE 21 88D 34 8,-3.0 8,-2.4 -2,-0.6 2,-0.5 -0.716 41.0 -93.1-134.9-177.5 42.8 -64.2 -2.5 81 92 A L E - E 0 87D 35 -61,-1.3 6,-0.2 6,-0.2 4,-0.2 -0.893 37.9-119.1-109.3 127.8 39.8 -65.1 -0.3 82 93 A D > - 0 0 53 4,-1.1 3,-6.0 -2,-0.5 4,-0.1 -0.196 39.1 -96.9 -59.8 149.5 37.2 -67.8 -1.3 83 94 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.773 137.6 50.8 -29.7 -28.3 33.6 -66.8 -1.7 84 95 A N T 3 S- 0 0 126 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.088 126.7-104.1-102.6 18.3 33.7 -68.1 1.9 85 96 A E S < S+ 0 0 131 -3,-6.0 2,-0.1 -4,-0.2 -2,-0.1 0.955 70.9 116.7 55.0 95.6 36.7 -65.9 2.9 86 97 A K - 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