==== 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 2QCQ . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.P.ALLENDORPH . 215 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 59.1 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 . 52 24.2 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 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 6 0 0 0 0 2 0 0 0 0 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 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 4 A E 0 0 113 0, 0.0 36,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 93.1 -6.6 15.0 11.3 2 5 A P + 0 0 123 0, 0.0 35,-0.1 0, 0.0 34,-0.0 0.744 360.0 85.3 -73.2 -32.0 -3.2 16.6 10.3 3 6 A R S S- 0 0 155 1,-0.1 34,-2.7 33,-0.1 3,-0.1 -0.078 88.3 -80.6 -67.8 169.8 -4.2 19.7 8.3 4 7 A N B -a 37 0A 80 32,-0.3 2,-0.3 1,-0.2 34,-0.2 -0.209 61.8 -70.8 -68.9 162.7 -5.1 23.1 9.8 5 8 A a S S+ 0 0 10 32,-1.6 2,-0.3 31,-0.2 31,-0.3 -0.378 75.4 142.5 -54.8 110.9 -8.4 24.1 11.3 6 9 A A E -B 35 0B 37 29,-2.3 29,-1.9 -2,-0.3 2,-0.3 -0.923 53.2 -87.3-146.9 172.2 -10.9 24.3 8.5 7 10 A R E -B 34 0B 92 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.615 40.8-161.7 -83.3 141.2 -14.6 23.6 7.5 8 11 A R E -B 33 0B 36 25,-3.1 25,-2.0 -2,-0.3 93,-0.1 -0.972 23.7-101.8-128.6 142.5 -15.4 20.1 6.2 9 12 A Y + 0 0 137 -2,-0.4 2,-0.3 23,-0.2 21,-0.0 -0.329 43.6 163.5 -61.8 135.0 -18.4 18.8 4.2 10 13 A L - 0 0 6 2,-0.0 22,-2.1 -2,-0.0 21,-1.3 -0.855 20.4-160.4-151.1 123.4 -21.0 16.9 6.1 11 14 A K E -C 30 0C 104 -2,-0.3 2,-0.5 19,-0.3 19,-0.2 -0.918 12.4-153.6-100.2 126.7 -24.5 16.1 4.9 12 15 A V E -C 29 0C 2 17,-3.1 17,-2.0 -2,-0.5 2,-0.6 -0.901 2.0-158.3-104.0 123.3 -27.0 15.2 7.6 13 16 A D E >> -C 28 0C 59 -2,-0.5 3,-1.3 15,-0.2 4,-0.6 -0.917 10.3-148.7-101.9 117.7 -30.0 13.1 6.7 14 17 A F T 34>S+ 0 0 3 13,-1.9 5,-2.0 -2,-0.6 6,-0.5 0.733 96.9 59.0 -60.0 -28.2 -32.8 13.5 9.2 15 18 A A T 345S+ 0 0 51 12,-0.5 3,-0.3 4,-0.2 -1,-0.3 0.784 106.3 48.8 -65.2 -32.0 -34.0 9.9 8.7 16 19 A D T <45S+ 0 0 93 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.552 109.2 52.8 -85.5 -11.6 -30.5 8.7 9.8 17 20 A I T <5S- 0 0 15 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.390 119.5-108.4-100.3 -3.2 -30.6 10.9 12.9 18 21 A G T 5S+ 0 0 47 -3,-0.3 3,-0.5 -4,-0.3 -3,-0.2 0.361 91.6 108.3 92.9 -1.6 -34.0 9.5 14.0 19 22 A W >< + 0 0 55 -5,-2.0 4,-2.0 1,-0.2 3,-0.2 0.195 36.7 102.2 -97.4 16.2 -36.0 12.7 13.1 20 23 A S T 4 S+ 0 0 76 -6,-0.5 -1,-0.2 1,-0.2 -5,-0.1 0.736 74.1 66.1 -75.9 -20.5 -38.0 11.6 10.0 21 24 A E T 4 S+ 0 0 174 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.922 116.1 23.7 -58.4 -51.0 -41.2 11.1 12.1 22 25 A W T 4 S+ 0 0 84 -3,-0.2 63,-2.8 62,-0.1 2,-0.4 0.782 106.2 85.2 -90.5 -28.1 -41.6 14.8 13.0 23 26 A I E < +D 84 0D 16 -4,-2.0 61,-0.3 61,-0.2 59,-0.0 -0.644 41.5 171.8 -86.7 124.8 -39.7 16.5 10.1 24 27 A I E + 0 0 68 59,-2.6 60,-0.2 -2,-0.4 -1,-0.2 0.853 59.5 48.9 -91.9 -48.2 -41.6 17.2 6.8 25 28 A S E S+D 83 0D 61 58,-2.0 58,-3.2 1,-0.1 -1,-0.4 -0.986 96.8 25.9-153.3 141.9 -39.0 19.3 4.9 26 29 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.656 58.4-157.4 -80.2 171.0 -36.1 19.3 4.2 27 30 A K S S- 0 0 175 1,-0.2 -13,-1.9 -2,-0.1 -12,-0.5 0.804 77.2 -4.1 -76.5 -32.8 -35.1 15.6 4.1 28 31 A S E -C 13 0C 37 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.931 61.7-163.2-152.9 170.5 -31.5 16.5 4.6 29 32 A F E -C 12 0C 13 -17,-2.0 -17,-3.1 -2,-0.3 2,-1.0 -0.976 33.0-105.3-159.5 150.4 -29.1 19.5 4.9 30 33 A D E +C 11 0C 65 -2,-0.3 -19,-0.3 -19,-0.2 69,-0.0 -0.731 38.9 170.2 -82.9 105.3 -25.4 20.2 4.7 31 34 A A - 0 0 0 -21,-1.3 70,-2.3 -2,-1.0 -1,-0.2 0.809 21.0-164.8 -81.0 -33.3 -24.4 20.7 8.3 32 35 A Y - 0 0 52 -22,-2.1 2,-0.3 68,-0.2 -23,-0.2 0.177 4.1-142.7 58.5 167.2 -20.6 20.8 7.7 33 36 A Y E -B 8 0B 29 -25,-2.0 -25,-3.1 68,-0.1 2,-0.4 -0.952 7.5-112.9-149.6 172.6 -18.2 20.4 10.7 34 37 A b E +B 7 0B 9 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.903 38.5 149.9-110.1 137.7 -14.8 21.7 11.9 35 38 A S E +B 6 0B 13 -29,-1.9 -29,-2.3 -2,-0.4 2,-0.2 -0.986 17.5 80.6-157.6 163.2 -11.5 19.9 12.3 36 39 A G - 0 0 19 -2,-0.3 -32,-0.3 -31,-0.3 -31,-0.2 -0.606 69.2 -43.1 128.8 170.8 -7.7 20.3 12.2 37 40 A A B -a 4 0A 8 -34,-2.7 -32,-1.6 -2,-0.2 2,-0.4 -0.425 26.1-166.8 -75.3 140.2 -4.7 21.5 14.1 38 41 A c + 0 0 1 32,-0.2 2,-0.3 -34,-0.2 4,-0.1 -0.835 38.0 161.2-116.4 86.6 -4.6 24.7 16.2 39 42 A Q - 0 0 118 -2,-0.4 18,-0.1 2,-0.1 17,-0.1 -0.836 40.4 -66.5-118.9 142.5 -0.8 24.7 16.6 40 43 A F S S+ 0 0 105 16,-0.4 13,-0.0 -2,-0.3 -2,-0.0 -0.521 119.6 32.7 -67.7 131.9 1.8 27.3 17.6 41 44 A P S S- 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.386 86.5-164.9 -91.9 124.1 2.2 29.6 15.7 42 45 A M - 0 0 26 -4,-0.1 -2,-0.1 1,-0.1 -4,-0.1 -0.459 23.5-115.1 -70.7 133.8 -1.3 29.8 14.4 43 46 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.357 25.6-115.1 -61.9 150.3 -1.9 31.8 11.2 44 47 A K G > S+ 0 0 201 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.667 112.2 69.8 -61.2 -20.2 -4.1 34.9 11.6 45 48 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.711 87.3 63.9 -73.4 -21.3 -6.8 33.3 9.4 46 49 A L G < S- 0 0 10 -3,-1.7 60,-2.5 59,-0.1 -1,-0.3 0.479 99.2-145.0 -76.5 -4.7 -7.5 30.8 12.2 47 50 A K < - 0 0 109 -3,-1.2 -3,-0.1 58,-0.2 -2,-0.1 0.834 21.5-166.6 42.0 56.6 -8.7 33.9 14.2 48 51 A P - 0 0 35 0, 0.0 59,-0.2 0, 0.0 -1,-0.1 -0.368 16.6-122.6 -71.6 149.8 -7.5 32.6 17.6 49 52 A S > - 0 0 18 57,-1.0 4,-1.7 1,-0.1 5,-0.1 -0.318 32.8-101.5 -74.3 169.0 -8.7 34.4 20.8 50 53 A N H > S+ 0 0 59 156,-0.2 4,-1.8 1,-0.2 158,-0.2 0.899 125.8 52.6 -58.0 -40.6 -6.1 35.8 23.2 51 54 A H H > S+ 0 0 2 156,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.910 106.5 50.0 -60.3 -47.8 -6.6 32.8 25.3 52 55 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.798 108.9 54.0 -64.2 -33.4 -6.1 30.2 22.5 53 56 A T H X S+ 0 0 45 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.908 112.8 42.7 -63.6 -46.2 -2.8 32.0 21.6 54 57 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 113.5 51.2 -68.6 -43.6 -1.6 31.7 25.1 55 58 A Q H X S+ 0 0 7 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.889 108.0 53.7 -57.7 -41.1 -2.8 28.1 25.5 56 59 A S H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -16,-0.4 0.832 110.1 46.9 -65.2 -33.8 -1.0 27.2 22.2 57 60 A I H X S+ 0 0 10 -4,-1.3 4,-3.5 2,-0.2 -2,-0.2 0.908 108.5 53.8 -73.1 -46.6 2.3 28.6 23.6 58 61 A V H < S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 113.0 45.7 -54.6 -37.7 1.9 26.8 27.0 59 62 A R H >< S+ 0 0 124 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.934 116.7 43.1 -69.2 -49.0 1.5 23.5 24.9 60 63 A A H 3< S+ 0 0 58 -4,-2.0 2,-1.2 1,-0.3 -2,-0.2 0.925 104.7 65.2 -62.4 -48.0 4.4 24.2 22.6 61 64 A V T 3< S- 0 0 73 -4,-3.5 2,-2.7 1,-0.1 -1,-0.3 -0.135 101.7-128.9 -81.0 40.7 6.7 25.4 25.3 62 65 A G < + 0 0 62 -2,-1.2 -1,-0.1 -3,-0.7 -4,-0.1 -0.223 68.6 101.9 74.4 -71.9 6.8 22.0 27.0 63 66 A V + 0 0 98 -2,-2.7 -2,-0.1 62,-0.1 62,-0.0 -0.019 60.2 49.0 -73.9 160.5 6.0 22.6 30.6 64 67 A V S > S- 0 0 62 2,-0.0 3,-0.7 55,-0.0 -3,-0.0 0.883 83.8-123.7 73.1 93.3 2.6 21.9 32.3 65 68 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.195 81.5 22.8 -61.4 152.1 1.5 18.4 31.3 66 69 A G T 3 S+ 0 0 68 1,-0.2 44,-0.1 -7,-0.1 -7,-0.1 0.548 70.8 150.6 74.4 12.9 -1.8 17.5 29.6 67 70 A I < - 0 0 8 -3,-0.7 -1,-0.2 -9,-0.1 77,-0.0 -0.721 35.3-147.8 -81.0 109.7 -2.6 20.9 28.1 68 71 A P - 0 0 41 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.076 22.1 -90.7 -68.2 171.5 -4.6 20.2 24.9 69 72 A E - 0 0 61 1,-0.1 -30,-0.1 -10,-0.1 3,-0.1 -0.517 52.6 -90.1 -74.2 149.4 -4.6 22.2 21.6 70 73 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.251 56.3 -97.2 -52.6 154.1 -7.1 25.0 21.2 71 74 A d - 0 0 21 110,-0.1 36,-2.3 -3,-0.1 2,-0.9 -0.566 16.6-132.5 -85.9 138.7 -10.3 23.8 19.7 72 75 A a E +F 106 0E 14 -2,-0.3 34,-0.2 34,-0.2 -38,-0.2 -0.804 48.2 165.2 -84.0 105.0 -11.3 24.0 16.1 73 76 A V E -F 105 0E 6 32,-2.3 32,-2.5 -2,-0.9 2,-0.1 -0.855 43.7 -87.1-126.0 155.5 -14.9 25.4 16.5 74 77 A P E +F 104 0E 23 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.407 40.7 171.3 -59.5 129.2 -17.6 27.0 14.4 75 78 A E + 0 0 68 28,-3.1 2,-0.4 1,-0.4 29,-0.2 0.778 68.4 31.3-104.2 -71.1 -17.2 30.7 14.2 76 79 A K S S+ 0 0 137 27,-0.1 26,-2.9 22,-0.0 27,-1.8 -0.737 76.8 175.7 -87.5 137.1 -19.7 31.9 11.6 77 80 A M E - E 0 101D 31 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.892 15.8-146.5-133.1 163.1 -23.0 29.9 11.4 78 81 A S E - E 0 100D 41 22,-2.0 21,-2.4 -2,-0.3 22,-2.0 -0.922 18.9-108.4-132.3 164.4 -26.3 30.0 9.5 79 82 A S E - 0 0 64 -2,-0.3 2,-0.4 19,-0.2 16,-0.0 -0.319 16.5-145.2 -81.7 163.2 -29.9 29.0 10.1 80 83 A L E - E 0 96D 29 16,-2.3 16,-3.5 -2,-0.1 2,-0.6 -0.997 11.3-140.1-128.6 129.1 -32.1 26.2 8.7 81 84 A S E - E 0 95D 70 -2,-0.4 2,-0.5 14,-0.3 14,-0.3 -0.781 26.4-167.4 -82.2 119.0 -35.8 26.6 8.0 82 85 A I E - E 0 94D 3 12,-3.3 12,-2.4 -2,-0.6 2,-0.5 -0.950 17.3-157.2-117.3 128.3 -37.5 23.5 9.0 83 86 A L E +DE 25 93D 55 -58,-3.2 -59,-2.6 -2,-0.5 -58,-2.0 -0.898 39.3 142.2 -93.4 124.4 -41.1 22.4 8.2 84 87 A F E -DE 23 92D 17 8,-2.5 8,-3.2 -2,-0.5 2,-0.4 -0.951 48.3 -93.2-156.6 168.2 -42.3 19.8 10.9 85 88 A F E - E 0 91D 60 -63,-2.8 6,-0.2 -2,-0.3 2,-0.0 -0.805 34.8-130.6 -93.2 132.7 -45.0 18.4 13.1 86 89 A D > - 0 0 56 4,-2.7 3,-2.1 -2,-0.4 -1,-0.1 -0.215 36.3 -97.4 -55.7 162.7 -45.6 19.4 16.7 87 90 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.704 134.3 46.5 -50.3 -24.2 -46.0 17.1 19.6 88 91 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.264 123.6-105.5-107.2 8.3 -49.7 17.8 18.7 89 92 A K < + 0 0 145 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.723 69.1 148.3 67.1 26.0 -49.5 17.3 14.9 90 93 A N - 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