==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 05-DEC-07 3BK3 . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,W.SEBALD,J.-L.ZHANG . 342 4 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 39 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 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 . 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 . 1 7 5 0 2 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 . 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 0 132 0, 0.0 2,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -92.3 23.6 -8.0 47.8 2 12 A S - 0 0 71 1,-0.1 34,-2.9 33,-0.1 2,-0.1 -0.325 360.0-124.7 -65.2 142.7 26.5 -7.0 50.0 3 13 A S B -a 36 0A 37 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.452 37.4 -68.3 -94.7 157.9 30.0 -7.7 48.7 4 14 A a S S+ 0 0 7 32,-2.6 2,-0.3 31,-0.2 31,-0.3 -0.016 71.1 141.9 -45.5 137.3 33.0 -9.7 50.2 5 15 A K E -B 34 0B 90 29,-1.0 29,-2.2 97,-0.1 2,-0.2 -0.974 52.6 -95.4-174.2 151.0 34.4 -7.9 53.2 6 16 A R E -B 33 0B 122 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.606 41.7-164.8 -80.2 152.2 35.9 -8.4 56.7 7 17 A H E -B 32 0B 50 25,-2.6 25,-2.1 -2,-0.2 -2,-0.0 -0.984 23.8 -96.2-138.7 149.3 33.4 -8.2 59.6 8 18 A P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.293 44.3 162.3 -61.0 145.7 33.7 -7.8 63.4 9 19 A L - 0 0 25 2,-0.0 22,-2.2 22,-0.0 21,-1.0 -0.714 21.4-160.6-164.4 120.2 33.5 -10.9 65.6 10 20 A Y E -C 29 0C 109 19,-0.2 2,-0.5 -2,-0.2 19,-0.2 -0.869 13.8-153.1 -99.5 130.0 34.6 -11.3 69.2 11 21 A V E -C 28 0C 3 17,-3.2 17,-2.5 -2,-0.5 2,-0.6 -0.917 4.8-161.8-109.4 125.5 35.1 -14.9 70.2 12 22 A D E >> -C 27 0C 49 -2,-0.5 4,-1.3 15,-0.2 3,-1.2 -0.911 9.7-151.0-111.5 115.2 34.7 -15.7 73.9 13 23 A F H 3>>S+ 0 0 2 13,-1.5 5,-2.5 -2,-0.6 4,-1.0 0.790 93.5 55.6 -63.4 -30.1 36.2 -19.0 75.0 14 24 A S H 345S+ 0 0 67 12,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.863 107.7 50.9 -62.9 -34.4 33.8 -19.8 77.8 15 25 A D H <45S+ 0 0 129 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.0 48.6 -76.0 -27.0 31.0 -19.5 75.3 16 26 A V H <5S- 0 0 29 -4,-1.3 -1,-0.2 149,-0.0 -2,-0.2 0.575 117.3-111.2 -88.3 -13.6 32.7 -21.9 73.0 17 27 A G T <5S+ 0 0 42 -4,-1.0 3,-0.3 -3,-0.2 -3,-0.2 0.563 89.1 106.1 98.9 10.6 33.4 -24.4 75.7 18 28 A W >>< + 0 0 9 -5,-2.5 3,-3.0 1,-0.2 4,-2.0 0.604 38.4 101.3-102.8 -9.7 37.1 -24.0 75.9 19 29 A N T 34 S+ 0 0 87 -6,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.780 77.2 66.4 -43.7 -29.6 37.7 -22.1 79.2 20 30 A D T 34 S+ 0 0 115 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.612 114.7 23.1 -77.4 -12.6 38.6 -25.5 80.7 21 31 A W T <4 S+ 0 0 22 -3,-3.0 61,-2.3 1,-0.2 2,-0.7 0.526 114.6 67.6-122.6 -15.2 41.8 -26.0 78.7 22 32 A I E < +D 81 0D 6 -4,-2.0 59,-0.3 59,-0.2 -1,-0.2 -0.917 54.2 178.9-105.8 114.4 42.6 -22.4 77.7 23 33 A V E + 0 0 34 57,-3.0 58,-0.2 -2,-0.7 -1,-0.2 0.766 59.0 59.3 -86.3 -23.8 43.6 -20.5 80.8 24 34 A A E S+D 80 0D 7 56,-1.3 56,-3.5 1,-0.1 -1,-0.3 -0.929 87.5 27.2-166.7 141.3 44.3 -17.2 78.8 25 35 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.551 62.7-145.2 -79.0 169.8 43.1 -15.2 77.0 26 36 A P S S- 0 0 97 0, 0.0 -13,-1.5 0, 0.0 -12,-0.6 0.665 75.2 -40.4 -74.2 -13.2 39.5 -15.3 78.0 27 37 A G E -C 12 0C 6 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.961 60.0-145.2 176.1-173.0 38.7 -14.5 74.3 28 38 A Y E -C 11 0C 17 -17,-2.5 -17,-3.2 -2,-0.3 2,-1.2 -0.973 31.8 -89.4-171.8 164.0 39.8 -12.5 71.3 29 39 A H E +C 10 0C 120 -2,-0.3 -19,-0.2 -19,-0.2 -17,-0.0 -0.684 44.1 163.7 -84.6 96.2 38.8 -10.6 68.1 30 40 A A - 0 0 0 -2,-1.2 68,-2.4 -21,-1.0 -1,-0.2 0.757 23.7-165.2 -81.0 -29.0 38.8 -13.1 65.4 31 41 A M - 0 0 23 -22,-2.2 2,-0.3 66,-0.2 67,-0.3 0.166 7.4-140.1 55.3 170.0 36.8 -11.2 62.9 32 42 A Y E -B 7 0B 29 -25,-2.1 -25,-2.6 66,-0.1 2,-0.4 -0.969 5.9-109.5-155.8 174.8 35.3 -13.0 59.9 33 43 A b E +B 6 0B 7 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.905 37.9 154.6-114.7 134.5 34.6 -12.8 56.1 34 44 A H E +B 5 0B 96 -29,-2.2 -29,-1.0 -2,-0.4 2,-0.2 -0.979 19.2 80.3-155.5 148.6 31.3 -12.5 54.5 35 45 A G - 0 0 15 -2,-0.3 -32,-0.3 -31,-0.3 34,-0.3 -0.563 67.7 -62.6 137.7 166.9 29.8 -11.2 51.3 36 46 A E B -a 3 0A 69 -34,-2.9 -32,-2.6 -2,-0.2 32,-0.1 -0.365 27.0-144.1 -78.1 151.6 29.1 -12.0 47.6 37 47 A c - 0 0 3 30,-0.4 30,-0.3 -34,-0.2 4,-0.1 -0.946 45.4-156.3-108.4 100.7 31.9 -12.5 45.0 38 48 A P - 0 0 23 0, 0.0 4,-0.2 0, 0.0 29,-0.1 -0.062 15.2-106.1 -92.3 175.5 30.0 -10.9 42.2 39 49 A F S S+ 0 0 95 2,-0.1 2,-0.2 19,-0.0 3,-0.0 -0.969 104.9 51.0-135.7 125.9 29.6 -10.8 38.5 40 50 A P S S- 0 0 102 0, 0.0 16,-0.0 0, 0.0 0, 0.0 0.432 112.2-112.3 -51.8 147.5 30.6 -8.4 37.1 41 51 A L - 0 0 53 -2,-0.2 2,-0.6 1,-0.1 -2,-0.1 -0.268 25.3-124.0 -54.7 150.6 33.9 -8.9 38.9 42 52 A A > - 0 0 28 -4,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.923 11.0-144.6-101.8 118.1 34.6 -6.1 41.4 43 53 A D T 3 S+ 0 0 169 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.808 95.4 56.5 -51.8 -36.1 38.0 -4.6 40.6 44 54 A H T 3 S+ 0 0 140 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.534 88.2 94.9 -77.8 -4.5 38.8 -4.0 44.3 45 55 A L S < S- 0 0 26 -3,-2.1 2,-0.6 57,-0.0 57,-0.1 -0.706 74.2-126.2 -96.4 140.6 38.4 -7.6 45.4 46 56 A N + 0 0 71 -2,-0.3 57,-3.1 55,-0.3 2,-0.4 -0.700 40.8 163.8 -82.1 114.2 41.2 -10.1 45.7 47 57 A S B -e 103 0D 35 -2,-0.6 57,-0.2 55,-0.2 5,-0.0 -0.995 33.6-126.7-135.4 140.0 40.5 -13.2 43.6 48 58 A T > - 0 0 12 55,-1.2 4,-1.9 -2,-0.4 3,-0.2 -0.314 35.8-106.0 -70.3 161.8 42.7 -16.1 42.3 49 59 A N H >> S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.973 123.5 54.3 -50.2 -55.4 42.6 -16.9 38.7 50 60 A H H 3> S+ 0 0 2 150,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.876 105.5 53.7 -49.6 -39.0 40.6 -20.0 39.5 51 61 A A H 3> S+ 0 0 0 2,-0.2 4,-2.3 52,-0.2 -1,-0.3 0.889 109.3 48.1 -64.8 -38.8 38.0 -17.8 41.3 52 62 A I H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 3,-1.1 0.883 108.7 53.3 -64.0 -37.0 31.3 -20.4 34.8 58 68 A N H 3< S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.777 96.0 67.8 -65.3 -28.2 28.7 -19.6 37.4 59 69 A S H 3< S+ 0 0 53 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.714 118.9 20.2 -72.8 -20.9 27.3 -16.8 35.3 60 70 A V H << S+ 0 0 104 -3,-1.1 2,-0.5 -4,-0.6 -2,-0.2 0.587 130.3 42.5-117.6 -24.6 26.1 -19.3 32.8 61 71 A N >< - 0 0 68 -4,-3.0 3,-2.0 -5,-0.2 -1,-0.2 -0.780 64.0-175.7-121.5 94.0 25.9 -22.6 34.7 62 72 A S T 3 S+ 0 0 93 -2,-0.5 4,-0.1 1,-0.3 -4,-0.1 0.387 73.1 77.8 -82.5 9.3 24.4 -21.8 38.1 63 73 A K T 3 S+ 0 0 174 2,-0.1 -1,-0.3 1,-0.0 -5,-0.1 0.415 85.2 77.2 -84.1 -1.0 24.8 -25.3 39.4 64 74 A I S < S- 0 0 9 -3,-2.0 -3,-0.1 -7,-0.2 -4,-0.1 -0.952 92.6-125.9-106.1 118.9 28.4 -24.2 39.8 65 75 A P - 0 0 42 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.142 18.9-106.3 -66.9 156.2 28.7 -21.9 42.9 66 76 A K - 0 0 82 1,-0.2 -11,-0.1 -4,-0.1 -15,-0.0 -0.276 54.7 -80.1 -65.8 166.2 30.2 -18.4 42.9 67 77 A A - 0 0 8 -30,-0.3 -30,-0.4 -16,-0.3 2,-0.3 -0.321 52.5-113.6 -67.6 157.4 33.5 -18.2 44.5 68 78 A d - 0 0 34 36,-2.3 36,-2.5 -3,-0.1 2,-0.8 -0.699 13.3-126.5 -98.4 146.2 33.5 -18.0 48.2 69 79 A a E + F 0 103D 12 -34,-0.3 34,-0.2 -2,-0.3 -36,-0.1 -0.796 49.0 153.4 -90.1 111.1 34.5 -15.1 50.4 70 80 A V E - F 0 102D 2 32,-2.6 32,-2.0 -2,-0.8 2,-0.1 -0.855 50.2 -70.5-136.0 167.2 37.1 -16.4 52.8 71 81 A P E + F 0 101D 15 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.404 42.2 173.6 -63.2 142.0 40.1 -15.2 54.9 72 82 A T E + 0 0 32 28,-3.2 2,-0.4 1,-0.4 29,-0.2 0.531 69.4 30.7-132.9 -26.6 43.0 -14.4 52.8 73 83 A E E S+ F 0 100D 95 27,-1.8 26,-3.0 29,-0.0 27,-2.0 -0.965 73.1 174.7-134.0 127.4 45.5 -12.9 55.3 74 84 A L E - F 0 98D 45 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.810 13.9-151.4-121.8 166.0 45.4 -14.2 58.8 75 85 A S E - F 0 97D 40 22,-1.8 22,-2.4 -2,-0.3 21,-2.3 -0.933 17.1-112.1-135.5 165.8 47.6 -13.6 61.9 76 86 A A E - 0 0 44 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.450 20.1-164.3 -90.9 159.1 48.6 -15.6 65.0 77 87 A I E - F 0 93D 34 16,-1.3 16,-3.0 -2,-0.1 2,-0.4 -0.972 21.0-119.0-135.7 160.4 47.8 -15.2 68.7 78 88 A S E - F 0 92D 32 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.762 29.4-176.4 -92.3 140.5 49.3 -16.7 71.9 79 89 A M E - F 0 91D 0 12,-2.3 12,-2.0 -2,-0.4 2,-0.6 -0.970 22.9-138.5-133.5 152.9 47.3 -18.8 74.2 80 90 A L E +DF 24 90D 0 -56,-3.5 -57,-3.0 -2,-0.3 -56,-1.3 -0.934 37.0 173.7-112.8 109.9 48.1 -20.4 77.5 81 91 A M E -DF 22 89D 23 8,-2.2 8,-2.5 -2,-0.6 2,-0.6 -0.659 34.0-113.1-118.2 164.6 46.6 -23.9 77.6 82 92 A L E - F 0 88D 47 -61,-2.3 6,-0.2 -2,-0.2 -2,-0.0 -0.889 33.4-150.3-102.2 117.2 46.6 -27.1 79.8 83 93 A D > - 0 0 38 4,-1.8 3,-1.7 -2,-0.6 4,-0.0 0.033 46.9 -60.1 -71.1-178.8 48.3 -30.2 78.4 84 94 A E T 3 S+ 0 0 178 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.808 134.5 23.9 -21.8 -62.9 47.6 -33.9 78.9 85 95 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.278 123.4 -77.7-124.0 52.0 48.2 -33.6 82.7 86 96 A E S < S+ 0 0 140 -3,-1.7 2,-0.8 1,-0.2 -2,-0.1 0.530 76.0 146.2 81.4 11.7 47.7 -30.1 83.9 87 97 A K - 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