==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 30-MAY-06 2H62 . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER . 384 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 28.6 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 . 3 0.8 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 . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 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 . 3 0.8 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 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 . 3 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 PARALLEL BRIDGES PER LADDER . 2 3 4 1 1 2 0 1 0 1 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 2 1 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 0 155 0, 0.0 2,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -57.9 58.9 4.8 93.3 2 12 A S - 0 0 59 1,-0.1 34,-3.1 3,-0.0 2,-0.1 -0.641 360.0 -90.8-109.4 166.1 61.2 2.3 91.7 3 13 A S B -a 36 0A 56 32,-0.3 2,-0.2 -2,-0.2 31,-0.2 -0.399 56.3 -77.9 -76.4 154.2 63.6 2.5 88.7 4 14 A a S S+ 0 0 10 32,-2.0 2,-0.3 31,-0.2 31,-0.3 -0.272 76.7 126.8 -51.2 112.3 62.6 1.6 85.1 5 15 A K E -B 34 0B 79 29,-2.5 29,-2.2 -2,-0.2 2,-0.1 -0.982 59.7 -71.6-161.1 172.7 62.5 -2.2 84.7 6 16 A R E -B 33 0B 99 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.418 41.0-166.8 -71.5 139.4 60.6 -5.2 83.6 7 17 A H E -B 32 0B 45 25,-3.4 25,-1.6 -2,-0.1 -1,-0.0 -0.922 28.5 -97.5-125.4 151.8 57.7 -6.4 85.8 8 18 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.302 43.3 166.6 -66.6 148.2 55.8 -9.7 85.6 9 19 A L - 0 0 17 2,-0.0 22,-1.9 159,-0.0 21,-1.7 -0.694 17.0-166.4-164.5 111.8 52.6 -10.0 83.8 10 20 A Y E -C 29 0C 84 19,-0.2 2,-0.7 -2,-0.2 19,-0.2 -0.895 13.0-151.8-102.1 121.7 50.8 -13.1 82.8 11 21 A V E -C 28 0C 3 17,-2.9 17,-1.9 -2,-0.6 2,-0.7 -0.843 10.0-165.0 -94.0 115.2 48.0 -12.5 80.2 12 22 A D E > -C 27 0C 46 -2,-0.7 4,-1.2 15,-0.2 3,-0.5 -0.885 11.1-152.8-102.8 115.1 45.3 -15.2 80.7 13 23 A F H >>S+ 0 0 2 13,-1.6 5,-3.4 -2,-0.7 4,-1.2 0.810 94.2 58.6 -62.3 -28.4 43.0 -15.3 77.7 14 24 A S H 45S+ 0 0 52 12,-0.5 3,-0.4 3,-0.2 -1,-0.3 0.948 106.6 48.9 -63.4 -43.5 40.1 -16.7 79.7 15 25 A D H 45S+ 0 0 106 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.739 112.8 47.1 -66.8 -22.3 40.3 -13.6 82.0 16 26 A V H <5S- 0 0 7 -4,-1.2 252,-0.8 -3,-0.1 -1,-0.3 0.632 118.4-117.9 -89.7 -17.4 40.4 -11.3 78.9 17 27 A G T <5S+ 0 0 10 -4,-1.2 -3,-0.2 -3,-0.4 3,-0.2 0.802 82.4 115.2 84.9 31.5 37.5 -13.4 77.6 18 28 A W >>< + 0 0 4 -5,-3.4 4,-1.9 1,-0.1 3,-1.1 0.279 30.9 108.8-113.0 8.9 39.2 -14.7 74.5 19 29 A N T 34 S+ 0 0 96 -6,-0.6 -1,-0.1 1,-0.2 -5,-0.1 0.577 74.4 62.8 -64.8 -4.9 39.3 -18.4 75.2 20 30 A D T 34 S+ 0 0 94 -3,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.766 114.1 27.1 -90.4 -30.2 36.6 -18.9 72.5 21 31 A W T <4 S+ 0 0 10 -3,-1.1 61,-3.0 1,-0.1 2,-0.8 0.600 108.2 75.9-107.3 -13.3 38.6 -17.7 69.5 22 32 A I E < +D 81 0D 9 -4,-1.9 59,-0.3 59,-0.2 -1,-0.1 -0.866 52.1 179.6-102.3 110.1 42.2 -18.5 70.7 23 33 A V E + 0 0 20 57,-1.7 58,-0.2 -2,-0.8 -1,-0.2 0.857 60.4 54.3 -74.9 -38.8 42.9 -22.2 70.5 24 34 A A E S+D 80 0D 2 56,-1.8 56,-2.9 1,-0.1 -1,-0.3 -0.965 92.2 22.3-160.6 146.1 46.4 -21.9 71.8 25 35 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.610 59.5-143.3 -84.0 174.2 48.1 -20.9 74.0 26 36 A P S S- 0 0 66 0, 0.0 -13,-1.6 0, 0.0 -12,-0.5 0.764 78.4 -42.6 -71.0 -19.7 45.8 -20.6 77.0 27 37 A G E -C 12 0C 0 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.962 61.7-136.2 176.6-176.6 47.9 -17.4 77.9 28 38 A Y E -C 11 0C 10 -17,-1.9 -17,-2.9 -2,-0.3 2,-1.2 -0.996 27.5 -98.0-161.5 159.8 51.5 -16.2 78.0 29 39 A H E +C 10 0C 88 -2,-0.3 -19,-0.2 -19,-0.2 69,-0.0 -0.705 45.1 162.0 -85.3 99.3 54.1 -14.2 80.0 30 40 A A - 0 0 1 -21,-1.7 68,-2.9 -2,-1.2 -1,-0.2 0.804 22.9-166.7 -84.4 -35.3 53.9 -10.8 78.4 31 41 A F - 0 0 50 -22,-1.9 2,-0.3 66,-0.2 67,-0.1 0.022 6.2-139.3 64.3 174.9 55.6 -8.7 81.2 32 42 A Y E -B 7 0B 31 -25,-1.6 -25,-3.4 66,-0.1 2,-0.4 -0.951 9.2-112.5-159.7 167.2 55.5 -4.9 81.2 33 43 A b E +B 6 0B 10 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.893 38.7 156.4-111.5 138.3 57.8 -2.0 81.9 34 44 A H E +B 5 0B 97 -29,-2.2 -29,-2.5 -2,-0.4 2,-0.2 -0.984 18.2 85.9-157.0 150.7 57.4 0.4 84.8 35 45 A G - 0 0 19 -2,-0.3 34,-0.5 -31,-0.3 -32,-0.3 -0.474 66.0 -66.8 135.5 157.9 59.5 2.7 86.9 36 46 A E B -a 3 0A 94 -34,-3.1 -32,-2.0 -2,-0.2 32,-0.1 -0.287 25.3-144.9 -73.6 157.8 61.0 6.2 87.0 37 47 A c - 0 0 2 30,-0.3 30,-0.4 -34,-0.2 4,-0.1 -0.783 36.1-167.6-122.3 77.2 63.6 7.7 84.6 38 48 A P - 0 0 40 0, 0.0 4,-0.2 0, 0.0 17,-0.1 -0.249 22.4 -79.3 -73.8 154.3 65.5 9.9 87.2 39 49 A F S S+ 0 0 104 1,-0.2 2,-0.1 2,-0.1 13,-0.0 -0.790 117.3 39.3 -92.8 133.4 68.0 12.5 86.6 40 50 A P S S- 0 0 102 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.624 102.4-126.4 -80.3 138.7 70.9 11.9 86.0 41 51 A L - 0 0 29 11,-0.1 -2,-0.1 -4,-0.1 6,-0.1 -0.345 27.4-113.3 -58.1 116.3 69.7 9.0 83.8 42 52 A A > - 0 0 32 -4,-0.2 3,-2.2 -2,-0.2 -1,-0.1 -0.278 17.3-131.6 -55.4 126.8 71.5 5.8 85.0 43 53 A D T 3 S+ 0 0 167 1,-0.3 4,-0.2 -3,-0.1 -1,-0.1 0.876 106.7 57.6 -45.8 -53.0 73.9 4.4 82.4 44 54 A H T 3 S+ 0 0 155 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.726 88.3 97.9 -55.9 -19.5 72.6 0.8 82.7 45 55 A L S < S- 0 0 13 -3,-2.2 2,-0.7 1,-0.1 57,-0.1 -0.554 86.4-124.1 -72.1 129.9 69.3 2.4 81.7 46 56 A N E +e 102 0D 62 55,-0.5 57,-1.9 -2,-0.3 2,-0.4 -0.704 47.9 169.9 -74.3 115.5 68.8 2.0 78.0 47 57 A S E -e 103 0D 33 -2,-0.7 57,-0.1 -4,-0.2 2,-0.1 -0.996 30.6-138.0-137.8 137.4 68.3 5.7 76.9 48 58 A T > - 0 0 15 55,-0.9 4,-2.0 -2,-0.4 5,-0.1 -0.373 34.6-108.8 -81.2 163.3 68.1 7.6 73.7 49 59 A N H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 122.1 54.7 -58.7 -36.5 69.8 11.0 73.2 50 60 A H H > S+ 0 0 0 149,-1.4 4,-3.3 1,-0.2 5,-0.2 0.934 105.0 49.5 -63.7 -46.4 66.4 12.5 73.2 51 61 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 111.8 51.6 -58.2 -37.8 65.4 10.9 76.6 52 62 A I H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.944 112.2 44.6 -62.4 -48.5 68.7 12.3 77.9 53 63 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.929 114.3 49.6 -62.7 -46.9 68.0 15.8 76.6 54 64 A Q H X S+ 0 0 5 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.891 109.5 51.3 -61.8 -37.6 64.4 15.6 77.9 55 65 A T H X S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.898 110.9 48.3 -65.7 -41.4 65.6 14.5 81.3 56 66 A L H X S+ 0 0 37 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.925 112.1 49.3 -64.3 -42.4 68.1 17.4 81.5 57 67 A V H >X S+ 0 0 12 -4,-2.6 3,-1.7 1,-0.2 4,-0.5 0.933 108.0 53.5 -64.5 -45.3 65.3 19.8 80.5 58 68 A N H >< S+ 0 0 27 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.856 97.9 66.2 -58.9 -31.1 63.0 18.4 83.1 59 69 A S H 3< S+ 0 0 51 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.756 117.2 25.1 -64.6 -19.5 65.7 19.0 85.7 60 70 A V H << S+ 0 0 100 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.192 128.1 41.9-127.8 15.9 65.3 22.7 85.2 61 71 A N X< - 0 0 67 -3,-0.9 3,-3.1 -4,-0.5 -1,-0.2 -0.499 59.9-170.8-161.2 83.5 61.8 23.1 83.8 62 72 A S T 3 S+ 0 0 109 1,-0.3 -4,-0.1 -3,-0.2 4,-0.1 0.573 81.4 76.4 -56.7 -8.8 59.3 20.9 85.7 63 73 A K T 3 S+ 0 0 179 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.716 82.6 74.7 -76.0 -18.2 56.7 21.8 83.1 64 74 A I S < S- 0 0 14 -3,-3.1 -3,-0.2 -7,-0.2 49,-0.0 -0.856 90.3-127.7 -95.0 122.4 58.5 19.4 80.7 65 75 A P - 0 0 26 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.157 23.0-102.9 -65.5 160.8 57.6 15.8 81.8 66 76 A K - 0 0 75 1,-0.1 -11,-0.1 -4,-0.1 -15,-0.0 -0.330 44.3 -88.4 -78.1 167.3 60.2 13.1 82.4 67 77 A A - 0 0 10 -30,-0.4 2,-0.4 -16,-0.2 -30,-0.3 -0.212 48.4-117.1 -67.4 166.4 61.0 10.3 79.9 68 78 A C - 0 0 35 36,-3.1 36,-2.8 -32,-0.1 2,-0.7 -0.885 9.0-121.6-118.7 146.3 59.0 7.1 80.2 69 79 A a E + F 0 103D 9 -34,-0.5 34,-0.2 -2,-0.4 -36,-0.1 -0.703 51.0 150.2 -82.3 113.9 59.8 3.5 81.0 70 80 A V E - F 0 102D 3 32,-2.7 32,-2.1 -2,-0.7 2,-0.1 -0.915 52.1 -72.3-140.5 169.2 58.7 1.4 78.0 71 81 A P E + F 0 101D 13 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.382 41.8 169.8 -65.3 128.9 59.6 -1.8 76.1 72 82 A T E S+ 0 0 34 28,-2.8 2,-0.4 1,-0.4 29,-0.2 0.517 71.2 32.9-114.9 -14.1 62.8 -1.5 74.1 73 83 A E E S+ F 0 100D 89 27,-1.6 26,-2.9 2,-0.0 27,-2.2 -0.974 71.5 170.0-143.7 127.9 63.3 -5.1 73.2 74 84 A L E - F 0 98D 34 -2,-0.4 2,-0.3 24,-0.3 24,-0.2 -0.911 16.4-150.7-135.8 161.0 60.4 -7.5 72.5 75 85 A S E - F 0 97D 4 22,-2.1 22,-2.4 -2,-0.3 21,-2.1 -0.821 19.2-113.7-128.8 167.6 59.9 -11.1 71.2 76 86 A A E - 0 0 9 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.519 17.9-159.1 -99.1 165.7 57.1 -12.9 69.4 77 87 A I E - F 0 93D 15 16,-1.7 16,-1.8 -2,-0.2 2,-0.3 -0.961 21.7-117.8-139.4 154.5 54.8 -15.8 70.2 78 88 A S E - F 0 92D 2 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.703 30.4-173.4 -89.9 144.4 52.8 -18.2 68.1 79 89 A M E - F 0 91D 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.5 -0.993 15.2-155.7-136.9 148.0 49.1 -18.2 68.4 80 90 A L E +DF 24 90D 0 -56,-2.9 -56,-1.8 -2,-0.4 -57,-1.7 -0.989 30.2 162.6-121.2 126.0 46.5 -20.5 66.8 81 91 A Y E -DF 22 89D 29 8,-2.6 8,-3.3 -2,-0.5 2,-0.5 -0.940 38.7-111.0-143.6 166.8 43.0 -18.9 66.5 82 92 A L E - F 0 88D 5 -61,-3.0 6,-0.2 -2,-0.3 2,-0.0 -0.862 30.7-147.2-100.7 128.5 39.6 -19.2 64.8 83 93 A D > - 0 0 26 4,-2.7 3,-2.6 -2,-0.5 4,-0.2 -0.234 43.9 -77.7 -82.1 179.3 38.7 -16.5 62.3 84 94 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.751 133.2 53.8 -48.8 -29.1 35.1 -15.2 61.7 85 95 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.146 119.7-107.1 -95.0 19.2 34.4 -18.4 59.7 86 96 A E S < S+ 0 0 105 -3,-2.6 2,-0.4 1,-0.2 -2,-0.2 0.763 73.9 147.3 61.1 24.1 35.5 -20.8 62.5 87 97 A K - 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