==== 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 TRANSFERASE 13-APR-06 2GOO . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.P.ALLENDORPH,S.CHOE . 565 6 25 25 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 28.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 44 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 2 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 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 PARALLEL BRIDGES PER LADDER . 3 4 4 2 4 2 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 3 0 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 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 0 120 0, 0.0 34,-2.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.7 -49.7 27.8 -17.3 2 13 A S B -a 35 0A 50 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.318 360.0 -70.3 -75.1 156.6 -47.5 30.9 -17.7 3 14 A a S S+ 0 0 5 32,-2.8 2,-0.3 31,-0.3 31,-0.3 -0.178 75.1 136.9 -45.7 119.3 -44.8 31.5 -20.4 4 15 A K E -B 33 0B 64 29,-1.6 29,-2.2 -3,-0.1 2,-0.3 -0.974 55.3 -82.2-158.1 171.7 -41.8 29.3 -19.6 5 16 A R E -B 32 0B 101 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.677 40.8-168.4 -81.1 134.3 -39.1 27.0 -21.0 6 17 A H E -B 31 0B 40 25,-3.3 25,-1.7 -2,-0.3 2,-0.1 -0.862 28.8 -93.2-119.6 153.0 -40.1 23.3 -21.6 7 18 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.359 44.8 160.9 -69.7 147.9 -37.8 20.3 -22.4 8 19 A L - 0 0 78 -2,-0.1 21,-2.3 2,-0.0 22,-2.2 -0.684 16.3-168.7-165.8 107.6 -37.0 19.2 -25.9 9 20 A Y E -C 28 0C 83 19,-0.3 2,-0.8 -2,-0.2 19,-0.3 -0.904 16.6-146.8 -96.2 124.3 -34.1 17.0 -26.8 10 21 A V E -C 27 0C 29 17,-3.5 17,-2.0 -2,-0.5 2,-0.6 -0.861 13.2-165.3 -95.0 111.5 -33.6 16.9 -30.6 11 22 A D E > -C 26 0C 45 -2,-0.8 4,-1.1 15,-0.2 3,-0.4 -0.889 14.8-146.8 -99.8 123.8 -32.3 13.5 -31.5 12 23 A F H >>S+ 0 0 5 13,-2.2 5,-3.4 -2,-0.6 6,-0.6 0.778 97.9 57.0 -68.2 -23.4 -30.9 13.4 -35.0 13 24 A S H >45S+ 0 0 69 12,-0.5 3,-0.7 3,-0.2 -1,-0.2 0.915 103.4 55.1 -64.5 -46.4 -32.0 9.8 -35.5 14 25 A D H 345S+ 0 0 133 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.783 112.6 40.9 -54.1 -37.4 -35.6 10.8 -34.8 15 26 A V H 3<5S- 0 0 77 -4,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.486 117.2-111.8 -96.5 -2.1 -35.6 13.5 -37.5 16 27 A G T <<5S+ 0 0 48 -3,-0.7 -3,-0.2 -4,-0.5 3,-0.2 0.798 82.4 120.7 80.0 34.3 -33.7 11.3 -39.9 17 28 A W >>< + 0 0 116 -5,-3.4 4,-2.5 1,-0.1 3,-1.2 0.198 34.1 104.9-113.1 12.0 -30.5 13.3 -40.0 18 29 A N T 34 S+ 0 0 91 -6,-0.6 -1,-0.1 1,-0.2 -5,-0.1 0.799 78.4 56.9 -59.4 -32.6 -28.1 10.6 -38.8 19 30 A D T 34 S+ 0 0 125 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.610 117.1 33.2 -71.6 -14.5 -26.8 10.2 -42.4 20 31 A W T <4 S+ 0 0 83 -3,-1.2 61,-2.7 1,-0.2 2,-0.6 0.753 108.3 61.0-120.3 -39.0 -25.8 13.8 -42.5 21 32 A I E < -D 80 0D 8 -4,-2.5 59,-0.3 59,-0.2 -1,-0.2 -0.865 50.9-176.6-100.5 116.9 -24.7 15.0 -39.1 22 33 A V E + 0 0 30 57,-1.6 58,-0.2 -2,-0.6 -1,-0.2 0.811 62.6 60.0 -81.1 -28.7 -21.7 13.1 -37.6 23 34 A A E S+D 79 0D 2 56,-1.8 56,-3.1 1,-0.1 -1,-0.3 -0.963 90.0 21.7-163.7 144.9 -21.8 14.9 -34.3 24 35 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.637 64.3-140.9 -77.2 172.8 -23.4 15.6 -31.9 25 36 A P S S- 0 0 43 0, 0.0 -13,-2.2 0, 0.0 -12,-0.5 0.741 76.9 -46.2 -67.9 -19.2 -26.0 12.7 -31.8 26 37 A G E -C 11 0C 1 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.943 60.6-136.5 171.2-178.1 -28.5 15.3 -30.7 27 38 A Y E -C 10 0C 39 -17,-2.0 -17,-3.5 -2,-0.3 2,-0.8 -0.994 27.8 -97.8-159.7 155.7 -29.0 18.2 -28.3 28 39 A H E +C 9 0C 82 -2,-0.3 -19,-0.3 -19,-0.3 -2,-0.0 -0.735 43.0 165.2 -78.9 109.1 -31.3 19.8 -25.8 29 40 A A - 0 0 7 -21,-2.3 68,-2.5 -2,-0.8 -1,-0.2 0.795 23.5-165.2 -89.8 -36.0 -32.9 22.6 -27.8 30 41 A F - 0 0 48 -22,-2.2 2,-0.3 66,-0.2 67,-0.1 0.094 5.2-134.9 63.0 172.4 -35.8 23.3 -25.4 31 42 A Y E -B 6 0B 107 -25,-1.7 -25,-3.3 66,-0.1 2,-0.4 -0.971 6.7-119.8-154.0 163.6 -38.8 25.4 -26.4 32 43 A b E +B 5 0B 19 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.844 38.4 153.6-107.0 139.1 -40.9 28.2 -25.0 33 44 A H E +B 4 0B 120 -29,-2.2 -29,-1.6 -2,-0.4 2,-0.2 -0.943 17.4 74.8-163.7 142.4 -44.7 27.9 -24.3 34 45 A G S S- 0 0 20 -2,-0.3 34,-0.3 -31,-0.3 -32,-0.3 -0.553 70.2 -49.4 136.5 166.4 -47.4 29.4 -22.1 35 46 A E B -a 2 0A 102 -34,-2.4 -32,-2.8 -2,-0.2 32,-0.1 -0.230 34.4-142.7 -66.2 146.9 -49.7 32.4 -21.5 36 47 A c - 0 0 1 30,-0.4 30,-0.3 -34,-0.2 4,-0.1 -0.874 34.6-172.1-108.3 94.5 -48.4 35.9 -21.3 37 48 A P - 0 0 17 0, 0.0 17,-0.1 0, 0.0 4,-0.1 -0.198 27.3 -66.0 -86.0 170.3 -50.6 37.4 -18.5 38 49 A F S S+ 0 0 11 16,-0.1 2,-0.1 2,-0.1 13,-0.0 -0.871 115.7 33.8 -89.7 134.4 -51.2 40.9 -17.2 39 50 A P S S- 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 0.743 84.3-139.9 -84.3 168.3 -48.9 42.1 -15.8 40 51 A L - 0 0 4 -2,-0.1 110,-0.3 -4,-0.1 6,-0.1 -0.827 26.7-135.8 -90.4 116.8 -45.8 40.9 -17.5 41 52 A A > - 0 0 4 -2,-0.7 3,-1.9 108,-0.1 5,-0.4 -0.184 22.5 -98.8 -73.0 164.0 -43.2 40.1 -14.8 42 53 A D G > S+ 0 0 34 106,-2.1 3,-1.8 1,-0.3 107,-0.1 0.841 118.1 58.7 -48.7 -45.5 -39.5 41.1 -14.9 43 54 A H G 3 S+ 0 0 53 1,-0.3 -1,-0.3 105,-0.2 57,-0.2 0.556 93.1 68.1 -71.2 -6.0 -38.2 37.7 -16.0 44 55 A L G < S- 0 0 8 -3,-1.9 58,-2.0 57,-0.1 -1,-0.3 0.481 90.3-149.0 -88.7 -3.5 -40.4 37.8 -19.2 45 56 A N < - 0 0 69 -3,-1.8 -3,-0.1 -4,-0.2 -2,-0.1 0.822 26.7-173.1 38.6 54.3 -38.2 40.7 -20.5 46 57 A S - 0 0 6 -5,-0.4 57,-0.2 106,-0.1 2,-0.1 -0.376 21.1-126.6 -79.8 152.3 -41.0 42.3 -22.4 47 58 A T > - 0 0 55 55,-0.5 4,-1.6 -2,-0.1 5,-0.1 -0.472 32.7-105.8 -78.9 163.5 -40.8 45.2 -24.8 48 59 A N H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 122.0 58.0 -52.9 -39.5 -43.1 48.2 -24.3 49 60 A H H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 103.8 48.5 -60.7 -48.4 -45.1 46.9 -27.3 50 61 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 16,-0.3 0.851 112.1 51.4 -61.1 -35.7 -45.8 43.5 -25.7 51 62 A I H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.923 111.8 45.2 -65.0 -46.4 -47.0 45.4 -22.5 52 63 A V H X S+ 0 0 61 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.925 113.3 50.8 -63.4 -46.0 -49.3 47.7 -24.5 53 64 A Q H X S+ 0 0 40 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.856 107.6 53.1 -59.4 -40.0 -50.7 44.7 -26.5 54 65 A T H X S+ 0 0 3 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.897 111.7 46.1 -60.7 -42.2 -51.3 42.8 -23.2 55 66 A L H X S+ 0 0 18 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.854 112.0 50.5 -69.4 -37.6 -53.3 45.8 -21.9 56 67 A V H >X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 3,-0.7 0.917 107.7 53.2 -66.1 -42.2 -55.2 46.1 -25.2 57 68 A N H 3< S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 104.7 57.0 -57.2 -36.7 -56.0 42.4 -25.1 58 69 A S H 3< S+ 0 0 18 -4,-1.4 107,-2.7 1,-0.2 108,-0.4 0.775 111.0 42.8 -59.2 -34.1 -57.4 43.0 -21.6 59 70 A V H << S+ 0 0 54 -4,-0.9 2,-0.3 -3,-0.7 -2,-0.2 0.778 137.2 5.3 -87.8 -32.6 -59.8 45.7 -23.0 60 71 A N >< - 0 0 79 -4,-2.2 3,-1.7 3,-0.1 -1,-0.3 -0.806 62.5-154.6-156.1 110.9 -60.9 43.7 -26.1 61 72 A S T 3 S+ 0 0 98 1,-0.3 4,-0.1 -2,-0.3 -4,-0.1 0.455 83.5 85.6 -73.9 -0.5 -59.7 40.1 -26.6 62 73 A K T 3 S+ 0 0 184 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.811 80.7 75.0 -61.9 -30.4 -60.0 40.3 -30.4 63 74 A I S < S- 0 0 76 -3,-1.7 -3,-0.1 -7,-0.2 -4,-0.0 -0.775 98.2-122.0 -79.9 119.6 -56.5 41.7 -30.1 64 75 A P - 0 0 83 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.186 20.8-105.0 -64.8 154.6 -54.3 38.7 -29.3 65 76 A K - 0 0 89 1,-0.1 -11,-0.1 -4,-0.1 -15,-0.0 -0.371 45.4 -91.0 -64.6 153.2 -52.1 38.3 -26.3 66 77 A A - 0 0 8 -30,-0.3 -30,-0.4 -16,-0.3 2,-0.3 -0.160 51.3-111.6 -55.9 164.9 -48.3 38.8 -26.6 67 78 A C - 0 0 74 36,-2.7 36,-2.6 -32,-0.1 2,-0.6 -0.844 10.0-120.9-119.9 146.6 -46.4 35.6 -27.3 68 79 A a E + E 0 102D 15 -2,-0.3 34,-0.2 -34,-0.3 -36,-0.2 -0.705 48.6 150.2 -86.1 115.2 -44.0 33.4 -25.5 69 80 A V E - E 0 101D 51 32,-2.7 32,-2.7 -2,-0.6 2,-0.2 -0.907 52.3 -79.2-140.7 163.1 -40.6 33.1 -27.3 70 81 A P E + E 0 100D 53 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.507 37.7 176.3 -65.1 131.1 -36.9 32.6 -26.7 71 82 A T E S+ 0 0 36 28,-2.4 2,-0.3 1,-0.3 29,-0.2 0.484 71.9 33.6-112.6 -9.6 -35.3 35.9 -25.6 72 83 A E E S+ E 0 99D 117 27,-1.4 26,-3.0 29,-0.0 27,-1.7 -0.976 71.1 176.6-145.7 130.3 -31.8 34.5 -25.0 73 84 A L E - 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