==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-11 2LCR . COMPND 2 MOLECULE: ACTIVIN RECEPTOR-LIKE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.ILANGOVAN . 97 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 18.6 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 . 0 0.0 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 . 23 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A D 0 0 182 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 20.9 11.4 -4.2 2 2 A P + 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.420 360.0 152.0 -59.9 87.9 22.7 8.6 -2.2 3 3 A V - 0 0 82 -2,-1.5 3,-0.1 0, 0.0 48,-0.0 -0.951 55.4 -94.2-122.6 143.1 19.7 6.7 -1.0 4 4 A K > - 0 0 142 -2,-0.4 3,-2.5 1,-0.1 2,-0.3 -0.362 49.2-108.4 -53.4 119.5 19.5 3.0 -0.1 5 5 A P G > S- 0 0 113 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.375 96.9 -21.1 -55.3 114.9 18.3 1.1 -3.3 6 6 A S G 3 S- 0 0 28 -2,-0.3 2,-1.0 1,-0.3 44,-0.2 0.757 113.9 -79.8 46.1 29.3 14.7 0.1 -2.4 7 7 A R G < S- 0 0 97 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.1 -0.063 75.4 -86.4 76.3 -33.5 15.9 0.5 1.3 8 8 A G S < S+ 0 0 41 -2,-1.0 2,-0.9 -3,-0.5 -1,-0.1 -0.684 106.2 81.3 139.7 -89.1 17.6 -2.9 1.2 9 9 A P S S- 0 0 81 0, 0.0 2,-0.8 0, 0.0 18,-0.2 -0.402 74.8-141.6 -61.1 97.7 15.5 -5.9 2.1 10 10 A L + 0 0 83 -2,-0.9 2,-0.6 16,-0.1 18,-0.2 -0.502 25.4 176.8 -75.0 105.7 13.7 -6.5 -1.3 11 11 A V E -A 27 0A 18 16,-1.2 16,-1.4 -2,-0.8 2,-0.3 -0.950 19.9-145.6-102.9 119.5 10.1 -7.6 -0.9 12 12 A T E +A 26 0A 45 -2,-0.6 61,-4.0 14,-0.3 62,-0.3 -0.688 22.6 178.1 -84.0 139.9 8.3 -8.0 -4.2 13 13 A a E -A 25 0A 0 12,-1.9 12,-1.4 -2,-0.3 2,-0.4 -0.996 40.1 -97.0-141.6 143.7 4.6 -7.1 -4.2 14 14 A T E -A 24 0A 33 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.470 49.7-152.3 -53.3 113.4 1.8 -7.0 -6.8 15 15 A b + 0 0 2 8,-2.4 32,-0.2 -2,-0.4 2,-0.2 -0.709 23.2 176.8 -98.3 147.8 1.9 -3.3 -7.8 16 16 A E S S- 0 0 86 30,-1.6 30,-0.2 -2,-0.3 5,-0.1 -0.675 71.6 -49.9-150.4 88.2 -1.1 -1.4 -9.1 17 17 A S S S+ 0 0 49 3,-0.3 4,-0.1 -2,-0.2 28,-0.1 0.650 112.9 95.1 61.5 23.1 -0.5 2.4 -9.7 18 18 A P S S- 0 0 39 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.854 105.1 -12.9-105.4 -73.5 1.1 3.1 -6.3 19 19 A H S S+ 0 0 43 27,-0.3 2,-0.3 12,-0.1 28,-0.1 0.313 135.4 50.0-111.4 -1.6 4.9 3.0 -6.1 20 20 A b S S- 0 0 19 26,-0.2 2,-0.7 3,-0.1 -3,-0.3 -0.962 83.1-122.9-141.6 151.8 5.1 1.4 -9.5 21 21 A K S S- 0 0 189 -2,-0.3 3,-0.1 -4,-0.1 -5,-0.0 -0.301 85.0 -38.1-100.6 51.5 3.5 2.2 -12.8 22 22 A G S S+ 0 0 33 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.0 -0.491 116.9 38.8 145.8 -69.5 1.7 -1.0 -13.5 23 23 A P S S- 0 0 84 0, 0.0 -8,-2.4 0, 0.0 2,-0.3 0.944 91.4 -47.0 -89.2 -95.6 3.3 -4.3 -12.6 24 24 A T E -A 14 0A 82 -10,-0.2 2,-0.3 23,-0.1 -10,-0.2 -0.847 40.3-151.2-144.5 171.6 5.3 -5.3 -9.6 25 25 A c E -A 13 0A 21 -12,-1.4 -12,-1.9 -2,-0.3 2,-0.5 -0.962 17.3-143.1-158.6 139.6 8.2 -4.2 -7.4 26 26 A R E +A 12 0A 157 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.2 -0.868 55.0 121.9 -88.1 129.7 11.0 -5.3 -5.2 27 27 A G E S-A 11 0A 0 -16,-1.4 -16,-1.2 -2,-0.5 3,-0.1 -0.532 72.1 -48.1-157.0-139.3 11.2 -2.8 -2.5 28 28 A A S S- 0 0 3 1,-0.4 2,-0.3 -18,-0.2 -16,-0.1 0.887 102.6 -49.0 -85.4 -44.6 11.2 -2.2 1.2 29 29 A W S S- 0 0 47 -18,-0.2 20,-2.8 18,-0.1 2,-0.6 -0.932 72.0 -63.9-174.7-177.9 8.0 -4.1 2.0 30 30 A a E +BC 48 69B 0 39,-3.2 39,-2.5 -2,-0.3 2,-0.5 -0.781 49.3 179.3 -92.9 119.9 4.5 -4.5 0.8 31 31 A T E -BC 47 68B 0 16,-3.4 16,-1.0 -2,-0.6 2,-0.3 -0.982 8.4-167.3-123.2 125.7 2.3 -1.4 1.2 32 32 A V E +BC 46 67B 0 35,-2.6 35,-2.2 -2,-0.5 2,-0.3 -0.829 7.5 178.0-106.3 151.8 -1.3 -1.1 0.2 33 33 A V E -BC 45 66B 14 12,-2.0 12,-2.1 -2,-0.3 2,-0.5 -0.876 14.0-155.5-157.7 112.6 -3.1 2.2 0.0 34 34 A L E -BC 44 65B 2 31,-0.7 2,-1.4 -2,-0.3 31,-0.7 -0.826 15.9-139.2 -94.5 128.0 -6.7 2.8 -1.1 35 35 A V E -B 43 0B 44 8,-2.4 8,-1.3 -2,-0.5 6,-0.2 -0.742 34.2-135.2 -83.4 93.5 -7.6 6.1 -2.4 36 36 A R - 0 0 50 -2,-1.4 5,-0.3 27,-0.3 4,-0.2 -0.167 8.3-123.9 -59.1 148.6 -10.9 6.3 -0.7 37 37 A E > + 0 0 92 3,-0.2 3,-2.0 2,-0.1 4,-0.4 0.972 39.4 161.6 -60.2 -75.6 -13.8 7.5 -2.7 38 38 A E T 3 S- 0 0 161 1,-0.3 2,-0.3 2,-0.2 3,-0.1 0.977 99.0 -31.4 39.7 70.8 -15.5 10.5 -1.1 39 39 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.092 144.8 66.8 85.6 -37.2 -17.2 11.4 -4.4 40 40 A R S < S- 0 0 168 -3,-2.0 -3,-0.2 -2,-0.3 -2,-0.2 0.889 98.8 -88.1 -81.8 -96.7 -14.2 10.0 -6.4 41 41 A H - 0 0 108 -4,-0.4 2,-0.7 -5,-0.3 -1,-0.1 -0.782 28.8-102.5 176.3 134.9 -13.6 6.3 -6.3 42 42 A P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.581 38.4-172.3 -71.9 107.5 -11.7 3.7 -4.2 43 43 A Q E -B 35 0B 62 -8,-1.3 -8,-2.4 -2,-0.7 2,-1.1 -0.918 16.0-143.5-105.4 119.9 -8.6 2.8 -6.1 44 44 A E E -B 34 0B 66 -2,-0.6 2,-0.6 -10,-0.2 -10,-0.2 -0.674 21.3-178.5 -89.1 96.6 -6.6 -0.0 -4.6 45 45 A H E +B 33 0B 31 -12,-2.1 -12,-2.0 -2,-1.1 2,-0.3 -0.855 10.6 167.9-101.2 118.8 -2.9 0.8 -5.1 46 46 A R E +B 32 0B 57 -2,-0.6 -30,-1.6 -14,-0.2 2,-0.3 -0.870 16.3 83.4-129.7 155.6 -0.5 -1.9 -3.7 47 47 A G E S-B 31 0B 0 -16,-1.0 -16,-3.4 -2,-0.3 2,-0.4 -0.991 72.0 -8.5 151.9-154.1 3.2 -2.8 -4.0 48 48 A c E -B 30 0B 0 -35,-0.4 -18,-0.2 -2,-0.3 3,-0.2 -0.614 40.6-150.8 -85.1 126.0 6.7 -2.1 -2.7 49 49 A G > + 0 0 0 -20,-2.8 3,-3.0 -2,-0.4 2,-1.7 0.825 32.3 175.6 -61.0 -27.6 7.0 0.8 -0.3 50 50 A N T 3 S- 0 0 40 -21,-0.4 -1,-0.2 1,-0.3 -42,-0.1 -0.393 72.4 -16.1 63.0 -83.1 10.5 1.1 -1.8 51 51 A L T 3 S+ 0 0 84 -2,-1.7 2,-0.9 -3,-0.2 -1,-0.3 0.374 112.6 101.9-128.9 -3.8 11.6 4.2 0.0 52 52 A H < + 0 0 91 -3,-3.0 3,-0.3 1,-0.2 -24,-0.1 -0.760 30.9 165.1 -94.7 105.4 8.3 5.6 1.2 53 53 A R > + 0 0 143 -2,-0.9 3,-2.1 1,-0.2 5,-0.2 0.612 66.8 82.3 -89.3 -14.6 7.8 4.9 4.9 54 54 A E G >> S+ 0 0 81 1,-0.3 4,-2.6 3,-0.1 3,-1.1 0.832 82.6 61.3 -57.0 -34.2 5.0 7.4 4.9 55 55 A L G 34 S+ 0 0 23 1,-0.3 -1,-0.3 -3,-0.3 -23,-0.2 0.367 103.9 51.7 -78.1 6.6 2.6 4.8 3.5 56 56 A d G <4 S+ 0 0 27 -3,-2.1 -1,-0.3 -25,-0.1 -2,-0.1 -0.229 120.7 27.6-133.5 42.0 3.3 2.8 6.7 57 57 A R T <4 S- 0 0 161 -3,-1.1 -2,-0.2 10,-0.0 -3,-0.1 0.257 117.5 -77.5-171.2 -32.4 2.6 5.5 9.3 58 58 A G < - 0 0 23 -4,-2.6 -3,-0.1 -5,-0.2 -2,-0.1 0.252 30.4-140.6 122.3 116.3 0.1 7.9 7.7 59 59 A R > - 0 0 122 5,-0.1 2,-2.1 1,-0.1 3,-1.5 -0.587 51.3 -80.4 -89.2 161.6 0.0 10.8 5.2 60 60 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.443 114.5 80.0 -60.9 79.9 -2.1 14.0 5.7 61 61 A T T 3 - 0 0 26 -2,-2.1 2,-2.7 3,-0.1 -3,-0.0 0.299 65.0-169.2-156.3 -39.1 -5.2 12.2 4.4 62 62 A E S < S+ 0 0 181 -3,-1.5 2,-0.1 1,-0.2 -3,-0.0 -0.324 77.1 65.1 75.9 -59.9 -6.4 10.3 7.4 63 63 A F S S+ 0 0 89 -2,-2.7 2,-0.5 2,-0.1 -27,-0.3 -0.002 78.8 107.9 -89.6 32.1 -9.1 8.2 5.6 64 64 A V - 0 0 12 -5,-0.2 2,-1.3 -29,-0.1 -29,-0.1 -0.940 69.7-132.0-115.5 127.0 -6.4 6.4 3.5 65 65 A N E +C 34 0B 13 -31,-0.7 2,-1.0 -2,-0.5 -31,-0.7 -0.622 27.8 178.5 -84.1 95.7 -5.7 2.7 4.2 66 66 A H E +C 33 0B 62 -2,-1.3 2,-0.4 -33,-0.2 -33,-0.2 -0.805 8.8 174.9-100.1 92.6 -1.9 2.6 4.4 67 67 A Y E -C 32 0B 97 -35,-2.2 -35,-2.6 -2,-1.0 2,-0.4 -0.817 8.6-169.1-103.3 141.7 -1.1 -1.1 5.2 68 68 A d E +C 31 0B 37 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.989 9.3 172.1-134.2 138.7 2.4 -2.4 5.4 69 69 A e E -C 30 0B 11 -39,-2.5 -39,-3.2 -2,-0.4 5,-0.2 -0.992 29.8-141.2-148.5 137.8 3.7 -6.0 5.6 70 70 A D + 0 0 125 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.0 -0.062 68.8 105.1 -93.0 35.1 7.2 -7.4 5.3 71 71 A S S > S- 0 0 63 -2,-0.1 3,-1.2 -41,-0.1 4,-0.2 -0.939 77.1-104.1-123.0 136.9 6.2 -10.5 3.3 72 72 A H T 3 S+ 0 0 145 -2,-0.4 -59,-0.2 1,-0.3 -61,-0.1 -0.271 103.3 3.8 -56.2 135.2 6.8 -11.2 -0.4 73 73 A L T > S+ 0 0 75 -61,-4.0 3,-0.6 1,-0.1 4,-0.4 0.823 85.6 139.1 59.2 37.4 3.6 -10.9 -2.5 74 74 A e G X S+ 0 0 26 -3,-1.2 3,-0.7 -62,-0.3 -2,-0.1 0.833 70.3 51.7 -81.7 -32.2 1.7 -9.7 0.5 75 75 A N G 3 S+ 0 0 0 -4,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.348 89.2 85.4 -83.8 6.8 -0.2 -7.1 -1.5 76 76 A H G < S+ 0 0 108 -3,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.874 108.6 16.4 -73.5 -37.1 -1.0 -9.9 -3.9 77 77 A N S < S+ 0 0 70 -3,-0.7 -1,-0.3 -4,-0.4 2,-0.3 -0.730 96.0 139.9-136.7 81.6 -4.0 -10.8 -1.8 78 78 A V - 0 0 13 -3,-0.5 2,-0.7 -2,-0.3 11,-0.6 -0.797 51.9-112.1-123.8 163.4 -4.7 -7.9 0.5 79 79 A S + 0 0 7 11,-0.4 2,-0.4 -2,-0.3 3,-0.2 -0.882 31.4 171.1 -99.1 115.0 -7.8 -6.1 1.9 80 80 A L + 0 0 22 -2,-0.7 -47,-0.0 1,-0.1 11,-0.0 -0.725 48.2 97.7-120.5 81.2 -8.2 -2.6 0.7 81 81 A V > + 0 0 26 -2,-0.4 3,-1.5 5,-0.1 5,-0.3 0.027 42.3 170.7-153.1 26.0 -11.6 -1.6 1.9 82 82 A L T 3 + 0 0 38 1,-0.2 -17,-0.1 -3,-0.2 3,-0.1 -0.268 59.9 74.3 -46.8 102.4 -10.8 0.3 5.1 83 83 A E T 3 S- 0 0 73 -2,-0.3 14,-0.9 1,-0.1 2,-0.3 -0.008 107.2 -14.5 176.8 -52.1 -14.3 1.6 5.7 84 84 A A S < S- 0 0 38 -3,-1.5 2,-2.8 12,-0.2 12,-0.1 -0.951 85.2 -74.3-164.5 167.6 -16.2 -1.3 6.9 85 85 A T + 0 0 89 -2,-0.3 -3,-0.1 9,-0.1 11,-0.1 -0.389 68.8 160.8 -74.5 66.1 -15.9 -5.1 7.1 86 86 A Q - 0 0 102 -2,-2.8 9,-0.2 -5,-0.3 -5,-0.1 -0.195 51.7 -84.5 -73.6 174.9 -16.7 -5.6 3.4 87 87 A P + 0 0 123 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.767 61.1 157.9 -91.9 97.4 -15.7 -8.9 1.6 88 88 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 -9,-0.2 -0.219 48.5-102.6 -94.7-164.9 -12.0 -8.7 0.5 89 89 A S S S+ 0 0 85 -11,-0.6 2,-0.7 1,-0.3 -10,-0.1 0.936 103.5 10.7 -85.5 -75.8 -9.6 -11.6 -0.3 90 90 A E S S- 0 0 111 -12,-0.0 -11,-0.4 2,-0.0 -1,-0.3 -0.892 73.7-164.7-109.2 101.3 -7.3 -11.9 2.6 91 91 A Q - 0 0 74 -2,-0.7 3,-0.1 -3,-0.2 -13,-0.1 -0.782 9.8-177.4 -91.0 109.4 -8.6 -9.9 5.5 92 92 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.356 68.1 -8.3 -88.2 4.5 -5.9 -9.5 8.2 93 93 A G S S- 0 0 41 2,-0.0 2,-0.9 0, 0.0 -14,-0.0 -0.929 94.3 -60.2 174.9 164.0 -8.1 -7.5 10.6 94 94 A T - 0 0 124 -2,-0.3 2,-0.4 1,-0.1 -9,-0.1 -0.495 53.7-136.3 -65.3 101.8 -11.5 -5.8 11.0 95 95 A D + 0 0 19 -2,-0.9 2,-0.3 -9,-0.2 -1,-0.1 -0.476 41.2 155.9 -60.2 114.2 -11.5 -3.1 8.3 96 96 A G 0 0 40 -2,-0.4 -12,-0.2 -12,-0.1 -14,-0.1 -0.977 360.0 360.0-148.4 133.1 -12.9 -0.0 10.0 97 97 A Q 0 0 153 -14,-0.9 -34,-0.1 -2,-0.3 -2,-0.1 -0.677 360.0 360.0 -85.2 360.0 -12.5 3.6 9.3