==== 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,TRANSFERASE 19-SEP-06 2IEP . COMPND 2 MOLECULE: MUSCLE-SPECIFIC KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.L.STIEGLER,S.J.BURDEN,S.R.HUBBARD . 374 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 . 55 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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+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 2 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 PARALLEL BRIDGES PER LADDER . 0 4 8 8 0 4 2 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 . 4 4 0 2 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 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 24 A L 0 0 197 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 44.1 22.6 29.3 2 25 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 28,-0.0 -0.440 360.0-173.4 -68.2 132.7 42.6 19.1 29.9 3 26 A K E -A 31 0A 101 28,-2.5 28,-2.1 -2,-0.2 79,-0.2 -0.996 24.2-123.2-134.6 125.9 38.8 19.0 29.2 4 27 A A E - 0 0 24 -2,-0.4 79,-0.2 26,-0.2 81,-0.1 -0.352 48.7 -88.0 -60.0 144.9 36.4 16.1 29.9 5 28 A P E - 0 0 2 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.284 42.8-172.9 -61.5 139.7 34.5 14.9 26.7 6 29 A V E -A 29 0A 64 23,-1.9 23,-2.5 -3,-0.1 2,-0.9 -0.996 20.8-138.9-128.2 130.0 31.3 16.6 25.6 7 30 A I E -A 28 0A 24 -2,-0.4 21,-0.2 21,-0.2 20,-0.1 -0.786 19.7-176.0 -84.6 110.1 29.2 15.3 22.7 8 31 A T S S+ 0 0 21 19,-1.7 -1,-0.2 -2,-0.9 20,-0.1 0.719 73.3 48.9 -84.3 -20.6 28.1 18.5 20.9 9 32 A T S S- 0 0 10 18,-1.0 -1,-0.2 205,-0.0 18,-0.2 -0.826 81.8-149.6-120.8 94.4 25.9 16.8 18.4 10 33 A P - 0 0 87 0, 0.0 15,-0.1 0, 0.0 78,-0.1 -0.257 33.0 -95.9 -57.5 146.3 23.5 14.3 20.0 11 34 A L - 0 0 14 65,-0.1 78,-0.2 1,-0.1 2,-0.1 -0.367 44.0-156.5 -64.3 143.6 22.6 11.3 17.9 12 35 A E - 0 0 92 78,-0.1 79,-0.9 -3,-0.1 2,-0.6 -0.419 29.1 -85.9-108.3-178.8 19.4 11.6 15.9 13 36 A T E -b 91 0B 79 77,-0.2 2,-0.5 -2,-0.1 79,-0.2 -0.874 44.6-158.0 -87.1 121.5 16.9 9.2 14.4 14 37 A V E -b 92 0B 20 77,-3.0 79,-3.1 -2,-0.6 2,-0.5 -0.925 2.9-157.0-103.3 125.1 18.2 8.3 11.0 15 38 A D E +b 93 0B 93 -2,-0.5 2,-0.4 77,-0.2 79,-0.2 -0.903 22.9 168.8 -96.6 128.3 15.6 7.0 8.4 16 39 A A E -b 94 0B 4 77,-2.3 79,-2.8 -2,-0.5 2,-0.2 -1.000 31.3-130.1-141.9 141.3 17.2 5.0 5.7 17 40 A L E > -b 95 0B 49 -2,-0.4 3,-1.8 77,-0.2 49,-0.3 -0.628 47.2 -87.9 -80.4 149.3 16.0 2.7 2.9 18 41 A V T 3 S+ 0 0 41 77,-2.2 49,-0.2 -2,-0.2 79,-0.1 -0.330 116.8 24.6 -49.4 134.6 17.7 -0.7 2.5 19 42 A E T 3 S+ 0 0 141 47,-3.2 -1,-0.2 1,-0.3 2,-0.1 0.276 100.5 112.8 86.2 -5.5 20.8 -0.4 0.2 20 43 A E S < S- 0 0 74 -3,-1.8 46,-2.9 46,-0.1 2,-0.4 -0.409 73.1-103.3 -86.2 169.3 21.3 3.3 1.0 21 44 A V - 0 0 38 44,-0.2 2,-0.3 -2,-0.1 43,-0.2 -0.746 36.4-172.5 -88.8 136.9 24.1 5.0 2.8 22 45 A A E -F 63 0C 4 41,-1.9 41,-3.2 -2,-0.4 2,-0.4 -0.999 2.1-165.0-133.5 140.4 23.4 6.2 6.4 23 46 A T E -F 62 0C 15 -2,-0.3 2,-0.4 39,-0.3 39,-0.2 -0.985 9.3-158.6-130.9 131.5 25.6 8.3 8.7 24 47 A F E -F 61 0C 0 37,-2.9 37,-2.2 -2,-0.4 2,-0.6 -0.906 14.1-149.8-101.8 136.1 25.6 9.0 12.4 25 48 A M E +F 60 0C 0 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.924 22.3 168.5-112.5 117.0 27.4 12.1 13.6 26 49 A a - 0 0 0 33,-3.8 2,-0.2 -2,-0.6 34,-0.1 -0.618 14.8-175.4-124.0 67.1 29.0 12.1 17.1 27 50 A A - 0 0 0 -2,-0.3 -19,-1.7 -18,-0.2 -18,-1.0 -0.472 8.3-160.4 -72.4 136.4 31.1 15.2 17.2 28 51 A V E -A 7 0A 16 -21,-0.2 2,-0.6 -2,-0.2 -21,-0.2 -0.974 17.0-160.2-128.9 125.5 33.2 15.5 20.4 29 52 A E E +A 6 0A 87 -23,-2.5 -23,-1.9 -2,-0.4 2,-0.3 -0.939 42.5 121.8 -99.8 120.6 34.9 18.5 22.1 30 53 A S E - 0 0 26 -2,-0.6 -26,-0.2 -25,-0.2 -2,-0.1 -0.977 53.8-101.4-164.9 161.2 37.6 17.3 24.5 31 54 A Y E S+A 3 0A 147 -28,-2.1 -28,-2.5 -2,-0.3 2,-0.2 -0.944 100.0 26.8-141.0 126.2 41.3 17.5 25.4 32 55 A P S S- 0 0 55 0, 0.0 50,-0.1 0, 0.0 -29,-0.1 0.575 114.4 -82.9 -74.6-177.0 43.1 15.4 24.7 33 56 A Q - 0 0 140 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.188 54.6-128.2 -43.1 130.0 41.6 13.7 21.7 34 57 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 46,-0.3 -0.295 3.5-123.5 -83.3 168.7 39.0 11.1 22.8 35 58 A E E -C 79 0B 152 44,-3.3 44,-1.8 23,-0.0 2,-0.5 -0.981 30.6-158.8-104.2 123.7 38.5 7.5 22.0 36 59 A I E -C 78 0B 12 -2,-0.5 2,-0.3 21,-0.5 42,-0.2 -0.918 10.7-176.3-110.6 123.2 35.1 7.0 20.5 37 60 A S E -C 77 0B 49 40,-2.4 40,-2.4 -2,-0.5 2,-0.3 -0.852 7.9-152.8-117.8 157.2 33.4 3.6 20.5 38 61 A W E -C 76 0B 1 7,-0.5 7,-2.8 -2,-0.3 2,-0.3 -0.959 8.2-170.9-132.5 144.2 30.0 2.6 19.1 39 62 A T E -CD 75 44B 28 36,-1.9 36,-2.1 -2,-0.3 2,-0.5 -0.971 13.4-151.5-128.9 148.5 27.4 -0.0 19.8 40 63 A R E > S-CD 74 43B 60 3,-2.6 3,-2.2 -2,-0.3 34,-0.2 -0.992 92.4 -13.4-112.7 123.9 24.3 -1.2 17.8 41 64 A N T 3 S- 0 0 69 32,-2.9 -1,-0.2 -2,-0.5 33,-0.1 0.895 131.1 -57.0 46.5 45.1 21.6 -2.5 20.2 42 65 A K T 3 S+ 0 0 191 31,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.539 112.6 120.8 63.7 14.0 24.4 -2.6 22.9 43 66 A I E < S-D 40 0B 103 -3,-2.2 -3,-2.6 1,-0.0 -1,-0.2 -0.924 71.0-108.4-104.6 127.9 26.7 -4.8 20.8 44 67 A L E -D 39 0B 98 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.3 -0.198 22.7-137.6 -55.8 134.8 30.0 -3.3 20.0 45 68 A I - 0 0 6 -7,-2.8 2,-0.5 2,-0.0 -7,-0.5 -0.885 17.4-132.6 -90.6 123.0 30.7 -2.3 16.4 46 69 A K > - 0 0 127 -2,-0.6 3,-1.6 1,-0.1 -9,-0.0 -0.695 11.2-146.9 -75.5 124.5 34.2 -3.3 15.3 47 70 A L T 3 S+ 0 0 71 -2,-0.5 7,-0.2 1,-0.3 -1,-0.1 0.610 95.8 58.2 -80.6 -10.5 35.6 -0.2 13.7 48 71 A F T 3 S+ 0 0 172 5,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.287 76.2 124.0 -93.1 5.5 37.7 -2.3 11.2 49 72 A D X - 0 0 59 -3,-1.6 3,-1.8 1,-0.1 -4,-0.0 -0.576 62.3-141.4 -67.3 124.3 34.4 -3.9 10.0 50 73 A T T 3 S+ 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 14,-0.1 0.559 92.9 76.4 -69.9 -8.4 34.3 -3.2 6.2 51 74 A R T 3 S+ 0 0 65 12,-0.1 13,-2.1 13,-0.1 14,-0.5 0.626 96.1 57.6 -72.4 -14.0 30.5 -2.6 6.3 52 75 A Y E < -G 63 0C 17 -3,-1.8 2,-0.6 11,-0.2 11,-0.2 -0.873 68.5-145.3-120.0 146.8 31.3 0.8 7.8 53 76 A S E -G 62 0C 16 9,-2.6 9,-2.3 -2,-0.3 2,-0.5 -0.975 25.9-168.8-105.9 112.5 33.2 3.9 6.8 54 77 A I E +G 61 0C 29 -2,-0.6 2,-0.3 -7,-0.2 7,-0.2 -0.916 17.7 160.0-108.5 125.5 34.6 5.3 10.1 55 78 A R E > > +G 60 0C 114 5,-2.3 5,-2.1 -2,-0.5 3,-1.2 -0.814 39.6 39.5-143.4 172.7 36.1 8.8 9.9 56 79 A E G > 5S- 0 0 21 1,-0.3 3,-1.6 -2,-0.3 -1,-0.2 0.901 129.8 -52.4 43.4 52.1 37.1 11.9 11.8 57 80 A N G 3 5S- 0 0 72 1,-0.3 -21,-0.5 -3,-0.2 -1,-0.3 0.730 107.6 -50.6 63.5 27.7 38.4 9.9 14.7 58 81 A G G < 5S+ 0 0 4 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.425 113.7 112.9 88.9 -1.8 35.2 7.9 15.2 59 82 A Q T < 5S+ 0 0 25 -3,-1.6 -33,-3.8 -4,-0.5 2,-0.5 0.750 76.3 53.2 -70.4 -26.1 33.0 11.0 15.2 60 83 A L E < +FG 25 55C 2 -5,-2.1 -5,-2.3 -35,-0.2 2,-0.5 -0.963 64.5 179.6-112.8 123.2 31.5 9.8 11.9 61 84 A L E -FG 24 54C 0 -37,-2.2 -37,-2.9 -2,-0.5 2,-0.5 -0.976 8.2-176.2-117.9 119.6 30.1 6.4 11.5 62 85 A T E -FG 23 53C 3 -9,-2.3 -9,-2.6 -2,-0.5 2,-0.6 -0.950 20.0-149.0-118.3 128.8 28.7 5.6 8.0 63 86 A I E -FG 22 52C 0 -41,-3.2 -41,-1.9 -2,-0.5 3,-0.3 -0.878 13.0-157.3 -89.3 120.3 26.9 2.4 7.0 64 87 A L S S+ 0 0 64 -13,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.840 79.9 15.1 -73.4 -37.0 27.8 1.9 3.3 65 88 A S S S- 0 0 58 -14,-0.5 -1,-0.3 -3,-0.1 -44,-0.2 -0.782 84.0-138.2-142.9 101.3 24.9 -0.3 2.4 66 89 A V - 0 0 2 -46,-2.9 -47,-3.2 -3,-0.3 2,-0.3 -0.247 21.5-175.8 -63.6 131.3 22.0 -0.4 4.8 67 90 A E > - 0 0 90 -49,-0.2 3,-2.7 -48,-0.1 4,-0.2 -0.907 40.8-105.6-122.5 157.2 20.4 -3.8 5.5 68 91 A D G > S+ 0 0 78 -2,-0.3 3,-1.6 1,-0.3 26,-0.2 0.787 118.2 63.5 -49.1 -34.5 17.3 -4.6 7.7 69 92 A S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.557 88.9 71.0 -69.4 -9.1 19.6 -6.0 10.4 70 93 A D G < S+ 0 0 1 -3,-2.7 -1,-0.3 2,-0.0 2,-0.2 0.549 73.1 111.3 -81.9 -9.1 21.1 -2.5 10.8 71 94 A D < + 0 0 68 -3,-1.6 2,-0.3 -4,-0.2 22,-0.2 -0.478 51.7 72.8 -69.1 132.3 17.9 -1.3 12.4 72 95 A G E S- E 0 92B 5 20,-1.6 20,-2.8 -2,-0.2 2,-0.5 -0.957 84.2 -38.0 154.7-171.6 18.3 -0.5 16.1 73 96 A I E - E 0 91B 89 -2,-0.3 -32,-2.9 18,-0.2 2,-0.5 -0.725 47.7-159.6 -90.2 128.1 19.7 1.8 18.7 74 97 A Y E -CE 40 90B 0 16,-3.0 16,-3.0 -2,-0.5 2,-0.4 -0.923 10.2-176.2-110.7 130.6 23.1 3.3 18.0 75 98 A b E -CE 39 89B 7 -36,-2.1 -36,-1.9 -2,-0.5 2,-0.4 -0.992 11.4-161.2-129.0 134.3 25.2 4.8 20.8 76 99 A a E -CE 38 88B 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.912 8.7-165.1-108.8 142.4 28.5 6.6 20.7 77 100 A T E -CE 37 87B 33 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.998 3.6-156.4-130.1 130.5 30.7 6.8 23.8 78 101 A A E +CE 36 86B 0 8,-2.6 8,-1.7 -2,-0.4 2,-0.4 -0.927 15.6 170.2-112.4 130.3 33.7 9.2 24.3 79 102 A N E +C 35 0B 73 -44,-1.8 -44,-3.3 -2,-0.4 4,-0.1 -0.997 15.4 159.0-135.0 130.4 36.5 8.7 26.7 80 103 A N - 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