==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 17-JAN-95 1TNM . COMPND 2 MOLECULE: TITIN MODULE M5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PFUHL,A.PASTORE . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 30.8 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 . 2 2.2 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 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+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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 3 0 1 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 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 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 R 0 0 200 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 43.2 -9.7 1.4 12.3 2 2 A I - 0 0 34 22,-0.3 21,-0.3 73,-0.1 3,-0.2 0.997 360.0-168.9 59.0 69.7 -8.3 -0.9 9.5 3 3 A L S S- 0 0 62 19,-1.0 2,-0.3 1,-0.3 20,-0.2 0.890 74.2 -12.0 -57.7 -35.8 -11.6 -2.4 8.3 4 4 A T B S-A 22 0A 85 18,-1.4 18,-2.0 0, 0.0 -1,-0.3 -0.945 70.7-132.1-164.0 140.3 -9.5 -4.9 6.4 5 5 A K - 0 0 116 -2,-0.3 18,-0.0 16,-0.2 15,-0.0 -0.638 27.6-107.5 -98.2 159.4 -5.8 -5.3 5.4 6 6 A P - 0 0 4 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 -0.123 33.1-120.0 -73.4 175.0 -4.3 -6.1 2.0 7 7 A R - 0 0 191 11,-0.2 2,-0.3 78,-0.1 79,-0.2 -0.023 23.4-126.3 -99.3-152.8 -2.7 -9.4 1.1 8 8 A S + 0 0 49 77,-0.2 2,-0.3 61,-0.0 79,-0.2 -0.935 30.5 143.9-150.8 174.1 0.8 -10.3 0.0 9 9 A M E -d 87 0B 68 77,-2.3 79,-1.3 -2,-0.3 2,-0.4 -0.991 42.6-100.6 172.3-174.1 2.8 -12.1 -2.7 10 10 A T E +d 88 0B 102 -2,-0.3 79,-0.2 77,-0.3 77,-0.1 -0.896 36.9 179.4-138.4 106.1 5.9 -12.2 -4.9 11 11 A V E -d 89 0B 14 77,-2.2 79,-1.7 -2,-0.4 57,-0.0 -0.280 28.8-125.8 -96.1-172.8 5.6 -11.0 -8.5 12 12 A Y - 0 0 157 77,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.858 69.5 -48.9 -99.0 -68.6 8.3 -10.7 -11.2 13 13 A E S S- 0 0 87 76,-0.2 48,-0.1 77,-0.1 50,-0.1 -0.574 114.5 -15.6-173.8 102.7 8.3 -7.1 -12.6 14 14 A G S S+ 0 0 37 -2,-0.2 46,-0.1 49,-0.1 75,-0.0 0.811 97.1 125.5 68.5 25.1 5.3 -5.1 -13.7 15 15 A E S S- 0 0 119 47,-0.1 45,-0.0 45,-0.1 74,-0.0 0.971 82.3 -64.7 -80.2 -64.0 3.3 -8.4 -13.7 16 16 A S + 0 0 66 43,-0.0 43,-0.6 44,-0.0 -5,-0.0 0.104 58.1 163.2-151.2 -87.2 0.4 -7.7 -11.5 17 17 A A + 0 0 1 1,-0.1 42,-1.9 41,-0.1 2,-0.4 0.908 19.4 178.4 52.2 99.7 0.6 -7.0 -7.7 18 18 A R E - B 0 58A 200 40,-0.2 2,-0.3 -10,-0.1 -11,-0.2 -0.994 6.0-178.3-134.1 131.8 -2.7 -5.4 -6.6 19 19 A F E + B 0 57A 5 38,-1.5 38,-0.6 -2,-0.4 2,-0.3 -0.955 5.8 171.4-129.9 150.2 -3.5 -4.3 -3.1 20 20 A S E + B 0 56A 60 -2,-0.3 36,-0.3 36,-0.3 2,-0.2 -0.855 4.1 174.5-159.9 120.6 -6.7 -2.8 -1.5 21 21 A C E - B 0 55A 5 34,-1.4 34,-0.7 -2,-0.3 2,-0.3 -0.598 19.7-133.9-117.7-177.5 -7.6 -2.2 2.1 22 22 A D E +AB 4 54A 36 -18,-2.0 -18,-1.4 32,-0.2 -19,-1.0 -0.980 20.5 176.2-137.4 149.3 -10.5 -0.5 4.0 23 23 A T - 0 0 6 30,-1.9 2,-0.1 -2,-0.3 52,-0.0 -0.942 19.7-140.1-157.3 134.0 -10.5 1.9 6.9 24 24 A D + 0 0 52 -2,-0.3 -22,-0.3 4,-0.1 2,-0.2 -0.452 27.8 165.6 -88.1 166.4 -13.1 3.9 8.9 25 25 A G - 0 0 6 4,-0.1 3,-0.2 -2,-0.1 51,-0.1 -0.627 43.6 -90.3-151.9-149.0 -12.5 7.5 10.0 26 26 A E S S- 0 0 97 1,-0.3 2,-0.0 -2,-0.2 50,-0.0 -0.157 121.8 -10.4-175.2 71.6 -14.4 10.5 11.4 27 27 A P S S- 0 0 106 0, 0.0 -1,-0.3 0, 0.0 50,-0.1 0.545 142.6 -30.0-101.7 154.2 -14.9 11.6 8.8 28 28 A V S S- 0 0 78 -3,-0.2 -2,-0.2 48,-0.1 49,-0.1 0.867 71.6-131.0 52.5 106.9 -12.8 9.7 6.2 29 29 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 47,-0.3 0.052 18.3-116.5 -72.2-171.5 -9.5 8.4 7.7 30 30 A T E -E 75 0C 82 45,-1.7 45,-1.2 -6,-0.2 2,-0.3 -0.942 19.6-151.1-129.8 152.2 -6.1 8.8 6.1 31 31 A V E -E 74 0C 25 -2,-0.3 43,-0.3 43,-0.3 2,-0.1 -0.891 9.1-170.1-123.7 155.7 -3.6 6.2 4.8 32 32 A T E -E 73 0C 50 41,-0.7 41,-1.9 -2,-0.3 8,-0.1 -0.548 9.8-162.2-143.7 77.3 0.2 6.2 4.6 33 33 A W E +E 72 0C 3 39,-0.3 2,-0.3 6,-0.2 39,-0.3 -0.325 31.2 144.6 -58.9 139.6 1.7 3.3 2.5 34 34 A L E +E 71 0C 56 37,-2.1 37,-1.1 5,-0.2 -2,-0.1 -0.879 19.6 147.9-176.7 142.1 5.4 3.0 3.4 35 35 A R S S- 0 0 95 -2,-0.3 -1,-0.1 35,-0.2 -2,-0.0 -0.142 90.5 -57.5-177.9 63.2 8.0 0.3 3.8 36 36 A K S S+ 0 0 193 1,-0.1 34,-0.1 34,-0.0 -2,-0.0 0.797 118.9 103.3 58.8 21.6 11.5 1.5 2.8 37 37 A G S > S- 0 0 6 32,-0.0 3,-0.7 31,-0.0 6,-0.2 -0.058 107.2 -89.6-123.1 31.4 9.7 2.2 -0.5 38 38 A Q T 3 S- 0 0 124 1,-0.2 -5,-0.1 4,-0.0 -4,-0.1 0.991 79.1 -61.4 59.2 60.2 9.4 6.0 -0.3 39 39 A V T 3 S- 0 0 63 -7,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.752 71.4-122.4 37.2 30.1 5.9 5.8 1.5 40 40 A L X + 0 0 0 -3,-0.7 3,-0.5 1,-0.2 6,-0.2 -0.127 69.6 136.7 41.7 -91.8 4.8 4.0 -1.8 41 41 A S T 3 S- 0 0 48 -2,-0.4 -1,-0.2 1,-0.2 16,-0.0 0.749 98.0 -60.7 24.5 50.5 2.0 6.6 -2.5 42 42 A T T 3 S+ 0 0 84 16,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.971 89.0 152.6 48.2 69.7 2.9 6.7 -6.2 43 43 A S S < S- 0 0 40 -3,-0.5 -1,-0.1 -6,-0.2 -2,-0.1 0.503 71.8 -41.8-109.1 -5.7 6.5 7.9 -5.6 44 44 A A S S+ 0 0 71 -4,-0.1 -6,-0.0 2,-0.0 -3,-0.0 -0.209 129.4 8.4-179.6 -79.5 8.2 6.5 -8.7 45 45 A R S S+ 0 0 94 20,-0.1 15,-0.8 -5,-0.0 2,-0.1 0.311 108.2 88.0-109.1 9.0 7.5 3.0 -10.0 46 46 A H E -C 59 0A 16 -6,-0.2 13,-0.2 13,-0.2 -2,-0.0 -0.234 61.5-151.2 -93.4-170.6 4.5 2.3 -7.7 47 47 A Q E +C 58 0A 98 11,-1.5 11,-0.6 -2,-0.1 12,-0.1 -0.105 27.0 166.4-157.3 46.0 0.9 3.1 -8.4 48 48 A V E +C 57 0A 11 9,-0.3 9,-0.3 -8,-0.1 2,-0.2 -0.056 6.5 176.2 -59.5 169.0 -0.9 3.6 -5.1 49 49 A T E -C 56 0A 78 7,-1.7 7,-1.0 2,-0.0 2,-0.1 -0.568 13.3-156.0-178.9 108.4 -4.3 5.2 -4.9 50 50 A T E -C 55 0A 72 5,-0.3 5,-0.3 -2,-0.2 2,-0.2 -0.455 12.9-162.9 -88.1 165.1 -6.6 5.8 -1.9 51 51 A T - 0 0 85 3,-0.8 -1,-0.0 -2,-0.1 -2,-0.0 -0.746 40.5 -70.8-135.7-176.0 -10.4 6.2 -2.0 52 52 A K S S- 0 0 177 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.944 123.5 -9.8 -43.1 -72.7 -13.3 7.5 0.1 53 53 A Y S S+ 0 0 93 1,-0.1 -30,-1.9 -25,-0.1 2,-0.3 0.144 135.0 51.5-118.0 20.7 -13.3 4.7 2.7 54 54 A K E -B 22 0A 109 -32,-0.2 -3,-0.8 -51,-0.0 -32,-0.2 -0.966 63.1-156.8-155.8 136.8 -10.9 2.3 1.1 55 55 A S E -BC 21 50A 0 -34,-0.7 -34,-1.4 -2,-0.3 2,-0.3 -0.592 4.3-159.5-110.3 175.0 -7.4 2.6 -0.4 56 56 A T E -BC 20 49A 31 -7,-1.0 -7,-1.7 -36,-0.3 2,-0.6 -0.933 6.5-157.2-156.0 130.7 -5.4 0.5 -2.9 57 57 A F E -BC 19 48A 0 -38,-0.6 -38,-1.5 -2,-0.3 2,-0.4 -0.920 15.1-173.7-112.4 120.2 -1.7 0.1 -3.7 58 58 A E E -BC 18 47A 31 -11,-0.6 -11,-1.5 -2,-0.6 2,-0.6 -0.881 10.6-152.6-112.2 142.9 -0.8 -1.1 -7.2 59 59 A I E + C 0 46A 1 -42,-1.9 2,-0.3 -43,-0.6 -13,-0.2 -0.923 26.1 154.7-119.1 116.8 2.7 -2.0 -8.4 60 60 A S + 0 0 29 -15,-0.8 3,-0.2 -2,-0.6 -46,-0.1 -0.945 64.8 12.2-134.3 156.1 3.6 -1.6 -12.0 61 61 A S S S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.819 81.0 178.5 48.7 27.5 6.9 -1.1 -13.9 62 62 A V - 0 0 1 -3,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.458 9.0-162.6 -64.6 114.4 8.5 -1.9 -10.5 63 63 A Q - 0 0 95 -2,-0.5 2,-1.1 -3,-0.2 3,-0.4 0.031 44.1 -70.0 -82.6-162.7 12.3 -1.7 -11.1 64 64 A A S S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.205 120.9 69.3 -86.5 48.8 14.9 -3.2 -8.8 65 65 A S S S+ 0 0 71 -2,-1.1 -1,-0.2 2,-0.1 -20,-0.1 -0.101 83.3 61.5-156.5 45.7 14.3 -0.6 -6.1 66 66 A D - 0 0 3 -3,-0.4 21,-0.1 23,-0.1 -2,-0.1 0.501 66.9-177.3-140.5 -37.6 10.9 -1.3 -4.6 67 67 A E - 0 0 67 -4,-0.4 20,-0.2 22,-0.1 21,-0.1 0.249 34.9 -97.7 48.1 173.0 11.0 -4.8 -3.0 68 68 A G S S+ 0 0 0 18,-0.1 17,-0.1 1,-0.1 20,-0.1 0.915 84.2 102.3 -88.7 -86.0 7.9 -6.2 -1.4 69 69 A N + 0 0 63 17,-0.2 2,-0.4 1,-0.1 17,-0.4 0.424 55.1 165.8 -5.8 79.9 7.5 -5.9 2.4 70 70 A Y E - F 0 85C 0 15,-0.6 15,-1.4 -34,-0.1 2,-0.2 -0.937 14.2-177.3-115.2 133.4 5.0 -3.0 2.1 71 71 A S E -EF 34 84C 5 -37,-1.1 -37,-2.1 -2,-0.4 2,-0.4 -0.668 17.8-138.0-120.2 179.2 2.8 -1.8 4.9 72 72 A V E -EF 33 83C 1 11,-1.3 11,-1.2 -39,-0.3 2,-0.8 -0.863 4.8-159.5-141.8 109.4 0.2 0.9 5.3 73 73 A V E -EF 32 82C 42 -41,-1.9 -41,-0.7 -2,-0.4 2,-0.5 -0.742 18.6-174.8 -87.8 113.1 -0.1 3.2 8.3 74 74 A V E +EF 31 81C 5 -2,-0.8 7,-1.4 7,-0.6 -43,-0.3 -0.923 6.5 171.3-113.9 123.4 -3.7 4.5 8.4 75 75 A E E -EF 30 80C 76 -45,-1.2 -45,-1.7 -2,-0.5 5,-0.3 -0.208 11.7-155.5-109.7-156.9 -4.7 7.2 10.9 76 76 A N E > - F 0 79C 38 3,-1.2 3,-1.3 -47,-0.3 -51,-0.1 -0.986 45.2 -74.5-171.2 170.3 -7.9 9.3 11.4 77 77 A S T 3 S+ 0 0 73 1,-0.3 -52,-0.1 -2,-0.3 -1,-0.0 0.788 134.1 3.3 -49.4 -23.8 -9.2 12.6 12.9 78 78 A E T 3 S+ 0 0 161 -3,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.114 123.9 65.5-156.9 47.4 -8.8 10.8 16.3 79 79 A G E < -F 76 0C 33 -3,-1.3 -3,-1.2 2,-0.0 2,-0.3 -0.933 50.3-158.4-156.7 179.5 -7.2 7.3 15.6 80 80 A K E +F 75 0C 161 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.871 22.7 139.8-169.1 132.5 -4.1 5.6 14.4 81 81 A Q E -F 74 0C 80 -7,-1.4 -7,-0.6 -2,-0.3 2,-0.3 -0.892 20.9-157.9-158.3-171.6 -3.3 2.1 13.0 82 82 A E E -F 73 0C 94 -9,-0.3 -9,-0.3 -2,-0.3 2,-0.2 -0.987 3.1-155.1-171.6 164.3 -1.3 0.3 10.4 83 83 A A E -F 72 0C 6 -11,-1.2 -11,-1.3 -2,-0.3 2,-0.3 -0.799 10.4-157.9-138.2-179.9 -0.9 -2.9 8.3 84 84 A E E +F 71 0C 109 -13,-0.3 -13,-0.3 -2,-0.2 2,-0.2 -0.975 20.7 142.5-164.5 150.3 1.9 -4.8 6.6 85 85 A F E -F 70 0C 8 -15,-1.4 -15,-0.6 -2,-0.3 2,-0.3 -0.869 38.0-111.5-165.7-165.2 2.6 -7.4 3.8 86 86 A T + 0 0 50 -17,-0.4 -77,-2.3 -2,-0.2 2,-0.6 -0.883 20.6 179.4-153.3 120.4 5.3 -8.0 1.2 87 87 A L E -d 9 0B 0 -2,-0.3 -77,-0.3 -79,-0.2 -79,-0.0 -0.773 19.7-177.6-118.2 86.5 5.2 -7.8 -2.7 88 88 A T E -d 10 0B 51 -79,-1.3 -77,-2.2 -2,-0.6 2,-0.4 -0.197 14.1-144.6 -80.1 176.6 8.6 -8.6 -4.1 89 89 A I E -d 11 0B 7 -79,-0.2 2,-1.9 -76,-0.1 -77,-0.3 -0.942 9.0-145.3-145.7 120.9 9.6 -8.6 -7.8 90 90 A Q 0 0 110 -79,-1.7 -77,-0.1 -2,-0.4 -78,-0.1 -0.479 360.0 360.0 -84.0 72.3 12.0 -11.0 -9.5 91 91 A K 0 0 146 -2,-1.9 -1,-0.2 -28,-0.1 -78,-0.1 0.809 360.0 360.0 -52.7 360.0 13.5 -8.4 -11.9