==== 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 STRUCTURAL PROTEIN 26-OCT-06 2J8O . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MUELLER,S.LANGE,I.KURSULA,M.GAUTEL,M.WILMANNS . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 40.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 3.6 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-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 . 43 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 1 2 6 3 3 7 0 2 2 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 2 4 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 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 0 A A 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 64.5 59.5 61.8 2 1 A M E -A 30 0A 112 28,-1.9 28,-3.2 29,-0.1 82,-0.2 -0.993 360.0-114.0-152.5 136.0 64.8 60.0 58.1 3 2 A A E - 0 0 52 -2,-0.3 83,-0.1 81,-0.2 25,-0.1 -0.252 54.0 -86.6 -61.7 151.0 62.7 60.1 54.9 4 3 A P E - 0 0 7 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.325 50.1-172.5 -63.7 143.8 63.5 57.3 52.4 5 4 A H E -A 28 0A 102 23,-3.1 23,-2.5 -3,-0.1 2,-1.4 -0.998 29.4-130.8-135.2 140.1 66.3 58.1 49.9 6 5 A F E +A 27 0A 11 -2,-0.4 21,-0.2 21,-0.2 3,-0.2 -0.764 25.9 175.7 -82.8 88.8 67.6 56.4 46.8 7 6 A K E S+ 0 0 137 -2,-1.4 2,-0.4 19,-0.8 -1,-0.2 0.903 84.7 30.4 -55.0 -40.3 71.2 56.4 47.7 8 7 A E E S-A 26 0A 71 18,-1.6 18,-3.1 -3,-0.2 -1,-0.3 -0.988 89.3-147.0-125.8 128.4 71.4 54.4 44.5 9 8 A E - 0 0 105 -2,-0.4 15,-0.1 16,-0.2 18,-0.0 -0.553 26.8 -92.9 -97.3 144.6 68.8 55.0 41.8 10 9 A L - 0 0 13 -2,-0.2 2,-0.3 13,-0.1 80,-0.2 -0.276 41.7-144.2 -53.0 138.0 67.3 52.5 39.3 11 10 A R - 0 0 91 13,-0.4 13,-0.1 366,-0.2 80,-0.1 -0.799 18.6-104.3-101.0 149.2 69.1 52.3 36.0 12 11 A N - 0 0 97 -2,-0.3 2,-0.4 79,-0.1 81,-0.2 -0.324 39.7-140.3 -55.9 151.8 67.6 51.7 32.6 13 12 A L E -d 93 0B 15 79,-3.0 81,-2.8 -2,-0.0 2,-0.5 -0.971 18.8-169.5-127.4 137.1 68.1 48.2 31.2 14 13 A N E +d 94 0B 57 -2,-0.4 2,-0.2 79,-0.2 81,-0.2 -0.969 29.0 151.3-123.4 113.8 68.9 46.8 27.8 15 14 A V E -d 95 0B 10 79,-1.9 81,-2.6 -2,-0.5 2,-0.3 -0.752 38.2-110.7-128.4 176.9 68.6 43.0 27.5 16 15 A R > - 0 0 77 -2,-0.2 3,-1.5 79,-0.2 52,-0.2 -0.753 49.9 -72.2-106.4 161.3 67.8 40.3 25.0 17 16 A Y T 3 S+ 0 0 67 -2,-0.3 52,-0.2 1,-0.2 -1,-0.2 -0.087 112.5 10.8 -47.7 142.4 64.8 38.0 24.7 18 17 A Q T 3 S+ 0 0 157 50,-3.1 49,-0.3 1,-0.2 -1,-0.2 0.491 99.4 116.6 68.5 6.3 64.5 35.2 27.3 19 18 A S S < S- 0 0 40 -3,-1.5 49,-2.6 49,-0.3 2,-0.5 -0.504 71.6 -94.8 -99.5 174.5 67.1 36.5 29.6 20 19 A N - 0 0 64 47,-0.2 2,-0.5 46,-0.2 46,-0.2 -0.777 29.4-156.3 -93.1 127.4 66.8 37.8 33.2 21 20 A A E - B 0 65A 1 44,-2.4 44,-3.9 -2,-0.5 2,-0.5 -0.909 7.8-166.1-101.1 125.9 66.4 41.5 33.8 22 21 A T E - B 0 64A 24 -2,-0.5 2,-0.5 42,-0.2 42,-0.2 -0.965 2.7-166.2-113.5 115.0 67.5 42.6 37.2 23 22 A L E - B 0 63A 4 40,-3.0 40,-2.3 -2,-0.5 2,-0.3 -0.907 15.6-173.8 -99.5 126.2 66.5 46.1 38.3 24 23 A V E + B 0 62A 10 -2,-0.5 -13,-0.4 353,-0.3 2,-0.3 -0.889 13.8 165.3-123.4 146.9 68.4 47.3 41.4 25 24 A C E - B 0 61A 1 36,-2.0 36,-2.2 -2,-0.3 2,-0.4 -0.959 26.7-133.2-148.0 161.6 68.2 50.3 43.7 26 25 A K E -AB 8 60A 45 -18,-3.1 -18,-1.6 -2,-0.3 -19,-0.8 -0.991 21.6-162.9-124.6 136.5 69.6 51.1 47.1 27 26 A V E -A 6 0A 8 32,-2.6 2,-0.3 -2,-0.4 -21,-0.2 -0.950 11.5-180.0-132.0 116.4 67.4 52.6 49.8 28 27 A T E +A 5 0A 47 -23,-2.5 -23,-3.1 -2,-0.5 2,-0.2 -0.752 25.7 120.5-102.6 159.4 68.2 54.5 53.0 29 28 A G E - 0 0 16 -2,-0.3 -26,-0.2 -25,-0.3 3,-0.2 -0.729 54.1 -89.7 161.8 155.3 65.7 55.9 55.5 30 29 A H E S+A 2 0A 114 -28,-3.2 -28,-1.9 1,-0.3 54,-0.2 -0.977 106.8 26.6-136.7 128.6 64.5 55.7 59.1 31 30 A P S S- 0 0 64 0, 0.0 53,-0.3 0, 0.0 -1,-0.3 0.891 118.8 -87.2 -75.9-177.7 62.4 53.8 59.6 32 31 A K - 0 0 129 1,-0.3 -2,-0.1 -3,-0.2 49,-0.1 -0.457 43.8-115.2-150.9 90.2 63.0 51.7 57.4 33 32 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.105 15.5-136.2 -54.0 140.5 61.4 52.1 54.0 34 33 A I E -E 81 0C 107 47,-2.9 47,-1.8 -3,-0.1 2,-0.5 -0.787 25.6-153.6 -82.6 131.3 58.8 49.7 52.6 35 34 A V E +E 80 0C 23 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.908 17.0 175.9-116.4 132.1 59.6 49.1 49.0 36 35 A K E -E 79 0C 98 43,-2.1 43,-1.8 -2,-0.5 2,-0.3 -0.945 19.1-137.7-131.7 155.4 57.1 48.1 46.3 37 36 A W E -EF 78 44C 3 7,-0.5 7,-2.7 -2,-0.3 2,-0.3 -0.816 19.7-173.6-116.1 151.4 57.5 47.6 42.6 38 37 A Y E -EF 77 43C 34 39,-2.3 39,-1.9 5,-0.3 2,-0.4 -0.957 19.7-153.7-146.0 158.8 55.2 48.7 39.8 39 38 A R E > S-EF 76 42C 26 3,-2.5 3,-1.8 -2,-0.3 37,-0.2 -0.975 91.3 -20.4-141.0 113.1 54.7 48.4 36.1 40 39 A Q T 3 S- 0 0 108 35,-1.3 36,-0.1 -2,-0.4 3,-0.1 0.900 129.8 -53.9 42.4 46.5 52.9 51.2 34.5 41 40 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.615 113.7 114.0 68.0 15.5 51.6 52.0 38.0 42 41 A K E < S-F 39 0C 149 -3,-1.8 -3,-2.5 0, 0.0 -1,-0.2 -0.964 75.1-107.6-106.1 135.6 50.1 48.5 38.8 43 42 A E E -F 38 0C 81 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.3 -0.371 21.9-131.1 -65.9 135.4 52.0 46.8 41.6 44 43 A I E -F 37 0C 8 -7,-2.7 2,-0.7 -2,-0.1 -7,-0.5 -0.786 19.4-161.1 -81.8 119.2 54.3 43.9 40.8 45 44 A I - 0 0 120 -2,-0.6 6,-0.2 -9,-0.1 -9,-0.0 -0.930 22.8-124.2-101.8 112.0 53.5 41.0 43.2 46 45 A A + 0 0 43 -2,-0.7 6,-0.2 1,-0.1 17,-0.0 -0.336 33.8 173.3 -54.9 132.7 56.4 38.6 43.2 47 46 A D - 0 0 94 4,-1.3 2,-0.2 -2,-0.0 5,-0.2 0.340 45.7-119.6-118.6 -2.1 55.4 35.1 42.3 48 47 A G S S+ 0 0 39 3,-2.4 4,-0.1 1,-0.1 -2,-0.1 -0.060 101.4 66.4 87.3 -37.1 58.9 33.5 42.1 49 48 A L S S+ 0 0 148 -2,-0.2 17,-0.2 2,-0.1 -1,-0.1 0.973 118.4 6.7 -77.6 -72.1 58.4 32.5 38.4 50 49 A K S S+ 0 0 52 1,-0.2 16,-2.8 15,-0.1 2,-0.4 0.878 135.6 32.2 -85.9 -39.7 58.2 35.7 36.4 51 50 A Y E -C 65 0A 36 14,-0.2 -3,-2.4 -6,-0.2 -4,-1.3 -0.975 64.0-179.8-124.0 130.8 59.0 38.2 39.1 52 51 A R E -C 64 0A 97 12,-2.7 12,-3.3 -2,-0.4 2,-0.5 -0.990 13.3-151.7-128.7 143.6 61.3 37.8 42.1 53 52 A I E -C 63 0A 73 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.949 12.7-173.7-117.5 123.2 62.1 40.3 44.7 54 53 A Q E -C 62 0A 64 8,-2.5 8,-2.7 -2,-0.5 2,-0.4 -0.948 2.8-169.8-116.2 137.8 65.4 40.2 46.6 55 54 A E E -C 61 0A 111 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.971 3.6-172.0-123.3 139.8 66.5 42.3 49.5 56 55 A F E >> -C 60 0A 21 4,-2.3 4,-1.5 -2,-0.4 3,-1.0 -0.956 37.4 -83.7-129.0 152.9 70.0 42.6 51.1 57 56 A K T 34 S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.129 111.1 39.7 -51.5 137.8 71.4 44.3 54.3 58 57 A G T 34 S- 0 0 51 1,-0.1 -1,-0.2 -31,-0.0 -31,-0.0 0.519 132.3 -65.2 96.4 6.6 72.1 48.0 53.8 59 58 A G T <4 S+ 0 0 15 -3,-1.0 -32,-2.6 1,-0.3 2,-0.4 0.605 80.2 153.4 96.6 15.5 69.0 48.8 51.7 60 59 A Y E < +BC 26 56A 26 -4,-1.5 -4,-2.3 -34,-0.2 2,-0.4 -0.640 14.9 177.5 -81.9 135.1 69.5 46.9 48.5 61 60 A H E -BC 25 55A 9 -36,-2.2 -36,-2.0 -2,-0.4 2,-0.4 -0.998 2.4-179.2-137.3 124.0 66.4 45.9 46.6 62 61 A Q E -BC 24 54A 4 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.5 -0.969 17.9-156.0-125.4 147.5 66.2 44.1 43.3 63 62 A L E -BC 23 53A 0 -40,-2.3 -40,-3.0 -2,-0.4 2,-0.6 -0.983 15.2-159.4-110.6 123.5 63.4 43.0 41.1 64 63 A I E -BC 22 52A 13 -12,-3.3 -12,-2.7 -2,-0.5 2,-0.7 -0.950 1.8-163.5-104.0 124.5 64.4 40.1 38.9 65 64 A I E -BC 21 51A 0 -44,-3.9 -44,-2.4 -2,-0.6 3,-0.3 -0.934 17.5-147.5-105.8 109.4 62.1 39.7 35.9 66 65 A A + 0 0 13 -16,-2.8 -46,-0.2 -2,-0.7 3,-0.2 -0.487 65.6 6.5 -83.5 148.0 62.7 36.2 34.4 67 66 A S S S- 0 0 62 -49,-0.3 -1,-0.2 -2,-0.2 -47,-0.2 0.941 85.7-134.9 53.6 62.7 62.6 35.2 30.7 68 67 A V + 0 0 2 -49,-2.6 -50,-3.1 -3,-0.3 -49,-0.3 -0.230 28.0 179.5 -53.9 116.2 62.1 38.7 29.2 69 68 A T > - 0 0 63 -52,-0.2 3,-1.2 -3,-0.2 4,-0.3 -0.656 46.1-104.2-100.1 171.6 59.4 38.9 26.6 70 69 A D T 3 S+ 0 0 80 1,-0.3 3,-0.5 -2,-0.2 25,-0.1 0.637 119.1 71.6 -79.4 -9.4 58.8 42.3 25.0 71 70 A D T 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.803 97.0 53.1 -65.1 -29.5 55.6 42.6 27.1 72 71 A D S < S+ 0 0 0 -3,-1.2 2,-1.3 1,-0.1 -1,-0.2 0.620 83.8 101.5 -78.6 -11.9 58.1 43.1 29.9 73 72 A A + 0 0 33 -3,-0.5 2,-0.3 -4,-0.3 21,-0.2 -0.581 62.8 96.9 -77.8 92.7 59.8 45.9 27.8 74 73 A T S S- 0 0 24 -2,-1.3 19,-2.4 19,-0.1 2,-0.4 -0.892 80.0 -63.8-163.3 179.2 58.4 48.9 29.6 75 74 A V E - G 0 92C 65 -2,-0.3 -35,-1.3 17,-0.2 2,-0.3 -0.739 45.8-160.1 -85.4 130.0 58.8 51.6 32.2 76 75 A Y E -EG 39 91C 0 15,-3.9 15,-2.3 -2,-0.4 2,-0.4 -0.852 1.0-157.1-109.7 149.6 59.1 50.3 35.8 77 76 A Q E -EG 38 90C 56 -39,-1.9 -39,-2.3 -2,-0.3 2,-0.3 -0.951 4.6-167.2-124.5 139.2 58.5 52.4 38.9 78 77 A V E -EG 37 89C 0 11,-2.3 11,-1.6 -2,-0.4 2,-0.4 -0.967 6.0-166.4-125.2 153.8 59.8 51.7 42.4 79 78 A R E -EG 36 88C 102 -43,-1.8 -43,-2.1 -2,-0.3 2,-0.4 -0.998 9.5-166.6-145.8 132.1 58.6 53.4 45.6 80 79 A A E +EG 35 87C 0 7,-2.8 7,-2.3 -2,-0.4 2,-0.4 -0.991 17.2 179.4-125.2 133.3 59.9 53.6 49.1 81 80 A T E +EG 34 86C 52 -47,-1.8 -47,-2.9 -2,-0.4 2,-0.2 -0.998 14.3 145.5-141.3 135.4 57.8 54.8 51.9 82 81 A N E > - 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