==== 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 23-OCT-07 3B43 . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR E.VON CASTELMUR,M.MARINO,D.LABEIT,S.LABEIT,O.MAYANS . 569 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 38.1 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 . 21 3.7 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 . 75 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 5 1 2 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 PARALLEL BRIDGES PER LADDER . 3 7 7 1 1 13 1 2 3 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 . 3 2 4 6 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 -2 A A 0 0 121 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.9 45.7 -3.6 1.5 2 -1 A M + 0 0 145 1,-0.1 28,-0.0 0, 0.0 0, 0.0 0.296 360.0 127.3-110.7 122.1 47.4 -2.5 3.4 3 0 A E - 0 0 67 81,-0.0 28,-0.5 3,-0.0 80,-0.3 -0.692 59.0-107.6-127.6 166.8 45.3 0.1 5.2 4 1 A P - 0 0 59 0, 0.0 81,-0.2 0, 0.0 25,-0.1 -0.747 67.1 -83.5 -82.2 147.1 43.9 1.7 8.4 5 2 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.072 54.0-172.6 -53.7 166.4 40.2 0.8 8.5 6 3 A Y E -A 29 0A 89 23,-1.8 23,-1.8 -3,-0.1 2,-0.6 -0.985 24.8-101.6-158.6 160.3 37.7 3.0 6.6 7 4 A F E +A 28 0A 41 -2,-0.3 21,-0.3 21,-0.2 80,-0.0 -0.749 25.6 172.0 -94.6 118.3 34.0 3.5 6.2 8 5 A I E S+ 0 0 81 19,-1.8 -1,-0.2 -2,-0.6 20,-0.2 0.899 94.4 14.6 -74.8 -52.3 32.1 2.2 3.1 9 6 A E E S-A 27 0A 97 18,-1.0 18,-1.9 -3,-0.2 -1,-0.4 -0.991 87.1-154.1-124.0 120.7 28.9 3.3 4.9 10 7 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 15,-0.1 -0.303 35.3 -76.2 -83.8 169.6 29.2 5.6 7.9 11 8 A L - 0 0 10 66,-0.1 2,-0.3 15,-0.1 78,-0.1 -0.461 55.2-160.3 -61.6 140.8 26.9 6.0 10.9 12 9 A E - 0 0 131 13,-0.3 13,-0.1 -2,-0.1 78,-0.1 -0.897 27.2 -82.9-126.6 156.6 23.8 8.0 9.9 13 10 A H - 0 0 108 -2,-0.3 2,-0.4 76,-0.1 79,-0.2 -0.309 50.2-163.8 -55.1 130.2 21.2 10.0 11.8 14 11 A V E -d 92 0B 37 77,-2.4 79,-2.6 2,-0.0 2,-0.6 -0.952 19.1-154.2-125.0 140.4 18.4 7.7 13.1 15 12 A E E -d 93 0B 104 -2,-0.4 2,-0.3 77,-0.2 79,-0.2 -0.957 23.1-168.6-108.4 115.6 14.9 8.3 14.4 16 13 A A E -d 94 0B 2 77,-2.9 79,-2.7 -2,-0.6 2,-0.3 -0.812 20.4-126.1-108.5 144.3 13.8 5.6 16.8 17 14 A A > - 0 0 24 -2,-0.3 3,-1.2 77,-0.2 50,-0.4 -0.694 38.8-106.0 -82.3 137.8 10.4 4.9 18.2 18 15 A I T 3 S+ 0 0 98 77,-0.3 50,-0.2 -2,-0.3 -1,-0.1 -0.310 99.2 19.4 -64.0 143.9 10.3 4.7 22.0 19 16 A G T 3 S+ 0 0 39 48,-2.5 -1,-0.2 1,-0.2 49,-0.1 0.311 106.6 96.7 83.7 -9.6 10.0 1.3 23.6 20 17 A E S < S- 0 0 114 -3,-1.2 47,-1.1 46,-0.1 46,-0.2 -0.900 80.2-103.9-118.4 146.7 11.1 -0.5 20.6 21 18 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.387 33.9-163.7 -67.2 132.8 14.6 -1.8 19.6 22 19 A I E - B 0 64A 35 42,-1.2 42,-1.3 -2,-0.1 2,-0.4 -0.720 7.3-146.3-109.1 167.2 16.6 0.2 17.1 23 20 A T E - B 0 63A 77 -2,-0.3 2,-0.2 40,-0.2 40,-0.2 -0.941 11.1-169.1-139.8 114.0 19.7 -1.0 15.2 24 21 A L E + B 0 62A 9 38,-2.2 38,-1.3 -2,-0.4 2,-0.3 -0.642 18.9 160.3 -94.4 158.6 22.5 1.4 14.2 25 22 A Q E - B 0 61A 92 36,-0.2 -13,-0.3 -2,-0.2 2,-0.3 -0.996 24.9-172.2-172.9 169.0 25.2 0.4 11.7 26 23 A C E - B 0 60A 0 34,-1.7 34,-2.9 -2,-0.3 2,-0.4 -0.969 27.5-118.9-163.2 150.5 28.0 1.2 9.3 27 24 A K E -AB 9 59A 60 -18,-1.9 -19,-1.8 -2,-0.3 -18,-1.0 -0.841 27.7-172.2-102.9 142.2 30.2 -0.8 6.9 28 25 A V E -A 7 0A 0 30,-3.6 -21,-0.2 -2,-0.4 2,-0.2 -0.983 5.6-177.6-139.6 122.8 34.0 -0.9 7.3 29 26 A D E +A 6 0A 59 -23,-1.8 -23,-1.8 -2,-0.4 2,-0.2 -0.590 30.2 91.6-106.8 174.3 36.7 -2.3 5.0 30 27 A G S S- 0 0 13 -25,-0.2 4,-0.1 -2,-0.2 3,-0.1 -0.689 70.2 -7.5 132.6 177.6 40.4 -2.5 5.5 31 28 A T S S- 0 0 17 -28,-0.5 52,-0.1 -2,-0.2 51,-0.1 -0.166 82.0 -92.6 -48.6 125.2 43.4 -4.5 6.8 32 29 A P S S+ 0 0 104 0, 0.0 50,-0.3 0, 0.0 -1,-0.1 0.117 104.6 50.7 -40.4 147.8 42.3 -7.7 8.6 33 30 A E S S+ 0 0 157 1,-0.2 2,-0.5 -3,-0.1 49,-0.3 0.907 70.7 170.2 79.0 51.4 41.8 -7.7 12.4 34 31 A I - 0 0 19 -4,-0.1 2,-0.5 47,-0.1 47,-0.2 -0.820 14.5-163.0 -94.3 127.5 39.6 -4.6 12.6 35 32 A R E -E 80 0B 152 45,-3.2 45,-1.3 -2,-0.5 2,-0.4 -0.947 1.9-154.5-119.7 128.7 38.1 -3.9 16.0 36 33 A I E -E 79 0B 38 -2,-0.5 2,-0.4 43,-0.2 43,-0.2 -0.789 8.2-172.6-104.3 139.1 35.1 -1.6 16.5 37 34 A A E -E 78 0B 9 41,-1.7 41,-2.7 -2,-0.4 2,-0.3 -0.985 13.0-147.3-124.8 140.9 34.2 0.3 19.7 38 35 A W E +E 77 0B 3 7,-0.5 7,-3.6 -2,-0.4 2,-0.3 -0.743 22.0 174.8-106.8 156.7 30.9 2.2 20.2 39 36 A Y E -EF 76 44B 47 37,-1.3 37,-1.2 5,-0.3 5,-0.3 -0.926 48.5-133.5-147.5 165.7 30.5 5.3 22.2 40 37 A K - 0 0 47 3,-3.1 2,-1.6 -2,-0.3 35,-0.2 -0.550 63.3-113.9-113.0 66.1 28.3 8.2 23.4 41 38 A E S S+ 0 0 106 1,-0.3 2,-0.8 2,-0.1 -1,-0.2 -0.208 118.5 52.9 23.0 -69.5 31.4 10.3 22.6 42 39 A H S S+ 0 0 185 -2,-1.6 -1,-0.3 -3,-0.1 2,-0.3 0.178 122.2 31.5 -63.6 23.7 31.9 11.1 26.3 43 40 A T S S- 0 0 69 -2,-0.8 -3,-3.1 2,-0.0 2,-0.4 -0.852 74.4-124.1-178.5 142.2 31.8 7.4 26.9 44 41 A K B -F 39 0B 76 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.3 -0.764 33.5-124.4 -90.6 135.4 32.6 4.0 25.4 45 42 A L - 0 0 19 -7,-3.6 -7,-0.5 -2,-0.4 2,-0.4 -0.645 21.8-161.3 -79.4 132.1 29.8 1.5 25.2 46 43 A R - 0 0 176 -2,-0.4 5,-0.2 -9,-0.1 -9,-0.0 -0.882 30.2-101.8-106.7 147.2 30.3 -1.8 26.9 47 44 A S + 0 0 81 -2,-0.4 5,-0.1 3,-0.1 -1,-0.0 -0.315 59.5 133.8 -70.6 155.7 28.1 -4.7 25.9 48 45 A A - 0 0 46 3,-1.4 -1,-0.0 1,-0.1 -3,-0.0 -0.941 69.1 -55.1-176.6-179.0 25.3 -5.7 28.3 49 46 A P S S+ 0 0 118 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 0.861 134.1 40.1 -46.0 -44.3 21.6 -6.6 28.6 50 47 A A S S+ 0 0 51 14,-0.1 15,-2.4 15,-0.1 2,-0.4 0.815 111.3 60.5 -82.4 -33.0 20.7 -3.4 26.7 51 48 A Y E -C 64 0A 36 13,-0.2 -3,-1.4 -5,-0.2 2,-0.4 -0.825 53.6-178.1-106.7 134.8 23.4 -3.3 24.1 52 49 A K E -C 63 0A 101 11,-1.0 11,-1.0 -2,-0.4 2,-0.4 -0.883 12.9-177.0-132.2 100.2 24.0 -6.0 21.5 53 50 A M E +C 62 0A 50 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.846 5.0 171.2-109.8 130.8 27.0 -5.3 19.3 54 51 A Q E -C 61 0A 119 7,-2.2 7,-1.8 -2,-0.4 -2,-0.0 -0.776 24.6-163.8-130.2 171.9 28.1 -7.4 16.3 55 52 A F + 0 0 68 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.265 28.1 151.0-157.8 62.1 30.6 -7.4 13.4 56 53 A K > - 0 0 172 3,-0.5 3,-1.6 2,-0.0 -2,-0.1 -0.513 69.9 -6.6 -85.6 166.2 29.8 -10.0 10.7 57 54 A N T 3 S- 0 0 137 1,-0.3 -30,-0.0 -2,-0.2 0, 0.0 -0.150 124.4 -50.3 38.4-140.2 30.8 -9.2 7.1 58 55 A N T 3 S+ 0 0 48 2,-0.0 -30,-3.6 -31,-0.0 2,-0.5 0.242 113.5 106.2-103.1 12.6 32.1 -5.7 7.0 59 56 A V E < -B 27 0A 36 -3,-1.6 -3,-0.5 -32,-0.3 2,-0.4 -0.820 52.3-161.8-101.1 125.4 29.1 -4.3 8.8 60 57 A A E -B 26 0A 0 -34,-2.9 -34,-1.7 -2,-0.5 2,-0.4 -0.862 15.4-173.1-102.5 137.2 29.3 -3.2 12.5 61 58 A S E -BC 25 54A 18 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.5 -0.982 21.6-157.8-142.0 130.5 26.0 -2.9 14.3 62 59 A L E -BC 24 53A 0 -38,-1.3 -38,-2.2 -2,-0.4 2,-0.6 -0.878 15.9-158.8 -97.1 132.4 24.7 -1.7 17.7 63 60 A V E -BC 23 52A 33 -11,-1.0 -11,-1.0 -2,-0.5 2,-0.8 -0.871 4.4-160.3-119.4 102.2 21.4 -3.1 18.7 64 61 A I E -BC 22 51A 1 -42,-1.3 -42,-1.2 -2,-0.6 3,-0.2 -0.690 10.6-152.9 -79.8 110.8 19.5 -1.1 21.3 65 62 A N S S+ 0 0 58 -15,-2.4 2,-0.2 -2,-0.8 -1,-0.2 0.715 78.9 1.2 -68.0 -21.9 17.2 -3.7 22.7 66 63 A K S S- 0 0 140 -16,-0.3 -1,-0.3 -46,-0.2 2,-0.2 -0.809 79.8-126.7-164.0 124.9 14.6 -1.1 23.7 67 64 A V + 0 0 3 -47,-1.1 -48,-2.5 -50,-0.4 2,-0.3 -0.502 33.2 165.8 -79.4 137.2 14.8 2.6 23.1 68 65 A D >> - 0 0 67 -2,-0.2 3,-3.1 -50,-0.2 4,-0.6 -0.935 54.2 -88.0-144.1 167.8 14.4 5.1 26.0 69 66 A H G >4 S+ 0 0 158 1,-0.3 3,-0.5 -2,-0.3 25,-0.1 0.700 122.3 62.7 -51.9 -22.6 15.1 8.7 26.6 70 67 A S G 34 S+ 0 0 59 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.711 94.6 61.2 -76.9 -19.3 18.6 7.9 27.7 71 68 A D G <4 S+ 0 0 7 -3,-3.1 21,-0.2 2,-0.1 -1,-0.2 0.664 80.0 101.4 -84.3 -17.9 19.5 6.5 24.3 72 69 A V << + 0 0 49 -4,-0.6 2,-0.3 -3,-0.5 21,-0.2 -0.331 62.2 59.9 -60.0 149.0 18.9 9.8 22.5 73 70 A G E S- G 0 92B 27 19,-2.3 19,-1.8 2,-0.0 2,-0.5 -0.949 89.7 -23.0 136.1-152.0 22.2 11.6 21.7 74 71 A E E - G 0 91B 73 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.901 49.2-168.1-111.3 123.7 25.4 11.2 19.8 75 72 A Y E - G 0 90B 0 15,-3.1 15,-1.8 -2,-0.5 2,-0.4 -0.741 1.3-163.2-106.5 152.4 26.9 7.8 18.9 76 73 A T E -EG 39 89B 12 -37,-1.2 -37,-1.3 -2,-0.3 2,-0.5 -0.993 6.9-161.0-138.6 128.7 30.3 7.0 17.6 77 74 A C E -EG 38 88B 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.5 -0.943 12.1-169.0-107.6 128.8 31.7 3.9 15.9 78 75 A K E -EG 37 87B 41 -41,-2.7 -41,-1.7 -2,-0.5 2,-0.3 -0.915 3.3-164.5-125.5 106.1 35.4 3.5 15.9 79 76 A A E -EG 36 86B 0 7,-1.3 7,-1.8 -2,-0.5 2,-0.4 -0.677 13.1-170.9 -86.9 141.2 37.1 0.8 13.8 80 77 A E E +EG 35 85B 70 -45,-1.3 -45,-3.2 -2,-0.3 2,-0.3 -0.997 15.5 167.1-136.8 134.6 40.8 -0.1 14.6 81 78 A N E > - G 0 84B 8 3,-2.6 3,-1.2 -2,-0.4 -47,-0.1 -0.941 55.7 -91.9-134.0 165.4 43.5 -2.1 13.0 82 79 A S T 3 S+ 0 0 112 -49,-0.3 3,-0.1 -2,-0.3 -48,-0.1 0.547 125.4 51.6 -51.8 -7.0 47.3 -2.3 13.8 83 80 A V T 3 S- 0 0 64 1,-0.3 2,-0.3 -80,-0.3 -1,-0.3 0.794 121.7 -54.5 -98.8 -37.4 47.7 0.4 11.1 84 81 A G E < - G 0 81B 25 -3,-1.2 -3,-2.6 -81,-0.2 2,-0.3 -0.969 47.8-102.4 179.5-168.4 45.2 3.1 12.2 85 82 A A E - G 0 80B 57 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -1.000 14.0-168.3-148.7 145.3 41.7 4.0 13.2 86 83 A V E - G 0 79B 46 -7,-1.8 -7,-1.3 -2,-0.3 2,-0.3 -0.915 9.4-165.6-125.3 154.2 38.6 5.8 11.9 87 84 A A E - G 0 78B 59 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.978 4.1-167.6-146.4 136.6 35.5 6.9 13.7 88 85 A S E - G 0 77B 18 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.970 7.7-164.1-122.9 131.1 32.1 8.0 12.5 89 86 A S E + G 0 76B 45 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.886 13.7 161.9-115.2 146.8 29.4 9.7 14.7 90 87 A A E - G 0 75B 14 -15,-1.8 -15,-3.1 -2,-0.4 2,-0.4 -0.923 33.0-103.2-147.7 177.4 25.7 10.2 14.1 91 88 A V E - 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