==== 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 15-OCT-07 2RJM . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR E.VON CASTELMUR,M.MARINO,D.LABEIT,S.LABEIT,O.MAYANS . 283 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 39.9 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 . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.4 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 . 1 0.4 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 . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 0 1 8 0 1 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 . 0 0 3 3 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 98 0, 0.0 31,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 -1.8 -4.2 36.6 2 -1 A M + 0 0 152 1,-0.1 0, 0.0 29,-0.1 0, 0.0 -0.112 360.0 61.1 169.4 -45.3 -2.3 -0.8 38.2 3 0 A A - 0 0 39 29,-0.1 28,-3.4 81,-0.0 80,-0.2 -0.887 69.5-140.2-100.2 122.1 -0.9 2.4 36.6 4 1 A P - 0 0 65 0, 0.0 81,-0.1 0, 0.0 25,-0.1 -0.218 37.5 -79.8 -69.3 164.8 -2.3 3.2 33.1 5 2 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.325 47.0-176.6 -66.3 150.7 0.1 4.6 30.5 6 3 A F E -A 29 0A 116 23,-2.1 23,-2.2 -3,-0.1 2,-1.0 -0.928 24.2-136.3-146.0 121.3 0.9 8.3 30.6 7 4 A F E +A 28 0A 2 -2,-0.3 21,-0.3 21,-0.2 3,-0.1 -0.626 23.2 178.4 -75.4 104.5 3.1 10.1 28.0 8 5 A D E S+ 0 0 83 19,-1.2 2,-0.4 -2,-1.0 20,-0.2 0.612 74.1 39.9 -90.6 -4.9 5.3 12.2 30.1 9 6 A L E S-A 27 0A 83 18,-1.6 18,-2.2 -3,-0.1 -1,-0.2 -0.972 79.4-158.5-134.4 126.0 7.1 13.6 27.1 10 7 A K - 0 0 112 -2,-0.4 15,-0.1 16,-0.2 2,-0.1 -0.674 23.4-102.2-101.3 154.6 5.2 14.4 24.0 11 8 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 78,-0.1 -0.378 32.1-124.1 -76.0 160.0 6.4 14.6 20.4 12 9 A V - 0 0 116 13,-0.1 78,-0.1 78,-0.1 13,-0.1 -0.873 20.9-117.9-110.6 125.7 7.0 18.0 18.7 13 10 A S - 0 0 71 -2,-0.5 2,-0.3 76,-0.2 79,-0.2 -0.346 39.7-175.0 -57.3 143.3 5.4 19.0 15.4 14 11 A V E -d 92 0B 55 77,-2.2 79,-2.9 2,-0.0 2,-0.5 -0.952 27.2-139.2-142.4 155.9 7.9 19.6 12.7 15 12 A D E -d 93 0B 101 -2,-0.3 2,-0.4 77,-0.2 79,-0.2 -0.988 29.2-169.8-111.1 129.0 8.1 20.8 9.0 16 13 A L E -d 94 0B 19 77,-3.3 79,-2.2 -2,-0.5 2,-0.2 -0.950 22.2-116.4-122.7 146.7 10.6 18.8 6.9 17 14 A A E > -d 95 0B 2 -2,-0.4 3,-2.6 77,-0.2 50,-0.3 -0.536 43.6 -95.2 -73.0 135.3 11.9 19.4 3.4 18 15 A L T 3 S+ 0 0 73 77,-2.0 50,-0.2 1,-0.3 -1,-0.1 -0.190 114.7 25.9 -38.5 137.5 11.1 16.8 0.7 19 16 A G T 3 S+ 0 0 46 48,-3.2 -1,-0.3 1,-0.3 49,-0.1 0.087 104.8 96.6 90.9 -25.8 13.9 14.3 0.6 20 17 A E < - 0 0 110 -3,-2.6 47,-3.3 46,-0.2 2,-0.3 0.021 62.0-137.7 -86.4-166.2 15.1 14.8 4.2 21 18 A S + 0 0 64 45,-0.2 2,-0.3 -3,-0.1 44,-0.2 -0.964 19.1 175.1-145.7 162.9 14.2 12.8 7.3 22 19 A G E - B 0 64A 17 42,-1.2 42,-2.9 -2,-0.3 2,-0.4 -0.965 19.3-125.5-164.2 174.7 13.2 13.5 10.9 23 20 A T E - B 0 63A 79 -2,-0.3 2,-0.4 40,-0.2 40,-0.3 -0.972 2.7-150.3-134.9 132.3 12.1 11.8 14.1 24 21 A F E - B 0 62A 6 38,-2.9 38,-2.3 -2,-0.4 2,-0.4 -0.832 23.9-171.4 -95.8 142.7 9.2 12.0 16.6 25 22 A K E + B 0 61A 123 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.998 12.3 161.4-140.7 134.4 10.1 11.0 20.1 26 23 A C E - B 0 60A 0 34,-2.2 34,-2.5 -2,-0.4 2,-0.4 -0.940 23.9-139.0-146.1 168.4 8.0 10.5 23.2 27 24 A H E -AB 9 59A 56 -18,-2.2 -18,-1.6 -2,-0.3 -19,-1.2 -0.997 15.8-162.1-133.3 137.5 8.3 8.8 26.6 28 25 A V E -A 7 0A 1 30,-2.3 2,-0.3 -2,-0.4 -21,-0.2 -0.852 3.5-165.3-118.7 150.9 5.7 6.9 28.4 29 26 A T E +A 6 0A 49 -23,-2.2 -23,-2.1 -2,-0.3 2,-0.2 -0.898 36.0 88.9-123.1 165.1 5.2 5.8 32.0 30 27 A G S S- 0 0 26 -2,-0.3 2,-0.2 -25,-0.2 4,-0.1 -0.751 78.0 -31.7 136.8 177.7 2.9 3.2 33.6 31 28 A T S S- 0 0 44 -28,-3.4 52,-0.2 -2,-0.2 51,-0.2 -0.440 82.3 -84.4 -71.7 130.3 2.7 -0.5 34.5 32 29 A A S S+ 0 0 78 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.524 101.9 49.5 -80.3 152.6 4.6 -2.7 32.1 33 30 A P - 0 0 111 0, 0.0 2,-0.6 0, 0.0 49,-0.3 0.413 67.0-178.8 -81.4 143.0 4.3 -4.0 29.6 34 31 A I - 0 0 14 47,-0.1 2,-0.3 -4,-0.1 47,-0.2 -0.934 20.5-140.4-102.3 122.0 3.0 -1.0 27.7 35 32 A K E -E 80 0B 133 45,-3.1 45,-1.8 -2,-0.6 2,-0.4 -0.659 17.2-158.4 -78.3 135.2 2.1 -1.8 24.1 36 33 A I E +E 79 0B 23 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.972 16.9 167.4-119.7 125.9 3.1 1.0 21.6 37 34 A T E -E 78 0B 35 41,-2.2 41,-3.6 -2,-0.4 2,-0.3 -0.963 18.8-147.6-129.3 154.0 1.6 1.6 18.2 38 35 A W E -E 77 0B 2 7,-0.4 7,-2.8 -2,-0.3 2,-0.3 -0.909 9.8-168.6-116.1 158.0 1.8 4.5 15.8 39 36 A A E -EF 76 44B 5 37,-2.3 37,-2.8 -2,-0.3 2,-0.5 -0.974 13.2-152.1-139.9 145.5 -0.7 5.8 13.3 40 37 A K E > S-EF 75 43B 38 3,-2.3 3,-2.3 -2,-0.3 35,-0.2 -0.989 91.8 -16.3-117.4 118.9 -0.5 8.4 10.5 41 38 A D T 3 S- 0 0 81 33,-2.8 -1,-0.2 -2,-0.5 34,-0.1 0.912 131.6 -55.0 48.0 46.7 -3.8 10.1 9.8 42 39 A N T 3 S+ 0 0 124 32,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.220 111.0 124.0 76.2 -14.3 -5.3 7.2 11.8 43 40 A R E < S-F 40 0B 199 -3,-2.3 -3,-2.3 1,-0.1 -1,-0.2 -0.693 70.3-110.7 -82.2 124.6 -3.7 4.5 9.7 44 41 A E E -F 39 0B 93 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.3 -0.290 29.7-126.9 -52.7 132.3 -1.6 2.0 11.6 45 42 A I - 0 0 12 -7,-2.8 -7,-0.4 4,-0.0 -1,-0.1 -0.719 26.4-162.9 -87.3 123.7 2.0 2.4 10.8 46 43 A R > - 0 0 150 -2,-0.5 3,-0.5 1,-0.1 5,-0.3 -0.792 21.5-107.0-106.4 146.9 3.6 -0.9 9.7 47 44 A P T 3 S+ 0 0 119 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.283 90.8 51.6 -69.5 159.2 7.4 -1.7 9.6 48 45 A G T 3 S+ 0 0 85 3,-0.4 4,-0.1 1,-0.2 2,-0.1 0.438 92.7 76.0 99.8 2.5 9.3 -2.0 6.3 49 46 A G S < S- 0 0 50 -3,-0.5 -1,-0.2 2,-0.5 -4,-0.0 0.008 108.6 -49.8-111.9-136.3 8.4 1.2 4.5 50 47 A N S S+ 0 0 45 -3,-0.1 15,-3.5 15,-0.1 2,-0.5 0.439 115.3 76.8 -82.8 -1.4 9.4 4.9 4.9 51 48 A Y E -C 64 0A 42 -5,-0.3 2,-0.6 13,-0.2 -2,-0.5 -0.951 59.2-168.9-119.2 124.5 8.7 4.8 8.7 52 49 A K E -C 63 0A 131 11,-2.6 11,-2.2 -2,-0.5 2,-0.3 -0.937 8.7-162.8-119.5 120.2 11.1 3.2 11.2 53 50 A M E -C 62 0A 66 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.731 8.0-176.8-105.4 141.3 9.9 2.7 14.8 54 51 A T E -C 61 0A 57 7,-1.8 7,-2.9 -2,-0.3 2,-0.4 -0.980 7.7-172.9-132.8 150.3 12.0 2.1 17.9 55 52 A L E +C 60 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.908 12.7 168.3-140.6 107.1 10.9 1.4 21.4 56 53 A V E > S-C 59 0A 93 3,-2.5 3,-2.1 -2,-0.4 -2,-0.0 -0.971 70.2 -31.2-126.8 117.6 13.6 1.3 24.0 57 54 A E T 3 S- 0 0 185 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 126.0 -41.9 45.2 59.0 12.8 1.3 27.7 58 55 A N T 3 S+ 0 0 52 1,-0.2 -30,-2.3 -24,-0.1 2,-0.6 0.464 112.6 115.6 70.4 2.4 9.6 3.4 27.3 59 56 A T E < -BC 27 56A 43 -3,-2.1 -3,-2.5 -32,-0.2 2,-0.4 -0.926 48.4-166.6 -97.5 119.7 11.2 5.9 24.8 60 57 A A E -BC 26 55A 1 -34,-2.5 -34,-2.2 -2,-0.6 2,-0.3 -0.909 6.6-176.4-109.9 136.3 9.2 5.5 21.5 61 58 A T E -BC 25 54A 22 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.965 15.8-166.1-129.2 151.0 10.5 7.0 18.3 62 59 A L E -BC 24 53A 0 -38,-2.3 -38,-2.9 -2,-0.3 2,-0.4 -0.956 10.4-167.0-131.4 123.3 9.2 7.2 14.7 63 60 A T E -BC 23 52A 32 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.7 -0.904 15.5-147.3-109.9 128.2 11.6 8.3 11.9 64 61 A V E -BC 22 51A 2 -42,-2.9 -42,-1.2 -2,-0.4 3,-0.3 -0.888 18.7-158.3 -92.3 115.6 10.4 9.2 8.5 65 62 A L S S+ 0 0 88 -15,-3.5 2,-0.4 -2,-0.7 -1,-0.2 0.920 72.6 5.2 -74.1 -47.6 13.2 8.0 6.4 66 63 A K S S- 0 0 141 -16,-0.3 -1,-0.3 -3,-0.1 -45,-0.2 -0.921 84.8-128.5-138.2 112.2 12.9 10.0 3.2 67 64 A V + 0 0 2 -47,-3.3 -48,-3.2 -2,-0.4 2,-0.3 -0.427 30.1 176.6 -68.6 127.5 10.2 12.6 3.3 68 65 A T > - 0 0 67 -50,-0.2 3,-2.0 -2,-0.2 4,-0.3 -0.809 46.9-104.1-116.1 165.4 7.7 12.6 0.4 69 66 A K G > S+ 0 0 181 -2,-0.3 3,-1.7 1,-0.3 25,-0.1 0.860 119.1 65.8 -54.7 -31.1 4.7 14.9 -0.0 70 67 A G G 3 S+ 0 0 47 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.666 87.6 70.0 -67.9 -13.3 2.5 11.9 1.0 71 68 A D G < + 0 0 6 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.622 69.2 110.2 -85.9 -12.8 4.0 12.0 4.5 72 69 A A < + 0 0 40 -3,-1.7 2,-0.3 -4,-0.3 21,-0.2 -0.367 52.5 76.0 -58.0 140.1 2.4 15.2 5.6 73 70 A G E S- G 0 92B 7 19,-1.6 19,-2.9 2,-0.0 2,-0.5 -0.908 84.0 -41.5 151.1-168.6 -0.2 14.6 8.3 74 71 A Q E - G 0 91B 77 -2,-0.3 -33,-2.8 17,-0.2 2,-0.5 -0.778 42.9-158.1 -92.6 122.8 -0.8 13.8 12.0 75 72 A Y E -EG 40 90B 1 15,-3.1 15,-2.4 -2,-0.5 2,-0.4 -0.913 13.0-170.4 -99.5 126.0 1.4 11.2 13.6 76 73 A T E -EG 39 89B 2 -37,-2.8 -37,-2.3 -2,-0.5 2,-0.6 -0.964 14.3-154.5-123.1 128.4 -0.0 9.6 16.8 77 74 A C E -EG 38 88B 0 11,-3.1 11,-1.9 -2,-0.4 2,-0.4 -0.908 15.5-160.4 -98.6 120.7 1.7 7.3 19.3 78 75 A Y E -EG 37 87B 97 -41,-3.6 -41,-2.2 -2,-0.6 2,-0.4 -0.899 6.2-170.3 -99.0 137.4 -0.8 5.0 21.2 79 76 A A E +EG 36 86B 3 7,-3.0 7,-2.0 -2,-0.4 2,-0.3 -0.944 9.8 170.7-120.9 141.2 0.1 3.4 24.5 80 77 A S E +EG 35 85B 35 -45,-1.8 -45,-3.1 -2,-0.4 2,-0.3 -0.991 7.0 159.3-146.9 144.1 -1.9 0.7 26.2 81 78 A N E > - G 0 84B 26 3,-2.7 3,-0.7 -2,-0.3 -47,-0.1 -0.814 60.9 -76.8-141.5-169.5 -1.6 -1.7 29.1 82 79 A V T 3 S+ 0 0 128 -49,-0.3 3,-0.1 -2,-0.3 -48,-0.1 0.858 128.2 49.6 -61.8 -31.8 -3.9 -3.7 31.3 83 80 A A T 3 S- 0 0 44 -80,-0.2 2,-0.3 -52,-0.2 -1,-0.2 0.695 120.5 -67.7 -81.6 -20.8 -4.8 -0.5 33.3 84 81 A G E < - G 0 81B 22 -3,-0.7 -3,-2.7 -81,-0.2 2,-0.3 -0.982 47.6 -82.1 164.4-157.1 -5.6 1.9 30.4 85 82 A K E - G 0 80B 175 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.988 21.1-178.7-150.2 147.7 -4.5 3.9 27.4 86 83 A D E - G 0 79B 45 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.3 -0.935 6.9-172.4-137.6 167.8 -2.8 7.1 26.4 87 84 A S E - G 0 78B 46 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.984 3.8-168.2-151.2 160.5 -1.9 8.7 23.1 88 85 A C E - G 0 77B 6 -11,-1.9 -11,-3.1 -2,-0.3 2,-0.3 -0.979 9.6-158.2-147.8 155.2 -0.0 11.8 21.9 89 86 A S E - G 0 76B 49 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.958 11.7-177.5-138.1 149.5 0.2 13.4 18.5 90 87 A A E - G 0 75B 4 -15,-2.4 -15,-3.1 -2,-0.3 2,-0.4 -0.965 25.7-121.9-141.4 160.7 2.4 15.7 16.4 91 88 A Q E - 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