==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-09 2RQ8 . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.YAGAWA,T.OGURO,T.MOMOSE,S.KAWANO,T.SATO,T.ENDO . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 27.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 19 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A M 0 0 233 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -61.8 2.1 -0.0 -1.2 2 1 A L - 0 0 140 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.797 360.0 -99.8-104.4 145.4 0.5 -3.0 -3.0 3 2 A I - 0 0 47 -2,-0.3 2,-0.4 74,-0.2 24,-0.1 -0.413 43.4-174.9 -63.7 128.3 -3.2 -3.7 -3.2 4 3 A E - 0 0 137 22,-0.5 75,-0.0 -2,-0.2 -1,-0.0 -0.992 26.3-115.9-132.1 129.4 -4.2 -6.4 -0.7 5 4 A V - 0 0 34 -2,-0.4 21,-0.3 1,-0.1 19,-0.0 -0.314 21.5-170.7 -61.3 139.7 -7.6 -8.0 -0.2 6 5 A E S S+ 0 0 112 19,-2.5 20,-0.2 1,-0.2 -1,-0.1 0.749 82.2 21.8-101.2 -34.0 -9.4 -7.2 3.1 7 6 A K S S+ 0 0 112 18,-1.0 18,-0.4 2,-0.0 -1,-0.2 -0.632 80.2 178.8-138.3 77.5 -12.3 -9.7 2.8 8 7 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 15,-0.1 -0.042 36.2-106.2 -69.7 177.1 -11.5 -12.5 0.3 9 8 A L + 0 0 29 1,-0.1 75,-0.4 73,-0.1 3,-0.3 -0.762 37.9 169.9-112.6 85.6 -13.8 -15.4 -0.5 10 9 A P S S- 0 0 130 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.562 81.1 -2.0 -69.8 -7.7 -12.4 -18.5 1.2 11 10 A G - 0 0 60 -3,-0.1 2,-0.3 72,-0.0 74,-0.1 -0.413 68.7-165.0 173.7 104.3 -15.6 -20.3 0.3 12 11 A V E -a 85 0A 18 72,-1.6 74,-1.5 -3,-0.3 2,-0.4 -0.738 8.6-154.0 -99.6 146.9 -18.7 -19.1 -1.5 13 12 A E E +a 86 0A 148 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.973 23.7 151.1-123.9 133.0 -22.0 -20.9 -1.5 14 13 A V E -a 87 0A 9 72,-2.0 74,-1.7 -2,-0.4 2,-0.2 -0.942 41.0 -95.2-150.5 169.7 -24.7 -20.7 -4.2 15 14 A F E > -a 88 0A 94 4,-0.8 3,-1.0 -2,-0.3 2,-0.5 -0.515 48.5 -91.4 -89.2 158.6 -27.6 -22.6 -5.9 16 15 A V T 3 S- 0 0 32 72,-1.4 49,-0.2 1,-0.3 74,-0.1 -0.566 103.8 -17.1 -72.5 118.0 -27.3 -24.6 -9.1 17 16 A G T 3 S+ 0 0 12 47,-0.8 -1,-0.3 -2,-0.5 48,-0.1 0.918 122.5 90.3 52.1 49.2 -28.2 -22.3 -12.0 18 17 A E S < S- 0 0 88 -3,-1.0 45,-1.5 1,-0.2 2,-0.4 0.331 86.4 -18.8-131.2 -94.8 -29.9 -19.8 -9.8 19 18 A T E -D 62 0B 68 43,-0.2 -4,-0.8 44,-0.1 2,-0.5 -0.967 44.2-159.6-130.1 145.4 -28.1 -16.8 -8.2 20 19 A A E -D 61 0B 0 41,-0.9 41,-2.4 -2,-0.4 2,-0.6 -0.915 8.9-172.8-128.6 105.9 -24.5 -16.0 -7.5 21 20 A H E +D 60 0B 115 -2,-0.5 2,-0.4 -8,-0.3 39,-0.2 -0.866 8.4 173.3-101.8 122.2 -23.6 -13.5 -4.8 22 21 A F E +D 59 0B 6 37,-1.1 37,-1.8 -2,-0.6 2,-0.4 -0.978 1.9 167.4-132.7 121.5 -19.9 -12.4 -4.5 23 22 A E E +D 58 0B 70 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.998 4.4 162.4-136.6 133.7 -18.6 -9.7 -2.3 24 23 A I E -D 57 0B 4 33,-1.0 33,-1.3 -2,-0.4 2,-0.4 -0.909 27.4-125.1-142.5 169.0 -15.1 -8.8 -1.3 25 24 A E + 0 0 51 -18,-0.4 -19,-2.5 -2,-0.3 -18,-1.0 -0.920 16.1 179.9-121.3 146.4 -13.0 -6.0 0.2 26 25 A L - 0 0 1 -2,-0.4 -22,-0.5 29,-0.3 -1,-0.1 0.314 40.6-129.2-122.3 2.3 -9.9 -4.3 -1.2 27 26 A S S S+ 0 0 47 1,-0.1 29,-0.1 -24,-0.1 -22,-0.1 0.789 88.1 89.7 51.6 28.5 -9.4 -1.7 1.6 28 27 A E > + 0 0 85 27,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.561 43.9 171.6-156.4 83.2 -9.1 0.8 -1.1 29 28 A P T 3 S+ 0 0 67 0, 0.0 25,-0.1 0, 0.0 -1,-0.1 0.561 72.3 82.4 -69.8 -7.7 -12.4 2.5 -2.3 30 29 A D T 3 S+ 0 0 132 -3,-0.0 2,-0.2 2,-0.0 25,-0.1 0.734 99.5 34.5 -69.0 -22.4 -10.2 4.9 -4.4 31 30 A V S < S- 0 0 51 -3,-1.5 2,-0.2 24,-0.1 -3,-0.1 -0.610 72.7-146.8-122.1-177.0 -10.1 2.2 -7.1 32 31 A H - 0 0 105 -2,-0.2 45,-0.6 -6,-0.0 2,-0.3 -0.686 7.1-141.3-137.6-169.6 -12.3 -0.6 -8.5 33 32 A G E -B 76 0A 27 43,-0.2 2,-0.3 -2,-0.2 43,-0.3 -0.877 9.0-123.7-149.5-179.1 -12.2 -4.0 -10.0 34 33 A Q E -B 75 0A 105 41,-2.9 41,-2.9 -2,-0.3 2,-0.6 -0.981 14.2-134.9-136.5 147.6 -13.6 -6.4 -12.6 35 34 A W E -B 74 0A 7 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.898 22.1-172.0-106.3 121.8 -15.2 -9.8 -12.6 36 35 A K E -B 73 0A 68 37,-2.7 37,-1.6 -2,-0.6 2,-0.4 -0.913 2.7-176.4-115.1 139.4 -14.1 -12.4 -15.1 37 36 A L - 0 0 44 -2,-0.4 35,-0.1 3,-0.3 -2,-0.0 -0.991 33.6-133.1-136.0 143.1 -15.7 -15.8 -15.7 38 37 A K S S+ 0 0 188 33,-0.5 -1,-0.1 -2,-0.4 34,-0.1 0.743 109.7 50.7 -63.3 -22.6 -14.9 -18.7 -18.0 39 38 A G S S+ 0 0 63 -3,-0.0 -1,-0.2 3,-0.0 25,-0.0 0.959 106.8 51.6 -79.9 -56.3 -18.5 -18.8 -19.0 40 39 A Q S S- 0 0 68 1,-0.1 -3,-0.3 2,-0.0 3,-0.1 -0.411 80.5-126.9 -81.7 158.8 -19.1 -15.1 -19.9 41 40 A P S S- 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.933 80.8 -21.7 -69.8 -48.5 -17.0 -13.1 -22.3 42 41 A L S S- 0 0 127 -6,-0.1 3,-0.3 1,-0.0 2,-0.1 -0.778 82.1 -66.2-146.9-169.9 -16.3 -10.2 -20.0 43 42 A A S S+ 0 0 17 -2,-0.2 -7,-0.1 1,-0.2 -1,-0.0 -0.428 104.4 39.7 -85.7 162.7 -17.6 -8.4 -16.9 44 43 A A S S- 0 0 73 -2,-0.1 -1,-0.2 1,-0.1 6,-0.0 0.893 81.0-173.8 67.1 40.9 -20.9 -6.4 -16.7 45 44 A S > - 0 0 13 -3,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.145 38.5-109.5 -63.6 161.9 -22.7 -9.0 -18.7 46 45 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.562 121.8 47.4 -69.8 -7.7 -26.4 -8.4 -19.8 47 46 A D T 3 S+ 0 0 49 15,-0.1 15,-0.8 16,-0.0 2,-0.3 0.196 111.2 58.2-116.7 12.1 -27.4 -11.2 -17.4 48 47 A C E < -E 61 0B 11 -3,-1.6 2,-0.4 13,-0.1 13,-0.2 -0.906 65.9-141.9-138.2 165.4 -25.3 -9.9 -14.4 49 48 A E E -E 60 0B 117 11,-1.0 11,-2.1 -2,-0.3 2,-0.6 -0.996 4.7-161.8-135.2 131.6 -25.0 -6.7 -12.3 50 49 A I E +E 59 0B 49 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.912 16.3 174.7-116.6 106.4 -21.8 -5.1 -10.9 51 50 A I E -E 58 0B 76 7,-2.0 7,-3.1 -2,-0.6 2,-0.6 -0.915 16.0-160.2-113.9 137.0 -22.4 -2.7 -8.0 52 51 A E E -E 57 0B 89 -2,-0.4 2,-0.9 5,-0.2 5,-0.2 -0.887 8.2-176.4-119.2 100.8 -19.6 -1.0 -6.0 53 52 A D E > -E 56 0B 109 3,-0.6 3,-1.1 -2,-0.6 2,-1.0 -0.815 66.0 -47.7 -99.7 100.1 -20.7 0.4 -2.7 54 53 A G T 3 S- 0 0 58 -2,-0.9 -2,-0.0 1,-0.2 3,-0.0 -0.686 120.8 -23.5 83.4-104.6 -17.9 2.2 -1.0 55 54 A K T 3 S+ 0 0 82 -2,-1.0 -29,-0.3 -25,-0.1 -1,-0.2 0.571 120.2 83.3-116.6 -21.1 -14.8 -0.0 -1.2 56 55 A K E < - E 0 53B 69 -3,-1.1 -3,-0.6 -31,-0.1 2,-0.4 -0.476 65.0-146.4 -84.8 157.3 -16.5 -3.4 -1.6 57 56 A H E -DE 24 52B 7 -33,-1.3 -33,-1.0 -5,-0.2 2,-0.4 -0.990 6.9-160.9-129.9 129.1 -17.8 -4.8 -4.9 58 57 A I E -DE 23 51B 28 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.905 4.9-171.5-111.6 135.4 -20.8 -7.0 -5.4 59 58 A L E -DE 22 50B 3 -37,-1.8 -37,-1.1 -2,-0.4 2,-0.7 -0.973 8.6-157.4-129.6 119.5 -21.4 -9.2 -8.5 60 59 A I E -DE 21 49B 28 -11,-2.1 -11,-1.0 -2,-0.4 2,-0.6 -0.844 10.4-168.9 -99.2 111.1 -24.7 -11.0 -9.2 61 60 A L E -DE 20 48B 18 -41,-2.4 -41,-0.9 -2,-0.7 2,-0.4 -0.881 6.4-155.7-103.5 118.8 -24.3 -14.0 -11.5 62 61 A H E S+D 19 0B 77 -15,-0.8 -43,-0.2 -2,-0.6 -15,-0.1 -0.752 70.1 13.7 -95.0 137.7 -27.5 -15.6 -12.8 63 62 A N - 0 0 106 -45,-1.5 2,-1.0 -2,-0.4 -1,-0.2 0.997 66.8-171.2 64.3 77.5 -27.5 -19.2 -14.0 64 63 A C + 0 0 24 -49,-0.3 2,-1.1 -3,-0.2 -47,-0.8 -0.582 18.7 159.7-100.3 69.9 -24.2 -20.6 -12.6 65 64 A Q + 0 0 165 -2,-1.0 3,-0.1 1,-0.2 -49,-0.1 -0.724 21.8 124.9 -95.4 88.5 -24.2 -24.0 -14.4 66 65 A L - 0 0 87 -2,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.565 69.5-108.7-115.8 -19.8 -20.6 -25.1 -14.2 67 66 A G S S- 0 0 45 -3,-0.3 -1,-0.4 1,-0.1 20,-0.1 -0.937 73.3 -12.8 128.7-151.5 -21.0 -28.4 -12.6 68 67 A M S S- 0 0 175 -2,-0.3 19,-0.8 1,-0.2 2,-0.3 0.735 134.5 -0.7 -60.1 -21.8 -20.1 -29.8 -9.1 69 68 A T E - C 0 86A 76 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.981 66.4-146.1-164.6 155.9 -18.1 -26.7 -8.6 70 69 A G E - C 0 85A 6 15,-1.2 15,-2.3 -2,-0.3 2,-0.6 -0.956 12.0-135.9-132.2 151.0 -17.0 -23.5 -10.4 71 70 A E E - C 0 84A 132 -2,-0.3 -33,-0.5 13,-0.2 2,-0.4 -0.907 20.4-164.0-109.5 112.1 -13.9 -21.3 -10.4 72 71 A V E - C 0 83A 7 11,-1.6 11,-1.8 -2,-0.6 2,-0.5 -0.786 1.5-159.9 -97.2 135.5 -14.6 -17.5 -10.2 73 72 A S E +BC 36 82A 47 -37,-1.6 -37,-2.7 -2,-0.4 2,-0.4 -0.960 10.7 178.9-118.9 126.5 -11.9 -15.0 -11.1 74 73 A F E -BC 35 81A 4 7,-3.2 7,-1.1 -2,-0.5 2,-0.5 -0.988 13.8-154.7-129.4 134.5 -11.9 -11.4 -9.9 75 74 A Q E -BC 34 80A 64 -41,-2.9 -41,-2.9 -2,-0.4 2,-0.6 -0.931 8.2-174.4-112.0 120.7 -9.3 -8.7 -10.6 76 75 A A E S-B 33 0A 1 3,-0.6 -43,-0.2 -2,-0.5 4,-0.1 -0.843 72.8 -34.0-116.8 94.4 -9.0 -5.8 -8.2 77 76 A A S S- 0 0 35 -2,-0.6 -74,-0.2 -45,-0.6 -1,-0.2 0.996 127.7 -35.2 59.0 72.4 -6.6 -3.1 -9.4 78 77 A N S S+ 0 0 144 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.862 112.6 135.0 51.0 38.9 -4.0 -5.3 -11.2 79 78 A T - 0 0 23 2,-0.0 2,-0.6 -75,-0.0 -3,-0.6 -0.937 55.6-130.8-121.6 142.7 -4.6 -8.0 -8.5 80 79 A K E + C 0 75A 149 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.814 31.6 170.3 -94.9 117.9 -5.2 -11.7 -8.8 81 80 A S E + C 0 74A 21 -7,-1.1 -7,-3.2 -2,-0.6 2,-0.4 -0.977 1.8 167.6-132.5 120.8 -8.2 -13.0 -6.9 82 81 A A E + C 0 73A 73 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.997 4.6 176.1-135.7 133.5 -9.6 -16.5 -7.3 83 82 A A E - C 0 72A 8 -11,-1.8 -11,-1.6 -2,-0.4 2,-0.3 -0.914 29.9-109.4-133.5 159.9 -12.1 -18.4 -5.1 84 83 A N E - C 0 71A 110 -75,-0.4 -72,-1.6 -2,-0.3 2,-0.5 -0.673 26.0-145.0 -91.0 143.2 -13.9 -21.7 -5.2 85 84 A L E -aC 12 70A 9 -15,-2.3 -15,-1.2 -2,-0.3 2,-0.7 -0.917 2.6-153.3-111.8 131.7 -17.7 -22.0 -5.9 86 85 A K E -aC 13 69A 133 -74,-1.5 -72,-2.0 -2,-0.5 2,-0.5 -0.881 10.6-154.0-106.9 107.0 -19.9 -24.6 -4.3 87 86 A V E -a 14 0A 23 -19,-0.8 2,-0.2 -2,-0.7 -72,-0.2 -0.666 10.8-151.2 -82.5 126.2 -23.0 -25.5 -6.4 88 87 A K E -a 15 0A 78 -74,-1.7 -72,-1.4 -2,-0.5 2,-0.7 -0.653 15.9-117.2 -96.6 153.4 -26.0 -26.7 -4.4 89 88 A E - 0 0 121 -2,-0.2 2,-0.8 -74,-0.1 -74,-0.0 -0.808 27.2-123.9 -94.1 115.0 -28.6 -29.1 -5.6 90 89 A L + 0 0 88 -2,-0.7 2,-0.4 -74,-0.1 -1,-0.0 -0.392 44.7 167.8 -59.1 101.8 -32.1 -27.6 -5.8 91 90 A L - 0 0 110 -2,-0.8 -2,-0.0 2,-0.1 -1,-0.0 -0.981 32.3-163.7-125.3 127.8 -34.1 -30.0 -3.6 92 91 A E + 0 0 182 -2,-0.4 -2,-0.1 2,-0.0 -1,-0.0 -0.117 37.7 155.5 -97.6 35.6 -37.6 -29.3 -2.3 93 92 A H - 0 0 123 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.205 41.7-118.9 -61.2 153.6 -37.3 -32.1 0.3 94 93 A H - 0 0 158 2,-0.0 2,-0.7 1,-0.0 -1,-0.1 -0.783 12.8-152.3 -99.8 140.6 -39.5 -31.8 3.5 95 94 A H - 0 0 176 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.747 19.2-175.0-113.3 83.2 -38.1 -31.6 7.0 96 95 A H - 0 0 113 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.551 29.4-133.9 -79.4 140.9 -40.6 -33.1 9.3 97 96 A H 0 0 186 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.847 360.0 360.0 -60.7 -34.7 -40.0 -32.9 13.1 98 97 A H 0 0 176 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.931 360.0 360.0 -88.7 360.0 -40.9 -36.6 13.4