==== 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 TRANSFERASE 25-OCT-06 2J8H . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MUELLER,S.LANGE,I.KURSULA,M.GAUTEL,M.WILMANNS . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 39.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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-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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 1 4 0 1 1 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 . 2 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 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 M 0 0 168 0, 0.0 28,-2.0 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 -68.1 27.9 54.7 31.7 2 2 A A - 0 0 52 81,-0.2 83,-0.1 26,-0.2 78,-0.1 -0.285 360.0 -84.6 -62.6 153.6 27.8 57.0 28.6 3 3 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.245 51.1 177.5 -64.8 147.0 25.6 55.7 25.7 4 4 A H E -A 27 0A 115 23,-2.0 23,-2.7 -3,-0.1 2,-0.9 -0.984 33.2-124.2-145.3 146.2 27.0 53.2 23.2 5 5 A F E +A 26 0A 14 -2,-0.3 3,-0.3 21,-0.2 21,-0.2 -0.869 25.9 178.2 -91.3 99.8 25.5 51.3 20.3 6 6 A K E S+ 0 0 138 19,-2.0 2,-0.5 -2,-0.9 20,-0.2 0.842 86.7 26.2 -67.5 -38.2 26.1 47.7 21.1 7 7 A E E S-A 25 0A 89 18,-1.9 18,-2.2 -3,-0.2 -1,-0.3 -0.973 92.8-148.6-126.1 113.6 24.3 46.9 17.9 8 8 A E - 0 0 147 -2,-0.5 15,-0.1 -3,-0.3 18,-0.0 -0.383 29.3 -85.3 -79.2 158.4 24.6 49.7 15.4 9 9 A L - 0 0 15 -2,-0.1 2,-0.4 68,-0.1 80,-0.2 -0.339 44.3-136.0 -59.2 141.4 21.9 50.6 12.8 10 10 A R - 0 0 198 13,-0.4 13,-0.1 80,-0.1 80,-0.1 -0.860 16.8-112.1-102.8 138.6 22.1 48.7 9.5 11 11 A N - 0 0 110 -2,-0.4 2,-0.4 79,-0.1 81,-0.2 -0.426 43.1-149.6 -57.5 140.1 21.8 50.1 6.0 12 12 A L E -d 92 0B 34 79,-2.9 81,-2.4 -2,-0.1 2,-0.4 -0.916 24.8-166.5-123.5 146.0 18.6 48.8 4.5 13 13 A N E +d 93 0B 91 -2,-0.4 2,-0.4 79,-0.2 81,-0.2 -0.968 25.8 177.1-126.1 112.6 17.3 47.9 1.1 14 14 A V E -d 94 0B 19 79,-2.2 81,-2.6 -2,-0.4 2,-0.2 -0.903 31.2-111.7-124.5 140.6 13.5 47.4 1.2 15 15 A R E > -d 95 0B 118 -2,-0.4 3,-2.0 79,-0.2 52,-0.3 -0.480 49.2 -88.7 -68.9 138.8 11.0 46.7 -1.5 16 16 A Y T 3 S+ 0 0 97 79,-2.8 52,-0.2 1,-0.2 -1,-0.1 -0.171 113.1 18.2 -41.0 135.2 8.5 49.5 -2.3 17 17 A Q T 3 S+ 0 0 124 50,-3.2 49,-0.3 1,-0.3 -1,-0.2 0.338 100.6 112.1 73.3 -2.7 5.4 49.4 -0.1 18 18 A S S < S- 0 0 57 -3,-2.0 49,-3.3 49,-0.2 2,-0.4 -0.434 76.0-101.6 -84.3 170.2 7.0 47.1 2.5 19 19 A N - 0 0 77 47,-0.2 2,-0.5 46,-0.2 46,-0.2 -0.771 28.5-146.8 -92.2 137.7 7.7 48.3 6.0 20 20 A A E - B 0 64A 1 44,-2.7 44,-3.3 -2,-0.4 2,-0.5 -0.926 12.6-164.7-103.2 132.5 11.3 49.2 6.8 21 21 A T E - B 0 63A 53 -2,-0.5 2,-0.5 42,-0.2 42,-0.2 -0.983 4.4-164.4-122.2 121.3 12.5 48.5 10.3 22 22 A L E - B 0 62A 4 40,-2.6 40,-2.5 -2,-0.5 2,-0.4 -0.911 16.6-176.1-105.2 128.6 15.6 50.0 11.7 23 23 A V E + B 0 61A 64 -2,-0.5 -13,-0.4 38,-0.2 2,-0.3 -0.952 10.7 162.9-130.7 144.1 16.8 48.3 14.8 24 24 A C E - B 0 60A 0 36,-2.4 36,-2.5 -2,-0.4 2,-0.4 -0.945 28.8-130.9-151.3 168.0 19.7 49.0 17.2 25 25 A K E -AB 7 59A 48 -18,-2.2 -19,-2.0 -2,-0.3 -18,-1.9 -0.994 23.2-163.1-128.6 125.6 20.8 48.0 20.7 26 26 A V E -A 5 0A 6 32,-3.0 2,-0.3 -2,-0.4 -21,-0.2 -0.834 5.6-170.2-111.8 138.3 21.9 50.7 23.1 27 27 A T E +A 4 0A 60 -23,-2.7 -23,-2.0 -2,-0.4 2,-0.2 -0.844 28.6 108.9-117.4 163.5 23.8 50.4 26.4 28 28 A G - 0 0 11 -2,-0.3 -26,-0.2 -25,-0.2 -2,-0.0 -0.593 56.0 -88.5 147.1 156.0 24.5 53.0 29.1 29 29 A H S S+ 0 0 129 -28,-2.0 2,-0.2 -2,-0.2 52,-0.1 -0.980 110.6 36.8-137.2 126.0 23.7 54.0 32.6 30 30 A P S S- 0 0 85 0, 0.0 53,-0.1 0, 0.0 -3,-0.0 0.568 119.7 -94.0 -61.1 163.8 21.4 55.7 33.2 31 31 A K - 0 0 141 -2,-0.2 -2,-0.2 1,-0.1 49,-0.1 -0.281 48.9-117.4 -51.4 119.7 19.3 54.1 30.5 32 32 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.340 16.4-130.5 -65.5 148.1 19.8 56.3 27.4 33 33 A I E -E 80 0C 125 47,-2.9 47,-2.1 -2,-0.0 2,-0.4 -0.789 25.8-146.8 -96.7 135.8 16.9 58.1 25.8 34 34 A V E -E 79 0C 24 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.854 17.2-176.9-115.2 138.3 16.7 57.6 22.1 35 35 A K E -E 78 0C 78 43,-1.9 43,-2.9 -2,-0.4 2,-0.3 -0.946 14.7-145.0-127.7 152.6 15.5 59.9 19.4 36 36 A W E -E 77 0C 1 7,-0.5 7,-3.7 -2,-0.3 2,-0.3 -0.915 14.5-168.8-121.2 146.5 15.2 59.1 15.7 37 37 A Y E -EF 76 42C 17 39,-2.7 39,-2.1 -2,-0.3 2,-0.5 -0.977 20.4-148.5-138.3 147.3 15.7 61.5 12.7 38 38 A R E > S-EF 75 41C 58 3,-2.7 3,-1.9 -2,-0.3 37,-0.2 -0.977 92.9 -21.8-111.4 119.0 15.2 61.6 9.0 39 39 A Q T 3 S- 0 0 113 35,-2.9 -1,-0.2 -2,-0.5 36,-0.1 0.896 129.5 -49.9 45.1 46.8 17.9 63.6 7.4 40 40 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 34,-0.1 -1,-0.3 0.578 115.4 112.4 75.9 8.1 18.6 65.4 10.7 41 41 A K E < S-F 38 0C 168 -3,-1.9 -3,-2.7 35,-0.0 -1,-0.2 -0.973 75.5-108.9-112.8 128.5 15.0 66.3 11.4 42 42 A E E -F 37 0C 93 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.3 -0.224 24.0-133.7 -60.7 137.0 13.5 64.5 14.3 43 43 A I - 0 0 9 -7,-3.7 2,-0.6 3,-0.0 -7,-0.5 -0.843 14.8-161.7 -87.0 120.8 10.9 61.8 13.6 44 44 A I - 0 0 123 -2,-0.6 6,-0.1 -9,-0.1 -9,-0.0 -0.923 26.9-121.7 -99.6 115.2 7.9 62.2 15.9 45 45 A A + 0 0 45 -2,-0.6 6,-0.2 1,-0.1 17,-0.0 -0.356 30.8 179.9 -61.1 136.2 6.0 58.9 15.8 46 46 A D - 0 0 86 4,-1.2 5,-0.2 -2,-0.0 -1,-0.1 0.442 44.4-116.9-112.9 -7.5 2.4 59.1 14.6 47 47 A G S S+ 0 0 47 3,-2.5 4,-0.2 1,-0.1 -2,-0.1 0.261 101.5 57.2 92.1 -12.3 1.5 55.4 14.8 48 48 A L S S+ 0 0 130 2,-0.4 17,-0.3 17,-0.0 -1,-0.1 0.658 118.3 14.3-114.0 -84.0 0.9 55.2 11.1 49 49 A K S S+ 0 0 55 1,-0.2 16,-2.5 15,-0.1 2,-0.4 0.885 136.2 32.6 -63.3 -40.6 3.8 56.2 8.9 50 50 A Y E +C 64 0A 39 14,-0.2 -3,-2.5 -6,-0.1 -4,-1.2 -0.983 61.8 176.1-128.3 127.4 6.2 56.0 11.8 51 51 A R E -C 63 0A 83 12,-2.1 12,-3.1 -2,-0.4 2,-0.4 -0.997 12.5-159.5-127.0 133.5 6.2 53.8 14.9 52 52 A I E -C 62 0A 68 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.929 15.3-176.0-115.4 134.4 9.0 53.9 17.5 53 53 A Q E -C 61 0A 60 8,-3.0 8,-2.7 -2,-0.4 2,-0.3 -0.967 12.1-166.4-139.0 147.5 9.4 50.9 19.7 54 54 A E E -C 60 0A 91 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.967 6.1-171.3-135.6 147.7 11.6 49.9 22.7 55 55 A F E >> -C 59 0A 102 4,-2.3 4,-1.3 -2,-0.3 3,-0.9 -0.956 37.4 -81.9-139.7 152.7 12.2 46.5 24.4 56 56 A K T 34 S+ 0 0 207 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 -0.225 111.3 43.4 -54.7 144.1 14.0 45.3 27.5 57 57 A G T 34 S- 0 0 57 1,-0.1 -1,-0.2 -32,-0.0 0, 0.0 0.523 131.1 -71.2 94.3 6.9 17.7 45.0 27.1 58 58 A G T <4 S+ 0 0 12 -3,-0.9 -32,-3.0 1,-0.3 2,-0.4 0.694 81.2 154.6 87.3 20.9 18.1 48.3 25.3 59 59 A Y E < -BC 25 55A 79 -4,-1.3 -4,-2.3 -34,-0.2 2,-0.4 -0.717 16.2-179.3 -88.4 134.5 16.6 47.5 21.9 60 60 A H E +BC 24 54A 4 -36,-2.5 -36,-2.4 -2,-0.4 2,-0.3 -0.988 1.3 177.3-131.8 135.6 15.1 50.3 19.9 61 61 A Q E -BC 23 53A 41 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.5 -0.997 18.8-154.8-143.3 149.0 13.4 50.2 16.5 62 62 A L E -BC 22 52A 0 -40,-2.5 -40,-2.6 -2,-0.3 2,-0.6 -0.989 12.3-157.2-116.7 127.7 11.7 52.5 14.1 63 63 A I E -BC 21 51A 13 -12,-3.1 -12,-2.1 -2,-0.5 2,-0.6 -0.942 3.6-166.4-106.9 121.8 9.2 51.1 11.7 64 64 A I E -BC 20 50A 0 -44,-3.3 -44,-2.7 -2,-0.6 3,-0.3 -0.946 22.0-137.6-106.2 116.2 8.5 53.1 8.6 65 65 A A - 0 0 15 -16,-2.5 -46,-0.2 -2,-0.6 -47,-0.1 -0.433 66.1 -7.1 -79.3 144.6 5.4 51.9 6.9 66 66 A S S S- 0 0 63 -49,-0.3 -47,-0.2 -2,-0.1 -1,-0.2 0.884 85.0-137.6 48.0 66.5 4.8 51.3 3.3 67 67 A V - 0 0 0 -49,-3.3 -50,-3.2 -3,-0.3 2,-0.3 -0.269 26.1-180.0 -68.3 139.5 8.1 52.7 2.0 68 68 A T > - 0 0 49 -52,-0.2 3,-2.1 -51,-0.1 4,-0.4 -0.765 50.6 -90.1-122.2 174.7 8.2 54.9 -1.1 69 69 A D G > S+ 0 0 75 1,-0.3 3,-1.4 -2,-0.3 25,-0.1 0.796 123.9 69.0 -59.0 -24.6 11.2 56.6 -2.7 70 70 A D G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.775 98.1 50.7 -63.6 -24.7 10.4 59.6 -0.4 71 71 A D G < S+ 0 0 2 -3,-2.1 2,-1.5 1,-0.1 -1,-0.3 0.529 82.5 103.8 -87.4 -7.0 11.6 57.4 2.5 72 72 A A < + 0 0 30 -3,-1.4 2,-0.2 -4,-0.4 21,-0.2 -0.606 60.7 89.0 -82.4 89.9 14.8 56.5 0.7 73 73 A T S S- 0 0 28 -2,-1.5 19,-2.7 17,-0.1 2,-0.3 -0.848 81.6 -57.9-159.5-167.0 17.3 58.6 2.5 74 74 A V E - G 0 91C 49 -2,-0.2 -35,-2.9 17,-0.2 2,-0.3 -0.732 44.1-167.0 -95.8 139.9 19.6 58.7 5.6 75 75 A Y E -EG 38 90C 0 15,-2.9 15,-2.0 -2,-0.3 2,-0.3 -0.882 3.5-155.9-122.1 151.5 18.3 58.2 9.1 76 76 A Q E -EG 37 89C 39 -39,-2.1 -39,-2.7 -2,-0.3 2,-0.4 -0.954 3.7-161.0-126.2 147.2 19.9 58.9 12.4 77 77 A V E -EG 36 88C 0 11,-2.4 11,-2.7 -2,-0.3 2,-0.4 -0.991 13.2-161.4-123.9 135.1 19.3 57.4 15.9 78 78 A R E -EG 35 87C 90 -43,-2.9 -43,-1.9 -2,-0.4 2,-0.4 -0.973 6.8-164.8-121.0 137.1 20.6 59.2 18.9 79 79 A A E +EG 34 86C 0 7,-3.0 7,-2.1 -2,-0.4 2,-0.4 -0.985 16.4 176.5-123.2 128.3 21.2 57.9 22.4 80 80 A T E +EG 33 85C 46 -47,-2.1 -47,-2.9 -2,-0.4 2,-0.3 -0.989 13.3 153.5-135.5 136.3 21.6 60.3 25.3 81 81 A N E > - 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