==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-NOV-06 2NZI . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.MROSEK,D.LABEIT,S.LABEIT,O.MAYANS . 584 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 2.9 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 . 61 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 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 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 7 4 6 1 11 0 2 4 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 4 4 4 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 A 0 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.5 -111.3 117.3 17.3 2 0 A M - 0 0 56 1,-0.1 28,-1.7 3,-0.0 82,-0.2 -0.273 360.0-125.2 -81.6 162.7 -108.9 114.4 18.2 3 1 A A - 0 0 47 26,-0.2 2,-0.3 81,-0.1 -1,-0.1 -0.339 47.6 -68.0 -94.5 178.4 -107.6 113.1 21.6 4 2 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.528 58.6 168.8 -75.6 134.1 -104.0 112.6 22.6 5 3 A H E -A 28 0A 121 23,-2.3 23,-3.3 -2,-0.3 2,-1.0 -0.997 37.7-120.8-144.2 141.5 -102.2 109.7 20.8 6 4 A F E -A 27 0A 21 -2,-0.3 3,-0.2 21,-0.2 21,-0.2 -0.716 22.6-176.5 -84.4 98.4 -98.6 108.6 20.6 7 5 A K E S+ 0 0 136 19,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.783 86.6 19.8 -65.2 -24.6 -97.7 108.7 16.9 8 6 A E E S-A 26 0A 105 18,-1.4 18,-1.8 -3,-0.1 -1,-0.3 -0.932 91.4-142.6-146.7 116.7 -94.3 107.3 17.9 9 7 A E - 0 0 156 -2,-0.3 2,-0.6 -3,-0.2 15,-0.1 0.287 32.4 -70.8 -66.7-166.9 -94.0 105.6 21.3 10 8 A L - 0 0 22 80,-0.2 2,-0.6 15,-0.1 80,-0.2 -0.842 44.0-142.5 -97.5 121.2 -91.3 105.5 24.0 11 9 A R - 0 0 208 -2,-0.6 13,-0.1 13,-0.6 80,-0.1 -0.725 11.5-134.6 -87.3 118.6 -88.2 103.5 23.0 12 10 A N - 0 0 106 -2,-0.6 2,-0.3 79,-0.1 81,-0.2 -0.190 35.1-160.8 -59.0 164.2 -86.6 101.5 25.8 13 11 A L E -d 93 0B 31 79,-2.6 81,-2.2 2,-0.0 2,-0.5 -0.956 31.0-151.5-164.9 148.2 -82.8 101.9 25.8 14 12 A N E -d 94 0B 106 -2,-0.3 2,-0.3 79,-0.2 81,-0.2 -0.934 25.5-177.1-114.0 130.2 -79.3 100.8 26.8 15 13 A V E -d 95 0B 18 79,-2.7 81,-1.0 -2,-0.5 2,-0.3 -0.824 32.0-104.9-123.3 160.5 -76.6 103.3 27.3 16 14 A R > - 0 0 196 -2,-0.3 3,-1.9 79,-0.2 52,-0.2 -0.686 62.8 -77.3 -83.8 140.5 -72.9 103.2 28.1 17 15 A Y T 3 S+ 0 0 97 -2,-0.3 52,-0.2 1,-0.3 -1,-0.1 -0.080 115.4 4.1 -42.0 124.6 -72.2 104.2 31.8 18 16 A Q T 3 S+ 0 0 120 50,-3.8 49,-0.3 1,-0.2 -1,-0.3 0.645 100.0 128.5 70.8 15.9 -72.3 108.0 32.4 19 17 A S < - 0 0 52 -3,-1.9 49,-3.5 49,-0.4 2,-0.5 -0.356 69.0 -92.9 -88.4 177.1 -73.3 108.5 28.8 20 18 A N - 0 0 93 47,-0.2 2,-0.3 46,-0.1 46,-0.2 -0.850 33.7-145.9-100.7 128.2 -76.4 110.7 28.1 21 19 A A E - B 0 65A 1 44,-2.2 44,-2.0 -2,-0.5 2,-0.4 -0.615 11.9-162.6 -88.7 148.0 -79.7 109.0 27.8 22 20 A T E - B 0 64A 65 -2,-0.3 2,-0.5 42,-0.2 42,-0.2 -0.974 8.1-176.6-137.4 122.5 -82.3 110.3 25.4 23 21 A L E + B 0 63A 3 40,-3.4 40,-3.6 -2,-0.4 2,-0.3 -0.976 14.0 164.8-119.3 128.3 -86.0 109.5 25.3 24 22 A V E + B 0 62A 55 -2,-0.5 -13,-0.6 38,-0.3 2,-0.3 -0.932 9.4 169.9-140.4 162.5 -88.3 110.9 22.7 25 23 A C E - B 0 61A 2 36,-1.5 36,-2.9 -2,-0.3 2,-0.6 -0.963 31.7-118.4-163.8 161.7 -91.8 110.4 21.2 26 24 A K E -AB 8 60A 36 -18,-1.8 -19,-1.7 -2,-0.3 -18,-1.4 -0.951 29.3-162.3-113.8 117.7 -94.2 112.1 18.9 27 25 A V E -A 6 0A 9 32,-3.8 2,-0.3 -2,-0.6 -21,-0.2 -0.811 7.4-172.9-104.1 141.5 -97.6 113.1 20.4 28 26 A T E +A 5 0A 62 -23,-3.3 -23,-2.3 -2,-0.4 2,-0.2 -0.850 24.0 93.7-128.0 164.8 -100.7 113.9 18.5 29 27 A G - 0 0 6 -2,-0.3 -26,-0.2 -25,-0.2 52,-0.0 -0.501 58.4 -64.6 134.3 157.6 -104.1 115.3 19.2 30 28 A H S S+ 0 0 126 -28,-1.7 2,-0.2 2,-0.2 54,-0.1 -0.993 113.4 27.2-131.9 128.3 -106.3 118.4 19.3 31 29 A P S S- 0 0 84 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.604 118.6 -89.9 -72.5 165.5 -106.0 120.6 21.1 32 30 A K - 0 0 136 -2,-0.2 -2,-0.2 1,-0.1 49,-0.1 -0.107 51.3-116.8 -41.5 118.1 -102.3 120.0 21.4 33 31 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 49,-0.2 -0.192 16.2-121.6 -63.9 153.8 -101.8 117.7 24.4 34 32 A I E -E 81 0C 113 47,-2.6 47,-2.0 2,-0.0 2,-0.4 -0.858 32.7-156.7 -95.0 122.8 -99.9 118.7 27.5 35 33 A V E +E 80 0C 23 -2,-0.6 2,-0.3 45,-0.2 45,-0.2 -0.845 14.8 178.0-110.3 143.3 -97.0 116.4 28.1 36 34 A K E -E 79 0C 90 43,-2.3 43,-2.1 -2,-0.4 2,-0.3 -0.996 18.5-135.9-141.3 144.5 -95.1 115.5 31.3 37 35 A W E -E 78 0C 4 -2,-0.3 7,-3.7 7,-0.3 2,-0.3 -0.780 17.5-168.7-104.4 146.2 -92.2 113.2 32.2 38 36 A Y E -EF 77 43C 46 39,-2.8 39,-2.2 -2,-0.3 2,-0.5 -0.970 15.3-156.3-133.6 146.4 -91.9 110.9 35.2 39 37 A R E > S-EF 76 42C 18 3,-2.7 3,-2.0 -2,-0.3 37,-0.2 -0.983 90.0 -16.2-122.6 115.5 -89.2 108.9 36.8 40 38 A Q T 3 S- 0 0 121 35,-2.5 -1,-0.1 -2,-0.5 36,-0.1 0.834 130.0 -55.1 59.2 33.2 -90.5 105.9 38.9 41 39 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 34,-0.2 -1,-0.3 0.307 113.8 116.6 87.4 -12.1 -93.9 107.6 38.8 42 40 A K E < S-F 39 0C 127 -3,-2.0 -3,-2.7 1,-0.1 -1,-0.2 -0.799 73.4-109.6 -93.6 129.1 -92.7 110.9 40.2 43 41 A E E -F 38 0C 78 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.307 30.3-130.3 -57.8 133.8 -93.0 114.0 37.9 44 42 A I - 0 0 10 -7,-3.7 2,-0.6 -2,-0.0 -7,-0.3 -0.649 14.8-161.9 -84.6 138.9 -89.7 115.2 36.6 45 43 A I - 0 0 143 -2,-0.3 6,-0.1 -9,-0.1 -9,-0.0 -0.923 28.3-125.6-120.2 101.8 -89.1 119.0 37.0 46 44 A A - 0 0 48 -2,-0.6 6,-0.1 1,-0.2 17,-0.0 -0.214 28.4-178.1 -53.7 128.9 -86.2 119.7 34.6 47 45 A D - 0 0 87 4,-0.4 -1,-0.2 0, 0.0 5,-0.2 0.420 42.0-125.8-103.1 -5.0 -83.3 121.5 36.2 48 46 A G S S+ 0 0 51 3,-2.2 4,-0.2 1,-0.1 -2,-0.1 0.493 97.1 71.7 73.5 -0.5 -81.5 121.6 32.8 49 47 A L S S+ 0 0 141 2,-0.3 17,-0.1 17,-0.0 -1,-0.1 0.770 114.1 8.4-107.9 -71.5 -78.5 119.9 34.5 50 48 A K S S+ 0 0 52 1,-0.2 16,-3.9 15,-0.1 2,-0.4 0.912 140.3 30.0 -77.9 -44.4 -79.3 116.3 35.2 51 49 A Y E -C 65 0A 41 14,-0.2 -3,-2.2 -6,-0.1 -4,-0.4 -0.894 62.5-177.0-118.3 145.7 -82.6 116.4 33.3 52 50 A R E -C 64 0A 139 12,-1.7 12,-2.2 -2,-0.4 2,-0.5 -0.976 8.5-162.1-142.3 123.3 -83.6 118.5 30.3 53 51 A I E +C 63 0A 61 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.939 20.3 162.2-112.2 125.1 -87.1 118.4 28.8 54 52 A Q E -C 62 0A 39 8,-2.7 8,-3.0 -2,-0.5 2,-0.3 -0.828 21.1-159.7-132.6 171.9 -87.7 119.7 25.3 55 53 A E E -C 61 0A 107 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.970 9.9-150.1-148.3 155.9 -90.2 119.6 22.5 56 54 A F E > -C 60 0A 92 4,-2.1 4,-2.1 -2,-0.3 3,-0.2 -0.983 37.1 -81.3-134.0 146.0 -89.9 120.3 18.8 57 55 A K T 4 S+ 0 0 173 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.074 113.8 50.5 -39.4 128.8 -92.3 121.5 16.1 58 56 A G T 4 S- 0 0 49 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.603 129.6 -75.4 110.8 15.2 -94.4 118.6 15.0 59 57 A G T 4 S+ 0 0 16 -3,-0.2 -32,-3.8 1,-0.2 2,-0.3 0.729 82.3 153.8 68.5 25.7 -95.5 117.3 18.4 60 58 A Y E < -BC 26 56A 63 -4,-2.1 -4,-2.1 -34,-0.3 2,-0.4 -0.698 21.1-171.8 -87.8 138.3 -92.1 115.8 19.3 61 59 A H E -BC 25 55A 8 -36,-2.9 -36,-1.5 -2,-0.3 2,-0.4 -0.997 4.0-175.6-135.0 130.5 -91.3 115.5 23.0 62 60 A Q E -BC 24 54A 32 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.966 18.6-161.1-136.8 147.3 -88.0 114.5 24.5 63 61 A L E -BC 23 53A 0 -40,-3.6 -40,-3.4 -2,-0.4 2,-0.5 -0.966 11.7-166.4-118.1 130.6 -86.3 113.8 27.8 64 62 A I E -BC 22 52A 30 -12,-2.2 -12,-1.7 -2,-0.4 2,-0.6 -0.988 2.9-162.6-119.8 127.3 -82.5 113.9 28.2 65 63 A I E -BC 21 51A 0 -44,-2.0 -44,-2.2 -2,-0.5 3,-0.4 -0.943 18.6-137.3-109.2 118.1 -80.9 112.4 31.3 66 64 A A S S- 0 0 22 -16,-3.9 3,-0.2 -2,-0.6 -46,-0.1 -0.486 72.5 -3.7 -79.4 147.2 -77.3 113.6 31.7 67 65 A S S S- 0 0 50 -49,-0.3 2,-0.3 1,-0.2 -47,-0.2 0.879 82.5-140.6 36.3 69.3 -74.5 111.2 32.8 68 66 A V + 0 0 0 -49,-3.5 -50,-3.8 -3,-0.4 -49,-0.4 -0.361 31.0 169.1 -61.0 116.2 -76.6 108.1 33.3 69 67 A T > - 0 0 33 -2,-0.3 3,-1.5 -3,-0.2 4,-0.4 -0.482 54.7 -79.4-114.0-172.4 -75.4 106.2 36.3 70 68 A D G > S+ 0 0 127 1,-0.3 3,-2.1 2,-0.2 25,-0.1 0.905 125.8 64.2 -60.4 -39.0 -77.0 103.3 38.1 71 69 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.710 104.3 48.5 -57.9 -19.1 -79.4 105.6 39.9 72 70 A D G < S+ 0 0 3 -3,-1.5 2,-2.0 1,-0.1 -1,-0.3 0.459 81.8 98.1-100.8 -4.1 -80.9 106.5 36.6 73 71 A A < + 0 0 20 -3,-2.1 2,-0.2 -4,-0.4 -1,-0.1 -0.495 67.1 90.4 -85.8 71.8 -81.4 103.0 35.3 74 72 A T S S- 0 0 30 -2,-2.0 19,-2.1 17,-0.1 2,-0.3 -0.584 81.6 -49.9-139.1-155.6 -85.0 102.7 36.2 75 73 A V E - G 0 92C 55 17,-0.2 -35,-2.5 -2,-0.2 2,-0.4 -0.695 41.6-168.1 -95.5 142.6 -88.4 103.3 34.7 76 74 A Y E -EG 39 91C 1 15,-2.9 15,-2.5 -2,-0.3 2,-0.4 -0.971 3.9-160.3-125.9 139.4 -89.6 106.5 33.0 77 75 A Q E -EG 38 90C 39 -39,-2.2 -39,-2.8 -2,-0.4 2,-0.4 -0.925 2.6-161.5-121.2 146.6 -93.2 107.4 32.1 78 76 A V E -EG 37 89C 0 11,-2.3 11,-3.3 -2,-0.4 2,-0.4 -0.974 11.1-171.6-123.9 140.2 -94.4 110.0 29.6 79 77 A R E -EG 36 88C 122 -43,-2.1 -43,-2.3 -2,-0.4 2,-0.4 -0.996 9.0-171.1-138.0 137.7 -98.0 111.3 29.7 80 78 A A E +EG 35 87C 0 7,-2.7 7,-1.8 -2,-0.4 2,-0.3 -0.989 13.7 174.4-126.0 136.5 -100.0 113.5 27.3 81 79 A T E +EG 34 86C 47 -47,-2.0 -47,-2.6 -2,-0.4 2,-0.3 -0.999 11.1 165.6-147.7 143.0 -103.4 114.9 28.1 82 80 A N E > - 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