==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-DEC-10 3PUC . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SAUER,M.WILMANNS . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 63.3 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 . 41 41.8 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 . 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-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 . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 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 1 0 1 0 3 0 0 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 . 0 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 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 G 0 0 110 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.9 6.6 -29.0 26.8 2 2 A P - 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.357 360.0-161.2 -61.8 149.2 6.7 -27.0 23.6 3 3 A I - 0 0 142 -2,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.843 14.5-128.7-129.6 164.3 5.6 -23.4 23.9 4 4 A S - 0 0 65 -2,-0.3 2,-0.4 80,-0.1 79,-0.0 -0.755 20.4-146.7-104.7 162.8 4.4 -20.6 21.8 5 5 A S E -A 33 0A 54 28,-2.8 28,-1.3 -2,-0.3 80,-0.3 -0.994 17.7-117.3-137.0 131.0 5.9 -17.1 21.8 6 6 A K E - 0 0 99 -2,-0.4 81,-0.1 79,-0.3 25,-0.1 -0.330 50.8 -91.8 -54.6 140.6 4.3 -13.7 21.3 7 7 A P E - 0 0 0 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.206 41.3-158.9 -59.5 150.2 5.7 -12.0 18.3 8 8 A V E -A 31 0A 77 23,-2.1 23,-2.3 -3,-0.1 2,-0.2 -0.990 18.7-116.2-132.4 135.0 8.6 -9.7 18.8 9 9 A I E +A 30 0A 51 -2,-0.4 21,-0.3 21,-0.2 3,-0.1 -0.531 27.6 175.8 -71.7 137.4 9.7 -6.9 16.5 10 10 A V E S+ 0 0 87 19,-3.2 2,-0.4 1,-0.4 20,-0.2 0.767 80.3 8.4 -98.5 -54.7 13.2 -7.1 14.8 11 11 A T E S-A 29 0A 71 18,-1.7 18,-2.2 79,-0.0 -1,-0.4 -0.998 78.5-161.4-131.3 127.6 12.9 -4.0 12.6 12 12 A G - 0 0 22 -2,-0.4 2,-0.2 16,-0.2 15,-0.1 -0.384 24.5 -88.6 -97.5 177.6 10.1 -1.5 13.0 13 13 A L - 0 0 11 -2,-0.1 2,-0.3 66,-0.1 78,-0.3 -0.469 36.1-164.0 -81.5 156.0 8.6 1.2 10.9 14 14 A Q - 0 0 144 -2,-0.2 78,-0.1 76,-0.1 76,-0.0 -0.980 35.9 -79.6-140.6 155.2 9.7 4.8 10.8 15 15 A D - 0 0 103 -2,-0.3 2,-0.3 76,-0.1 79,-0.2 -0.236 56.9-177.8 -56.1 139.6 8.2 8.1 9.6 16 16 A T E -d 94 0B 48 77,-2.1 79,-2.7 2,-0.0 2,-0.4 -0.985 25.3-146.5-144.7 146.1 8.7 8.4 5.9 17 17 A T E +d 95 0B 87 -2,-0.3 2,-0.3 77,-0.2 79,-0.2 -0.956 20.5 176.7-112.2 138.5 8.0 10.8 3.0 18 18 A V E -d 96 0B 23 77,-2.2 79,-2.4 -2,-0.4 6,-0.1 -0.974 31.1-109.2-134.4 145.2 7.2 9.6 -0.5 19 19 A S E -d 97 0B 72 -2,-0.3 3,-0.4 77,-0.2 79,-0.2 -0.309 35.7-104.3 -63.0 158.0 6.3 11.6 -3.6 20 20 A S S S+ 0 0 32 77,-2.2 50,-0.2 1,-0.2 3,-0.1 -0.370 106.4 38.3 -67.0 162.7 2.8 11.6 -5.0 21 21 A D S S+ 0 0 130 48,-3.0 -1,-0.2 1,-0.2 2,-0.2 0.917 106.8 88.8 57.0 44.5 2.4 9.5 -8.2 22 22 A S S S- 0 0 36 -3,-0.4 47,-2.7 47,-0.1 2,-0.4 -0.670 80.7 -92.7-145.0-164.8 4.8 6.9 -6.8 23 23 A V - 0 0 61 -2,-0.2 2,-0.4 45,-0.2 44,-0.2 -0.998 27.5-149.3-124.6 129.8 4.8 3.7 -4.7 24 24 A A E - B 0 66A 1 42,-2.3 42,-2.7 -2,-0.4 2,-0.4 -0.875 13.3-158.9 -98.7 133.8 5.4 3.7 -0.9 25 25 A K E + B 0 65A 152 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.946 12.0 177.8-117.2 133.7 7.1 0.7 0.6 26 26 A F E - B 0 64A 12 38,-2.7 38,-2.6 -2,-0.4 2,-0.4 -0.994 2.6-176.6-131.5 142.6 7.0 -0.5 4.2 27 27 A A E - B 0 63A 41 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.985 7.0-169.7-142.6 128.6 8.6 -3.5 5.8 28 28 A V E - B 0 62A 0 34,-2.7 34,-2.7 -2,-0.4 2,-0.4 -0.930 9.9-155.1-109.0 138.4 8.5 -4.9 9.3 29 29 A K E +AB 11 61A 117 -18,-2.2 -19,-3.2 -2,-0.4 -18,-1.7 -0.949 29.3 153.0-109.2 134.3 10.8 -7.8 10.4 30 30 A A E -A 9 0A 1 30,-2.4 2,-0.3 -2,-0.4 -21,-0.2 -0.988 28.2-146.9-157.2 156.7 9.5 -9.8 13.3 31 31 A T E +A 8 0A 79 -23,-2.3 -23,-2.1 -2,-0.3 2,-0.2 -0.815 25.2 143.4-123.9 165.6 9.7 -13.3 14.8 32 32 A G E - 0 0 21 -2,-0.3 -26,-0.2 -25,-0.2 -2,-0.0 -0.870 44.4 -89.7 173.4 161.6 7.3 -15.5 16.7 33 33 A E E S+A 5 0A 106 -28,-1.3 -28,-2.8 -2,-0.2 2,-0.2 -0.983 115.0 33.0-131.6 118.6 6.2 -19.1 17.3 34 34 A P S S- 0 0 46 0, 0.0 51,-0.2 0, 0.0 -29,-0.1 0.591 119.2 -97.8 -61.2 164.2 4.0 -20.0 15.4 35 35 A R - 0 0 96 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.334 51.3-130.3 -52.6 126.8 5.2 -17.9 12.5 36 36 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.227 13.7-143.8 -83.3 171.4 3.0 -14.8 12.7 37 37 A T E -E 82 0B 72 45,-2.4 45,-3.0 25,-0.0 2,-0.4 -0.822 20.6-114.5-124.2 168.1 1.0 -13.0 10.1 38 38 A A E -E 81 0B 13 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.844 17.1-169.5-114.8 146.7 0.3 -9.3 9.7 39 39 A I E -E 80 0B 83 41,-2.5 41,-3.0 -2,-0.4 2,-0.3 -0.992 19.3-162.1-127.7 116.5 -2.7 -7.0 9.9 40 40 A W E -E 79 0B 9 7,-0.5 7,-1.9 -2,-0.4 2,-0.3 -0.787 6.8-171.0-106.9 148.6 -2.2 -3.5 8.6 41 41 A T E -EF 78 46B 32 37,-2.3 37,-2.3 -2,-0.3 2,-0.5 -0.965 17.1-150.3-134.1 151.7 -4.2 -0.4 9.2 42 42 A K E > S-EF 77 45B 27 3,-2.4 3,-2.4 -2,-0.3 35,-0.2 -0.985 90.6 -22.5-117.1 112.5 -4.2 3.1 7.8 43 43 A D T 3 S- 0 0 79 33,-3.2 -1,-0.1 -2,-0.5 34,-0.1 0.878 130.1 -50.4 47.2 43.1 -5.5 5.6 10.4 44 44 A G T 3 S+ 0 0 63 32,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.432 115.7 117.6 80.3 -0.3 -7.1 2.7 12.1 45 45 A K E < S-F 42 0B 143 -3,-2.4 -3,-2.4 1,-0.1 -1,-0.3 -0.752 72.7 -91.5-101.7 150.7 -8.9 1.4 9.0 46 46 A A E -F 41 0B 90 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.269 27.9-154.5 -63.6 137.3 -8.4 -1.9 7.3 47 47 A I - 0 0 13 -7,-1.9 -7,-0.5 0, 0.0 2,-0.3 -0.963 22.7-178.8-105.4 122.0 -5.7 -2.2 4.6 48 48 A T - 0 0 109 -2,-0.5 5,-0.4 -9,-0.1 4,-0.2 -0.952 34.7 -89.3-128.3 147.5 -6.7 -5.2 2.3 49 49 A Q S S+ 0 0 103 -2,-0.3 2,-0.3 3,-0.1 5,-0.2 -0.228 74.0 103.4 -54.5 135.5 -5.0 -6.7 -0.7 50 50 A G S S- 0 0 32 3,-2.5 -1,-0.1 1,-0.0 5,-0.1 -0.890 86.1 -49.5-177.6-154.5 -6.1 -5.1 -4.0 51 51 A G S S+ 0 0 62 -2,-0.3 3,-0.1 1,-0.1 16,-0.1 0.800 133.2 40.9 -71.4 -29.5 -5.0 -2.7 -6.7 52 52 A K S S+ 0 0 60 1,-0.2 15,-3.1 -4,-0.2 2,-0.5 0.893 118.3 39.4 -85.8 -45.2 -4.0 -0.0 -4.1 53 53 A Y E -C 66 0A 43 -5,-0.4 -3,-2.5 13,-0.2 2,-0.5 -0.951 61.6-168.7-117.3 126.8 -2.3 -2.1 -1.4 54 54 A K E -C 65 0A 79 11,-2.4 11,-2.2 -2,-0.5 2,-0.4 -0.962 11.7-170.6-118.0 118.8 -0.0 -5.0 -2.1 55 55 A L E +C 64 0A 46 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.852 8.3 171.3-111.7 141.6 0.8 -7.2 1.0 56 56 A S E -C 63 0A 75 7,-2.0 7,-3.2 -2,-0.4 2,-0.4 -0.989 14.1-164.2-146.6 153.4 3.4 -9.9 1.2 57 57 A E E +C 62 0A 92 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 19.1 156.6-137.8 129.4 4.9 -12.0 4.0 58 58 A D E > -C 61 0A 126 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.896 63.2 -23.2-157.9 126.9 8.1 -14.1 3.7 59 59 A K T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -28,-0.0 0.812 128.3 -35.8 44.0 53.4 10.6 -15.4 6.2 60 60 A G T 3 S+ 0 0 25 1,-0.3 -30,-2.4 -24,-0.2 2,-0.4 0.506 114.7 111.6 85.8 3.8 10.0 -13.0 9.0 61 61 A G E < -BC 29 58A 6 -3,-1.9 -3,-2.3 -32,-0.2 2,-0.5 -0.913 46.5-165.2-111.6 140.6 9.4 -10.0 6.8 62 62 A F E -BC 28 57A 4 -34,-2.7 -34,-2.7 -2,-0.4 2,-0.4 -0.987 16.7-167.9-128.4 115.3 6.0 -8.3 6.5 63 63 A F E -BC 27 56A 90 -7,-3.2 -7,-2.0 -2,-0.5 2,-0.4 -0.849 15.2-176.8-116.4 141.8 5.7 -6.0 3.5 64 64 A L E -BC 26 55A 0 -38,-2.6 -38,-2.7 -2,-0.4 2,-0.4 -0.998 4.3-170.2-131.8 131.5 3.2 -3.4 2.4 65 65 A E E -BC 25 54A 65 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.6 -0.982 9.5-155.7-116.0 135.7 3.3 -1.4 -0.8 66 66 A I E -BC 24 53A 0 -42,-2.7 -42,-2.3 -2,-0.4 3,-0.3 -0.948 20.7-152.9-107.6 115.0 0.9 1.5 -1.4 67 67 A H + 0 0 46 -15,-3.1 -44,-0.2 -2,-0.6 3,-0.1 -0.455 64.8 12.6 -90.9 158.8 0.5 2.0 -5.2 68 68 A K S S- 0 0 141 -2,-0.1 -1,-0.2 1,-0.1 -45,-0.2 0.898 87.8-147.0 43.3 62.1 -0.3 5.2 -7.1 69 69 A T + 0 0 0 -47,-2.7 -48,-3.0 -3,-0.3 2,-0.3 -0.201 27.2 165.1 -62.7 146.9 0.3 7.4 -4.1 70 70 A D > - 0 0 57 -50,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.893 53.6 -81.3-148.4 179.1 -1.6 10.6 -3.6 71 71 A T G > S+ 0 0 108 1,-0.3 3,-1.6 -2,-0.3 25,-0.2 0.816 121.3 63.7 -53.8 -36.1 -2.4 13.1 -0.9 72 72 A S G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.706 88.9 71.4 -65.1 -17.9 -5.0 10.9 0.6 73 73 A D G < S+ 0 0 3 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.597 71.8 109.6 -79.6 -8.6 -2.4 8.3 1.5 74 74 A S < + 0 0 40 -3,-1.6 2,-0.3 -4,-0.3 21,-0.2 -0.377 52.6 69.6 -63.8 142.3 -0.8 10.4 4.2 75 75 A G E S- G 0 94B 15 19,-2.0 19,-2.9 -2,-0.1 2,-0.5 -0.948 82.4 -25.5 148.3-167.2 -1.4 9.1 7.7 76 76 A L E - G 0 93B 77 -2,-0.3 -33,-3.2 17,-0.2 2,-0.5 -0.710 46.7-167.5 -85.6 121.4 -0.7 6.6 10.4 77 77 A Y E -EG 42 92B 0 15,-3.0 15,-2.2 -2,-0.5 2,-0.4 -0.951 6.7-174.3-110.4 128.2 0.3 3.1 9.1 78 78 A T E -EG 41 91B 19 -37,-2.3 -37,-2.3 -2,-0.5 2,-0.6 -0.986 12.4-162.2-124.3 131.8 0.3 0.3 11.7 79 79 A C E -EG 40 90B 0 11,-3.0 11,-1.8 -2,-0.4 2,-0.6 -0.964 8.0-164.2-109.9 116.3 1.5 -3.3 11.2 80 80 A T E -EG 39 89B 38 -41,-3.0 -41,-2.5 -2,-0.6 2,-0.5 -0.909 5.1-157.3-100.1 121.3 0.2 -5.7 13.8 81 81 A V E +EG 38 88B 0 7,-3.3 7,-1.9 -2,-0.6 2,-0.4 -0.887 23.7 178.8-100.9 122.7 2.1 -9.0 13.8 82 82 A K E +EG 37 87B 103 -45,-3.0 -45,-2.4 -2,-0.5 2,-0.3 -0.958 21.1 159.4-136.1 143.1 0.0 -11.7 15.3 83 83 A N E > - G 0 86B 19 3,-2.7 3,-1.6 -2,-0.4 -48,-0.1 -0.823 61.8 -79.7-141.9-172.6 -0.0 -15.4 16.2 84 84 A S T 3 S+ 0 0 107 1,-0.3 -78,-0.1 -2,-0.3 3,-0.1 0.613 126.6 58.4 -70.9 -6.3 -2.0 -17.5 18.6 85 85 A A T 3 S- 0 0 43 1,-0.3 2,-0.3 -80,-0.3 -79,-0.3 0.523 120.8 -82.3 -95.0 -11.6 0.3 -16.4 21.4 86 86 A G E < - G 0 83B 29 -3,-1.6 -3,-2.7 -81,-0.1 -1,-0.3 -0.944 45.7 -94.3 142.1-163.1 -0.4 -12.7 21.0 87 87 A S E - G 0 82B 56 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.943 15.9-165.8-148.1 167.0 0.6 -9.7 18.9 88 88 A V E - G 0 81B 37 -7,-1.9 -7,-3.3 -2,-0.3 2,-0.3 -0.960 16.7-152.6-151.3 149.3 2.9 -6.7 18.7 89 89 A S E - G 0 80B 60 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.787 9.8-160.2-121.9 168.4 2.7 -3.7 16.3 90 90 A S E - G 0 79B 17 -11,-1.8 -11,-3.0 -2,-0.3 2,-0.3 -0.980 20.0-175.9-142.1 145.8 4.9 -1.2 14.7 91 91 A S E + G 0 78B 49 -2,-0.3 2,-0.3 -78,-0.3 -13,-0.2 -0.943 11.2 172.6-142.6 158.5 3.8 2.1 13.3 92 92 A C E - G 0 77B 5 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.5 -0.977 32.5-108.2-158.4 168.5 4.8 5.2 11.4 93 93 A K E - G 0 76B 102 -2,-0.3 -77,-2.1 -17,-0.2 2,-0.5 -0.908 26.8-153.8-100.2 127.5 3.5 8.4 9.8 94 94 A L E -dG 16 75B 1 -19,-2.9 -19,-2.0 -2,-0.5 2,-0.5 -0.876 7.0-164.8 -98.4 130.6 3.6 8.6 6.0 95 95 A T E -d 17 0B 52 -79,-2.7 -77,-2.2 -2,-0.5 2,-0.6 -0.959 8.4-149.6-112.4 129.5 3.8 12.0 4.4 96 96 A I E -d 18 0B 19 -2,-0.5 2,-0.6 -79,-0.2 -77,-0.2 -0.893 8.9-149.4-100.1 122.3 3.1 12.4 0.7 97 97 A K E d 19 0B 140 -79,-2.4 -77,-2.2 -2,-0.6 -2,-0.0 -0.844 360.0 360.0 -95.5 119.4 5.0 15.2 -1.0 98 98 A A 0 0 110 -2,-0.6 -28,-0.0 -79,-0.2 -79,-0.0 -0.300 360.0 360.0 -69.7 360.0 3.0 16.7 -3.8