==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-MAY-05 2CT2 . COMPND 2 MOLECULE: TRIPARTITE MOTIF PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,N.TOCHIO,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 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-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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.6 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 1 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 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 -23.6 -9.4 19.6 2 2 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.857 360.0 110.4-153.7 112.8 -23.3 -9.0 15.8 3 3 A S + 0 0 125 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.975 8.3 126.0-171.6 164.5 -22.7 -11.7 13.3 4 4 A G + 0 0 68 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.360 32.9 125.0 133.5 89.5 -24.3 -13.7 10.4 5 5 A S - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.967 54.6 -92.0-158.1 169.1 -22.8 -14.0 7.0 6 6 A S - 0 0 96 -2,-0.3 3,-0.2 1,-0.1 2,-0.1 -0.696 38.5-169.0 -92.0 141.2 -21.7 -16.5 4.3 7 7 A G + 0 0 40 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.095 59.1 65.1-107.3-152.9 -18.1 -17.7 4.2 8 8 A N S S+ 0 0 161 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.831 75.2 133.9 38.1 41.6 -15.9 -19.7 1.7 9 9 A L + 0 0 134 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.925 17.6 149.3-125.7 107.1 -16.4 -16.8 -0.6 10 10 A D + 0 0 155 -2,-0.5 3,-0.0 1,-0.1 -3,-0.0 -0.889 14.4 127.3-141.7 107.5 -13.4 -15.4 -2.5 11 11 A A + 0 0 95 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.638 44.8 97.4-124.3 -42.8 -13.6 -13.9 -5.9 12 12 A L + 0 0 132 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.282 41.3 176.7 -55.4 130.9 -12.0 -10.5 -5.7 13 13 A R + 0 0 184 -3,-0.0 -1,-0.2 3,-0.0 0, 0.0 0.795 49.3 91.0-103.9 -44.4 -8.4 -10.6 -7.0 14 14 A E S S- 0 0 65 1,-0.1 3,-0.2 2,-0.1 66,-0.0 0.066 78.7-124.5 -47.7 164.8 -7.2 -7.0 -6.7 15 15 A V + 0 0 81 1,-0.2 -1,-0.1 4,-0.0 65,-0.1 -0.118 52.2 148.9-107.3 34.7 -5.6 -5.8 -3.5 16 16 A L + 0 0 51 63,-0.1 9,-1.6 8,-0.1 2,-0.2 0.758 67.4 59.2 -38.3 -28.2 -8.0 -3.0 -2.9 17 17 A E B S-A 24 0A 93 -3,-0.2 7,-0.2 7,-0.2 23,-0.1 -0.655 103.5 -90.4-104.4 161.7 -7.2 -3.7 0.7 18 18 A C > - 0 0 1 5,-0.9 4,-0.7 -2,-0.2 23,-0.1 -0.493 24.3-137.2 -72.9 135.1 -3.9 -3.7 2.6 19 19 A P T 4 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.480 101.6 39.6 -69.8 -1.0 -2.0 -7.1 2.6 20 20 A I T 4 S+ 0 0 74 3,-0.1 21,-0.1 0, 0.0 -3,-0.0 0.754 130.8 16.1-109.6 -74.5 -1.3 -6.4 6.3 21 21 A C T 4 S- 0 0 46 2,-0.1 20,-0.0 21,-0.1 -4,-0.0 0.791 90.2-139.5 -73.8 -28.8 -4.2 -4.9 8.2 22 22 A M < + 0 0 123 -4,-0.7 2,-0.4 1,-0.2 -5,-0.1 0.918 49.0 146.0 69.2 44.9 -6.6 -5.9 5.4 23 23 A E - 0 0 112 -7,-0.0 -5,-0.9 3,-0.0 -1,-0.2 -0.956 60.1 -95.7-119.2 132.2 -8.6 -2.6 5.5 24 24 A S B -A 17 0A 65 -2,-0.4 2,-0.7 -7,-0.2 -7,-0.2 -0.138 49.4-104.9 -44.0 122.5 -10.1 -0.9 2.6 25 25 A F - 0 0 14 -9,-1.6 2,-0.6 1,-0.1 -1,-0.2 -0.358 47.6-176.7 -56.8 101.3 -7.7 1.8 1.4 26 26 A T > - 0 0 37 -2,-0.7 3,-1.3 4,-0.5 -1,-0.1 -0.910 23.1-155.8-110.0 112.4 -9.3 4.9 2.7 27 27 A E T 3 S+ 0 0 116 -2,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.908 91.1 70.6 -47.9 -49.3 -7.6 8.2 1.8 28 28 A E T 3 S- 0 0 179 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.847 134.9 -23.7 -35.6 -48.4 -9.2 9.9 4.8 29 29 A Q S < S+ 0 0 76 -3,-1.3 2,-1.4 1,-0.2 -2,-0.1 0.525 133.9 56.9-130.2 -72.0 -6.9 7.8 7.0 30 30 A L S S- 0 0 8 -6,-0.2 -4,-0.5 13,-0.1 -1,-0.2 -0.564 71.1-171.1 -74.1 93.8 -5.6 4.6 5.4 31 31 A R - 0 0 123 -2,-1.4 12,-3.1 -4,-0.2 2,-0.4 -0.760 23.9-120.5 -92.6 128.5 -3.9 5.9 2.3 32 32 A P E -B 42 0B 8 0, 0.0 45,-1.4 0, 0.0 2,-0.4 -0.519 34.6-174.0 -69.8 119.5 -2.7 3.3 -0.3 33 33 A K E -BC 41 76B 12 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.932 15.3-144.7-119.3 141.2 1.1 3.6 -0.8 34 34 A L E -BC 40 75B 35 41,-3.0 41,-1.3 -2,-0.4 6,-0.2 -0.905 14.9-143.0-108.1 126.2 3.2 1.8 -3.4 35 35 A L - 0 0 4 4,-2.1 3,-0.3 -2,-0.5 30,-0.1 -0.377 32.1-103.1 -81.6 162.6 6.8 0.7 -2.5 36 36 A H S S+ 0 0 105 1,-0.2 -1,-0.1 28,-0.2 29,-0.1 0.600 123.2 57.3 -60.2 -8.8 9.7 0.8 -4.9 37 37 A C S S- 0 0 39 27,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.883 116.2-109.0 -88.6 -46.5 9.2 -3.0 -5.0 38 38 A G S S+ 0 0 42 1,-0.5 -2,-0.1 -3,-0.3 2,-0.0 0.022 75.0 122.5 140.9 -29.8 5.5 -3.1 -6.2 39 39 A H - 0 0 85 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.5 -0.307 54.7-134.4 -63.5 145.1 3.6 -4.2 -3.1 40 40 A T E +B 34 0B 13 -6,-0.2 2,-0.3 -23,-0.1 -6,-0.2 -0.888 28.6 169.9-107.7 132.1 0.9 -1.9 -1.9 41 41 A I E -B 33 0B 1 -8,-2.6 -8,-2.4 -2,-0.5 2,-0.2 -0.990 37.3-103.2-140.9 148.2 0.5 -1.0 1.8 42 42 A C E >> -B 32 0B 0 -2,-0.3 4,-2.1 -10,-0.2 3,-1.2 -0.495 33.2-119.0 -71.5 133.5 -1.6 1.5 3.8 43 43 A R H 3> S+ 0 0 86 -12,-3.1 4,-3.0 1,-0.3 5,-0.2 0.807 113.8 66.0 -38.9 -36.4 0.4 4.5 5.1 44 44 A Q H 3> S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.953 107.3 36.0 -52.9 -56.4 -0.6 3.2 8.5 45 45 A C H <> S+ 0 0 17 -3,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.902 117.3 53.2 -65.1 -42.3 1.4 0.0 8.2 46 46 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.842 105.7 55.9 -62.0 -33.9 4.2 1.8 6.3 47 47 A E H X S+ 0 0 71 -4,-3.0 4,-3.4 -5,-0.3 -1,-0.2 0.945 100.8 55.5 -64.0 -50.0 4.4 4.4 9.1 48 48 A K H X S+ 0 0 142 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.848 116.1 39.9 -51.7 -36.4 5.1 1.8 11.8 49 49 A L H >X S+ 0 0 53 -4,-1.3 4,-1.9 2,-0.2 3,-0.5 0.947 114.3 49.8 -78.6 -53.2 8.0 0.6 9.7 50 50 A L H 3< S+ 0 0 28 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.909 98.0 71.4 -51.9 -46.7 9.3 4.0 8.5 51 51 A A H 3< S+ 0 0 78 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.875 111.4 27.8 -34.5 -61.6 9.2 5.3 12.1 52 52 A S H << S+ 0 0 110 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.993 109.6 77.9 -67.8 -64.3 12.2 3.1 13.0 53 53 A S < + 0 0 35 -4,-1.9 4,-0.1 1,-0.1 0, 0.0 0.066 50.7 178.3 -42.9 157.7 13.9 2.9 9.7 54 54 A I S S+ 0 0 150 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.538 74.9 46.6-134.6 -36.9 16.0 5.9 8.6 55 55 A N S S- 0 0 99 1,-0.4 12,-0.2 12,-0.1 2,-0.1 -0.228 129.0 -42.8-105.6 42.1 17.5 5.0 5.2 56 56 A G - 0 0 4 12,-0.2 2,-0.4 10,-0.2 -1,-0.4 -0.207 69.5 -80.6 114.9 153.5 14.3 3.6 3.7 57 57 A V B -D 66 0C 0 9,-1.1 9,-1.9 7,-0.1 2,-0.7 -0.771 36.5-134.4 -93.9 131.5 11.5 1.4 4.7 58 58 A R - 0 0 152 -2,-0.4 7,-0.1 7,-0.2 -5,-0.1 -0.750 20.2-131.0 -87.9 115.4 12.0 -2.4 4.6 59 59 A C > - 0 0 1 -2,-0.7 4,-0.9 1,-0.2 6,-0.1 -0.477 3.8-144.8 -68.2 124.9 9.0 -4.2 3.0 60 60 A P T 4 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.419 97.9 48.3 -69.8 3.7 7.8 -7.1 5.1 61 61 A F T 4 S+ 0 0 88 3,-0.0 -3,-0.0 -22,-0.0 -2,-0.0 0.809 135.2 0.4-106.6 -62.3 7.1 -8.9 1.8 62 62 A C T 4 S- 0 0 54 2,-0.1 -4,-0.0 -23,-0.0 0, 0.0 0.660 89.0-128.5-102.4 -23.7 10.1 -8.6 -0.4 63 63 A S < + 0 0 69 -4,-0.9 2,-0.9 1,-0.2 -5,-0.1 0.902 47.5 160.3 75.0 43.4 12.3 -6.6 2.0 64 64 A K - 0 0 123 -7,-0.0 -28,-0.2 2,-0.0 -27,-0.2 -0.799 41.2-128.4-102.1 94.2 13.2 -3.9 -0.6 65 65 A I - 0 0 87 -2,-0.9 2,-1.0 -7,-0.1 -7,-0.2 -0.085 15.9-145.6 -41.1 126.1 14.3 -0.8 1.4 66 66 A T B -D 57 0C 0 -9,-1.9 2,-1.4 2,-0.1 -9,-1.1 -0.730 6.2-147.8-103.0 84.4 12.3 2.2 0.2 67 67 A R + 0 0 172 -2,-1.0 2,-0.3 -11,-0.3 -11,-0.1 -0.269 50.4 131.5 -52.9 87.2 14.7 5.1 0.3 68 68 A I - 0 0 11 -2,-1.4 -12,-0.2 1,-0.1 -2,-0.1 -0.907 43.4-169.4-149.7 116.9 12.0 7.7 1.1 69 69 A T S S+ 0 0 123 -2,-0.3 2,-0.3 -14,-0.1 -1,-0.1 0.812 82.1 45.4 -72.7 -30.9 12.1 10.3 3.9 70 70 A S S > S- 0 0 58 1,-0.1 4,-0.9 4,-0.0 3,-0.1 -0.784 82.5-124.3-113.8 157.9 8.4 11.2 3.3 71 71 A L T 4 S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.776 115.3 50.1 -68.8 -26.4 5.4 9.0 2.8 72 72 A T T 4 S+ 0 0 85 1,-0.2 -1,-0.2 -39,-0.1 4,-0.2 0.733 93.5 76.0 -82.9 -24.4 4.7 10.7 -0.5 73 73 A Q T 4 S+ 0 0 117 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.942 86.2 69.6 -50.7 -55.5 8.3 10.3 -1.7 74 74 A L S < S- 0 0 5 -4,-0.9 2,-0.5 1,-0.2 -39,-0.2 0.228 110.0 -64.9 -51.5-175.1 7.7 6.6 -2.5 75 75 A T E -C 34 0B 72 -41,-1.3 -41,-3.0 1,-0.1 -1,-0.2 -0.675 53.6-125.8 -83.3 126.3 5.4 5.5 -5.4 76 76 A D E -C 33 0B 79 -2,-0.5 2,-0.2 -43,-0.2 -43,-0.2 -0.325 11.5-151.8 -68.7 151.4 1.8 6.4 -5.0 77 77 A N > + 0 0 5 -45,-1.4 3,-0.7 1,-0.1 4,-0.3 -0.572 38.9 144.6-125.9 68.4 -0.9 3.7 -5.2 78 78 A L T 3> + 0 0 101 -2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.513 53.7 91.3 -81.3 -5.0 -4.0 5.4 -6.5 79 79 A T T 34 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.2 -63,-0.1 0.878 84.4 51.5 -56.6 -39.9 -4.8 2.3 -8.5 80 80 A V T <4 S+ 0 0 18 -3,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.828 111.9 46.7 -67.1 -32.3 -6.8 0.9 -5.5 81 81 A L T 4 S+ 0 0 68 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 0.833 94.9 94.3 -78.2 -34.3 -8.8 4.2 -5.3 82 82 A K S < S- 0 0 110 -4,-2.5 2,-0.6 1,-0.2 4,-0.1 -0.110 98.5 -82.1 -55.8 156.4 -9.4 4.3 -9.1 83 83 A S S S- 0 0 118 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.494 91.8 -35.4 -66.6 111.9 -12.7 2.8 -10.4 84 84 A G S S- 0 0 35 -2,-0.6 2,-0.0 -4,-0.2 -2,-0.0 -0.013 106.0 -27.5 65.5-175.7 -12.1 -1.0 -10.6 85 85 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.285 45.5-147.9 -69.8 155.7 -8.8 -2.6 -11.6 86 86 A S S S+ 0 0 72 1,-0.3 2,-0.4 -4,-0.1 -3,-0.0 0.854 83.2 24.6 -91.1 -42.9 -6.3 -0.9 -13.8 87 87 A S 0 0 104 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.989 360.0 360.0-129.6 130.0 -4.9 -4.0 -15.6 88 88 A G 0 0 104 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.657 360.0 360.0 -92.6 360.0 -6.6 -7.3 -16.1