==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-DEC-10 3Q1D . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 54; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.YERMEKBAYEVA,F.MACKENZIE,A.DONG,J.WEIGELT,C.BOU . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 61.7 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 . 12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 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 . 1 2.1 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 . 3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 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 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 . 1 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 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 1 122 A Q 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 27.2 2.9 10.6 2 123 A H - 0 0 93 10,-0.0 2,-0.4 2,-0.0 12,-0.1 -0.965 360.0-130.5-138.6 149.6 25.2 6.1 9.9 3 124 A L - 0 0 125 10,-0.4 10,-3.0 -2,-0.3 2,-0.3 -0.858 31.0-146.1 -91.4 139.3 22.4 8.2 11.3 4 125 A M B -A 12 0A 89 -2,-0.4 8,-0.2 8,-0.2 5,-0.1 -0.809 21.6-101.8-105.7 147.2 19.8 9.0 8.7 5 126 A C - 0 0 11 6,-2.5 6,-0.2 3,-0.7 19,-0.1 -0.411 21.7-137.8 -61.9 138.8 17.8 12.2 8.4 6 127 A E S S+ 0 0 135 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 0.845 104.2 32.4 -64.4 -39.4 14.3 12.0 9.8 7 128 A E S S+ 0 0 128 1,-0.2 2,-1.1 2,-0.0 -1,-0.1 0.913 123.7 43.5 -84.6 -49.0 12.9 14.0 6.9 8 129 A H S > S- 0 0 37 1,-0.2 3,-2.7 3,-0.1 -3,-0.7 -0.716 76.5-176.1 -98.7 81.1 15.2 12.9 4.1 9 130 A E T 3 S+ 0 0 75 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.590 77.8 49.8 -65.1 -15.4 15.2 9.2 5.1 10 131 A E T 3 S+ 0 0 180 -3,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.348 95.0 93.4 -98.7 1.1 17.7 8.1 2.4 11 132 A E S < S- 0 0 62 -3,-2.7 -6,-2.5 -6,-0.2 2,-0.3 -0.807 72.0-129.5-100.6 139.3 20.2 10.8 3.4 12 133 A K B -A 4 0A 96 -2,-0.4 2,-0.9 -8,-0.2 14,-0.5 -0.592 23.2-116.9 -79.9 140.8 23.1 10.4 5.8 13 134 A I E +B 25 0B 31 -10,-3.0 -10,-0.4 -2,-0.3 12,-0.2 -0.736 60.4 142.6 -73.8 106.9 23.5 12.9 8.6 14 135 A N E + 0 0 28 10,-1.0 28,-2.1 -2,-0.9 31,-0.3 0.299 48.8 57.8-135.5 0.4 26.9 14.2 7.5 15 136 A I E -BC 24 41B 14 9,-2.2 9,-2.9 26,-0.2 2,-0.4 -0.869 66.5-134.6-130.5 167.8 26.8 18.0 8.3 16 137 A Y E -BC 23 40B 73 24,-2.8 24,-2.1 7,-0.3 2,-0.8 -0.987 13.9-136.1-125.4 126.9 26.3 20.2 11.3 17 138 A C E >> -BC 22 39B 0 5,-3.3 5,-1.3 -2,-0.4 4,-1.2 -0.739 16.7-173.0 -80.7 112.8 24.1 23.3 11.5 18 139 A L T 45S+ 0 0 94 20,-2.0 21,-0.2 -2,-0.8 -1,-0.2 0.788 83.4 53.7 -73.7 -28.6 26.1 25.9 13.3 19 140 A S T 45S+ 0 0 65 19,-1.2 -1,-0.2 1,-0.2 20,-0.1 0.932 122.6 25.6 -72.6 -47.2 23.1 28.3 13.4 20 141 A C T 45S- 0 0 71 18,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.536 102.5-128.3 -92.0 -9.6 20.6 25.8 14.9 21 142 A E T <5 + 0 0 146 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.0 0.954 67.2 117.8 57.1 56.7 23.3 23.8 16.7 22 143 A V E < -B 17 0B 58 -5,-1.3 -5,-3.3 0, 0.0 -1,-0.2 -0.992 68.8-111.6-150.1 136.0 22.1 20.4 15.3 23 144 A P E +B 16 0B 62 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.467 48.7 168.6 -64.3 144.0 23.5 17.7 13.1 24 145 A T E -B 15 0B 7 -9,-2.9 -9,-2.2 -2,-0.1 -10,-1.0 -0.822 31.5 -99.4-145.9-177.4 21.7 17.6 9.7 25 146 A C E > -B 13 0B 0 -12,-0.2 4,-1.0 -2,-0.2 3,-0.5 -0.681 35.5-108.9-107.3 164.5 21.8 16.2 6.1 26 147 A S H > S+ 0 0 41 -14,-0.5 4,-2.6 1,-0.2 3,-0.5 0.861 116.9 54.5 -61.4 -37.9 22.9 17.8 2.9 27 148 A L H >>S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-1.9 0.785 100.1 60.6 -70.2 -27.7 19.4 18.1 1.5 28 149 A C H 45S+ 0 0 7 -3,-0.5 6,-1.8 3,-0.2 -1,-0.2 0.831 113.6 38.9 -64.2 -32.1 18.3 20.0 4.7 29 150 A K H <5S+ 0 0 67 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.864 118.7 45.1 -83.6 -41.4 20.9 22.6 3.7 30 151 A V H <5S- 0 0 87 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.959 142.3 -9.8 -69.3 -48.7 20.4 22.6 -0.1 31 152 A F T <5S+ 0 0 156 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.635 116.6 70.9-120.6 -24.4 16.5 22.7 -0.1 32 153 A G S > S+ 0 0 26 -6,-1.8 3,-1.9 1,-0.2 -1,-0.3 0.049 73.2 122.5-108.3 25.7 18.5 24.8 7.2 35 156 A K T < S+ 0 0 102 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.824 82.2 36.7 -62.7 -33.4 18.9 26.3 3.7 36 157 A D T 3 S+ 0 0 150 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.140 99.7 106.0-102.1 19.1 19.9 29.7 5.0 37 158 A C S < S- 0 0 20 -3,-1.9 2,-0.4 -8,-0.1 -3,-0.1 -0.591 75.3-111.7 -96.0 157.5 21.9 28.5 7.9 38 159 A E - 0 0 148 -2,-0.2 -20,-2.0 -21,-0.0 -19,-1.2 -0.777 43.8-171.7 -84.4 131.3 25.7 28.3 8.3 39 160 A V E -C 17 0B 51 -2,-0.4 -22,-0.2 -22,-0.2 -24,-0.0 -0.823 17.7-155.3-125.5 162.8 26.9 24.7 8.3 40 161 A A E -C 16 0B 29 -24,-2.1 -24,-2.8 -2,-0.3 2,-0.2 -0.937 28.5-107.2-129.4 152.5 30.1 22.7 8.9 41 162 A P E -C 15 0B 69 0, 0.0 -26,-0.2 0, 0.0 -27,-0.0 -0.560 26.2-132.0 -76.0 145.8 31.2 19.3 7.6 42 163 A L > - 0 0 48 -28,-2.1 3,-2.8 -2,-0.2 4,-0.5 -0.653 36.3 -99.8 -86.0 156.3 31.2 16.3 10.0 43 164 A P G >> S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.800 120.3 70.0 -51.6 -31.4 34.5 14.3 9.8 44 165 A T G 34 S+ 0 0 50 1,-0.2 3,-0.4 2,-0.2 -29,-0.1 0.763 90.2 63.5 -54.6 -28.3 32.8 11.7 7.6 45 166 A I G <4 S+ 0 0 83 -3,-2.8 -1,-0.2 -31,-0.3 -30,-0.0 0.828 116.1 26.0 -66.2 -35.4 32.8 14.4 4.8 46 167 A Y T <4 0 0 155 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.204 360.0 360.0-117.7 17.3 36.6 14.6 4.7 47 168 A K < 0 0 192 -4,-0.6 -3,-0.1 -3,-0.4 0, 0.0 -0.094 360.0 360.0 -65.0 360.0 37.7 11.1 5.9