==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-FEB-07 2ECJ . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 39; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 36.2 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 8 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 8.6 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.0 -31.3 -19.5 7.6 2 2 A S + 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.959 360.0 176.0-135.9 116.8 -29.1 -19.3 4.6 3 3 A S + 0 0 124 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.623 44.4 64.5-112.4 172.5 -25.6 -20.8 4.4 4 4 A G + 0 0 74 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.968 55.5 123.7 77.8 80.0 -23.0 -21.2 1.7 5 5 A S + 0 0 112 1,-0.5 2,-0.3 -3,-0.0 -2,-0.1 0.576 63.2 35.6-129.7 -61.6 -21.8 -17.7 0.6 6 6 A S S S+ 0 0 127 2,-0.0 -1,-0.5 3,-0.0 2,-0.2 -0.704 76.6 87.8-102.1 154.2 -18.0 -17.3 1.0 7 7 A G S S- 0 0 67 -2,-0.3 3,-0.2 -3,-0.1 0, 0.0 -0.678 71.5-101.1 141.5 164.4 -15.3 -19.9 0.3 8 8 A A + 0 0 99 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.202 63.0 137.1-110.2 40.1 -13.1 -21.4 -2.3 9 9 A L S S- 0 0 152 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.951 82.2 -34.5 -48.5 -61.1 -15.2 -24.6 -2.8 10 10 A E S S+ 0 0 149 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.712 77.6 139.2-171.3 114.3 -14.8 -24.5 -6.6 11 11 A N - 0 0 106 -3,-0.2 2,-1.6 -2,-0.2 0, 0.0 -0.914 45.0-131.0-162.6 131.9 -14.7 -21.5 -9.0 12 12 A L S S+ 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.609 72.3 95.4 -86.4 81.1 -12.7 -20.7 -12.1 13 13 A Q - 0 0 147 -2,-1.6 2,-0.4 2,-0.0 -2,-0.1 -0.903 51.2-157.0-168.8 137.7 -11.5 -17.2 -11.2 14 14 A V + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 18.4 164.1-124.0 138.8 -8.5 -15.5 -9.7 15 15 A E - 0 0 98 -2,-0.4 2,-0.2 12,-0.0 11,-0.1 -0.978 20.4-141.7-148.7 158.6 -8.2 -12.1 -7.9 16 16 A A - 0 0 33 9,-0.4 9,-0.9 -2,-0.3 2,-0.3 -0.545 11.1-159.6-113.8-179.4 -5.9 -10.2 -5.7 17 17 A S B -A 24 0A 44 7,-0.2 19,-0.3 -2,-0.2 7,-0.2 -0.984 30.6 -83.8-161.2 152.0 -6.3 -7.8 -2.7 18 18 A C - 0 0 1 5,-2.0 19,-0.2 -2,-0.3 18,-0.0 0.056 27.2-144.6 -50.6 167.1 -4.4 -5.1 -0.8 19 19 A S S S+ 0 0 41 17,-1.1 18,-0.1 3,-0.1 -1,-0.1 0.743 91.3 44.3-106.2 -37.2 -2.0 -6.1 1.9 20 20 A V S S+ 0 0 98 16,-0.3 17,-0.1 1,-0.1 -2,-0.0 0.994 134.1 14.7 -71.5 -69.8 -2.4 -3.3 4.4 21 21 A C S S- 0 0 62 2,-0.1 -1,-0.1 17,-0.0 -2,-0.1 0.642 95.8-138.8 -80.7 -15.5 -6.2 -2.9 4.6 22 22 A L + 0 0 124 1,-0.2 2,-0.3 14,-0.1 -3,-0.1 0.939 42.2 163.9 56.0 51.0 -6.6 -6.3 2.8 23 23 A E - 0 0 120 1,-0.0 -5,-2.0 0, 0.0 2,-0.6 -0.732 42.3-111.2-101.7 150.3 -9.4 -5.0 0.6 24 24 A Y B +A 17 0A 146 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.690 43.7 173.7 -83.2 120.5 -10.8 -6.7 -2.5 25 25 A L - 0 0 33 -9,-0.9 -9,-0.4 -2,-0.6 13,-0.0 -0.818 36.4-139.5-123.9 164.3 -10.0 -4.7 -5.7 26 26 A K S S+ 0 0 148 -2,-0.3 -10,-0.1 1,-0.2 -1,-0.1 0.838 100.1 20.9 -89.5 -39.2 -10.3 -5.2 -9.4 27 27 A E S S- 0 0 172 -12,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.695 79.4-167.0-134.6 81.5 -7.0 -3.7 -10.5 28 28 A P - 0 0 17 0, 0.0 2,-1.0 0, 0.0 10,-0.2 -0.412 31.0-109.1 -69.7 140.9 -4.5 -3.7 -7.6 29 29 A V - 0 0 55 8,-1.8 2,-1.3 -2,-0.1 8,-0.5 -0.597 31.2-161.8 -74.9 102.4 -1.3 -1.6 -8.0 30 30 A I - 0 0 96 -2,-1.0 6,-0.2 6,-0.1 5,-0.1 -0.684 13.2-163.4 -89.0 89.2 1.4 -4.2 -8.4 31 31 A I - 0 0 45 -2,-1.3 3,-0.0 4,-0.8 24,-0.0 0.036 42.4 -81.2 -61.6 176.9 4.6 -2.2 -7.6 32 32 A E S S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.895 132.6 54.0 -47.5 -46.9 8.1 -3.4 -8.6 33 33 A C S S- 0 0 52 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 0.949 107.2-128.4 -54.4 -54.3 8.1 -5.6 -5.5 34 34 A G + 0 0 27 1,-0.4 -1,-0.1 -5,-0.1 -2,-0.1 -0.097 61.0 130.8 130.2 -36.4 4.8 -7.3 -6.4 35 35 A H - 0 0 67 1,-0.1 -4,-0.8 -5,-0.1 -1,-0.4 -0.019 62.7-105.7 -46.7 153.2 2.8 -6.9 -3.2 36 36 A N + 0 0 37 -19,-0.3 -17,-1.1 -6,-0.2 2,-0.3 -0.661 40.4 177.4 -88.4 140.8 -0.8 -5.5 -3.7 37 37 A F - 0 0 6 -8,-0.5 -8,-1.8 -2,-0.3 2,-0.2 -0.984 18.6-140.8-147.0 132.1 -1.6 -2.0 -2.7 38 38 A C >>> - 0 0 5 -2,-0.3 4,-2.3 -10,-0.2 3,-1.3 -0.549 32.1-108.0 -90.3 156.4 -4.8 0.1 -3.1 39 39 A K H 3>5S+ 0 0 123 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.882 122.5 55.4 -47.1 -44.4 -5.0 3.8 -4.0 40 40 A A H 3>5S+ 0 0 85 2,-0.1 4,-0.6 3,-0.1 -1,-0.3 0.837 123.4 26.5 -59.5 -33.6 -5.9 4.6 -0.4 41 41 A C H X>5S+ 0 0 22 -3,-1.3 4,-1.3 2,-0.2 3,-1.0 0.911 116.6 54.0 -92.5 -69.7 -2.7 2.8 0.7 42 42 A I H 3X5S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.3 -3,-0.2 0.760 112.1 53.7 -37.1 -29.5 -0.2 3.0 -2.2 43 43 A T H 3<< S+ 0 0 143 -4,-1.3 2,-1.0 1,-0.2 3,-0.7 0.856 117.0 57.8 -91.5 -43.5 3.4 5.9 0.9 46 46 A W T 3< S+ 0 0 144 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 -0.139 71.9 118.1 -81.3 41.6 3.6 7.2 -2.6 47 47 A E T 3 S+ 0 0 128 -2,-1.0 -1,-0.2 -3,-0.3 2,-0.2 0.899 72.5 38.6 -74.1 -42.5 2.8 10.7 -1.4 48 48 A D S < S- 0 0 74 -3,-0.7 2,-1.0 -5,-0.1 -3,-0.0 -0.483 100.0 -94.7-102.7 175.1 6.1 12.2 -2.5 49 49 A L S S+ 0 0 159 1,-0.2 2,-1.2 -2,-0.2 3,-0.3 -0.169 72.8 136.6 -83.1 43.2 8.2 11.7 -5.7 50 50 A E + 0 0 102 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 -0.269 13.5 153.7 -85.9 49.6 10.3 9.1 -3.9 51 51 A R + 0 0 216 -2,-1.2 2,-1.4 1,-0.2 -1,-0.2 0.871 61.3 69.1 -44.1 -44.5 10.2 6.8 -6.8 52 52 A D S S+ 0 0 132 -3,-0.3 -1,-0.2 2,-0.0 -3,-0.0 -0.647 77.0 112.0 -82.6 92.4 13.5 5.3 -5.6 53 53 A F - 0 0 97 -2,-1.4 2,-0.0 0, 0.0 -3,-0.0 -0.948 63.9-109.7-163.9 140.5 12.5 3.5 -2.4 54 54 A P - 0 0 91 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.279 52.1 -80.2 -69.7 156.2 12.2 -0.1 -1.1 55 55 A C - 0 0 21 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.281 32.8-145.1 -58.7 137.2 8.9 -1.8 -0.5 56 56 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.932 96.5 48.4 -69.7 -48.2 7.2 -0.8 2.8 57 57 A V 0 0 69 1,-0.2 -2,-0.0 -22,-0.0 0, 0.0 0.961 360.0 360.0 -57.6 -55.7 5.7 -4.2 3.6 58 58 A C 0 0 114 -23,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.959 360.0 360.0 -51.8 360.0 8.8 -6.1 2.8