==== 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 SIGNALING PROTEIN 23-MAY-05 2CSV . COMPND 2 MOLECULE: TRIPARTITE MOTIF PROTEIN 29; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 43.1 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 . 9 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.8 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 . 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 . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 43.8 6.9 14.3 2 2 A S + 0 0 125 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.817 360.0 91.4-103.8 -50.0 41.9 9.6 12.5 3 3 A S + 0 0 131 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.006 69.5 53.2 -45.7 152.6 42.9 9.2 8.8 4 4 A G S S- 0 0 78 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.949 92.2 -41.0 124.0-142.6 40.6 6.9 6.8 5 5 A S - 0 0 116 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.737 38.9-154.2-123.6 172.4 36.9 7.0 6.3 6 6 A S - 0 0 87 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.945 10.1-146.9-153.0 127.1 33.8 7.6 8.4 7 7 A G + 0 0 64 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.952 47.4 133.4 -54.5 -92.2 30.2 6.4 8.0 8 8 A Q + 0 0 170 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.839 44.0 177.6 39.7 41.8 27.9 9.1 9.4 9 9 A L + 0 0 163 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.282 7.2 167.4 -71.5 159.5 25.9 8.6 6.2 10 10 A L - 0 0 136 -3,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.967 17.7-163.7-169.1 155.4 22.7 10.6 5.6 11 11 A E - 0 0 154 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.989 18.6-126.5-151.4 139.0 20.1 11.4 2.9 12 12 A P - 0 0 91 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.090 50.2 -70.4 -69.8-172.7 17.4 14.1 2.4 13 13 A I S S+ 0 0 121 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.733 75.3 131.4 -89.1 98.8 13.8 13.5 1.6 14 14 A R S S- 0 0 201 -2,-1.1 -1,-0.2 -3,-0.1 -3,-0.0 0.756 89.4 -4.2-111.7 -49.0 13.7 12.3 -2.0 15 15 A D S S+ 0 0 127 -3,-0.3 4,-0.2 2,-0.1 3,-0.1 0.199 115.2 84.8-131.3 11.0 11.5 9.2 -2.0 16 16 A F S S+ 0 0 150 1,-0.2 3,-0.1 -4,-0.1 -3,-0.1 0.907 110.6 13.6 -80.6 -45.8 10.8 8.9 1.7 17 17 A E S S+ 0 0 84 1,-0.1 -1,-0.2 10,-0.0 3,-0.1 -0.191 109.6 84.2-123.8 39.7 7.8 11.3 1.8 18 18 A A + 0 0 59 1,-0.1 2,-1.2 -3,-0.1 -1,-0.1 0.443 65.4 87.7-116.5 -7.8 7.1 11.6 -1.9 19 19 A R + 0 0 158 -4,-0.2 9,-2.6 -3,-0.1 2,-0.3 -0.670 59.1 143.2 -96.7 80.6 4.9 8.5 -2.3 20 20 A K B -A 27 0A 91 -2,-1.2 7,-0.3 7,-0.3 6,-0.1 -0.782 58.4 -85.1-117.1 161.7 1.4 9.9 -1.4 21 21 A C > - 0 0 6 5,-1.9 4,-0.9 -2,-0.3 18,-0.1 -0.463 27.0-147.5 -68.0 128.0 -2.0 9.2 -2.7 22 22 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.638 100.5 44.4 -69.7 -14.2 -2.9 11.3 -5.8 23 23 A V T 4 S+ 0 0 101 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.786 135.0 12.1 -98.1 -36.9 -6.5 11.3 -4.7 24 24 A H T 4 S- 0 0 68 2,-0.1 3,-0.1 0, 0.0 -4,-0.0 0.781 89.1-132.3-107.2 -46.6 -6.0 12.1 -1.0 25 25 A G < + 0 0 38 -4,-0.9 2,-0.4 1,-0.3 -5,-0.0 0.562 56.4 138.0 101.0 11.9 -2.3 13.1 -0.7 26 26 A K - 0 0 92 1,-0.1 -5,-1.9 -6,-0.1 -1,-0.3 -0.780 68.9 -91.9 -95.2 132.4 -1.5 10.8 2.3 27 27 A T B -A 20 0A 19 -2,-0.4 2,-0.6 -7,-0.3 -7,-0.3 -0.131 44.9-123.7 -42.2 114.1 1.8 8.9 2.3 28 28 A M + 0 0 31 -9,-2.6 12,-0.2 1,-0.2 -1,-0.1 -0.531 43.4 162.5 -68.9 111.6 0.9 5.6 0.7 29 29 A E + 0 0 93 -2,-0.6 27,-1.3 10,-0.3 28,-0.3 0.037 54.8 64.8-117.9 23.5 1.9 2.9 3.2 30 30 A L E -BC 39 55B 13 9,-1.2 9,-1.4 25,-0.3 2,-0.3 -0.880 61.9-147.0-139.4 170.5 -0.2 0.1 1.7 31 31 A F E -BC 38 54B 50 23,-1.7 23,-2.0 -2,-0.3 7,-0.2 -0.938 17.9-131.0-147.4 120.4 -0.5 -2.1 -1.4 32 32 A C E - C 0 53B 0 5,-3.2 21,-0.2 -2,-0.3 5,-0.1 -0.366 6.1-158.3 -68.8 146.7 -3.6 -3.5 -3.0 33 33 A Q S S+ 0 0 101 19,-1.1 -1,-0.1 3,-0.2 20,-0.1 0.575 87.7 58.2-100.0 -14.5 -3.6 -7.2 -3.9 34 34 A T S S+ 0 0 73 1,-0.1 -1,-0.1 3,-0.1 19,-0.0 0.948 126.5 13.8 -79.6 -54.1 -6.4 -6.9 -6.5 35 35 A D S S- 0 0 69 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.281 98.3-128.1-104.3 7.6 -4.8 -4.3 -8.8 36 36 A Q + 0 0 123 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.906 63.8 134.7 44.2 52.1 -1.4 -4.7 -7.3 37 37 A T - 0 0 65 -5,-0.1 -5,-3.2 0, 0.0 2,-0.2 -0.905 60.1-102.2-129.4 157.6 -1.2 -0.9 -6.8 38 38 A C E +B 31 0B 47 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.545 44.9 167.0 -79.6 142.1 -0.1 1.4 -4.0 39 39 A I E -B 30 0B 4 -9,-1.4 -9,-1.2 -2,-0.2 -10,-0.3 -0.982 29.7-115.2-151.8 159.7 -2.7 3.1 -1.9 40 40 A C >> - 0 0 0 -2,-0.3 4,-1.9 -12,-0.2 3,-0.9 -0.367 36.3-102.8 -91.2 173.4 -3.2 5.0 1.3 41 41 A Y H 3> S+ 0 0 90 -14,-0.3 4,-0.8 1,-0.3 5,-0.1 0.856 122.4 58.2 -63.8 -35.7 -5.1 4.1 4.5 42 42 A L H 3> S+ 0 0 62 1,-0.2 4,-0.8 2,-0.2 5,-0.5 0.696 107.6 49.9 -67.7 -18.2 -7.9 6.4 3.5 43 43 A C H X4>S+ 0 0 0 -3,-0.9 5,-1.7 2,-0.2 3,-0.7 0.930 101.1 56.3 -84.6 -53.7 -8.2 4.3 0.3 44 44 A M H 3<5S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.704 111.8 49.6 -52.2 -18.5 -8.3 0.8 1.7 45 45 A F H 3<5S- 0 0 106 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.813 136.8 -1.1 -89.7 -36.1 -11.3 2.1 3.7 46 46 A Q T X<5S+ 0 0 159 -4,-0.8 3,-0.9 -3,-0.7 4,-0.2 0.680 135.0 41.0-116.3 -75.0 -13.1 3.6 0.7 47 47 A E T 3 5S+ 0 0 91 -5,-0.5 2,-0.7 1,-0.3 3,-0.2 0.926 133.2 22.8 -41.9 -63.9 -11.3 3.3 -2.7 48 48 A H T 3 > -C 30 0B 62 -2,-0.4 3,-1.9 -25,-0.2 4,-1.7 -0.144 36.6-119.7 -46.6 131.9 0.7 -3.1 4.4 56 56 A V H 3> S+ 0 0 37 -27,-1.3 4,-2.0 1,-0.3 5,-0.2 0.868 115.6 59.4 -41.0 -46.9 3.5 -2.3 2.0 57 57 A E H 3> S+ 0 0 107 -28,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.871 105.4 49.2 -52.3 -39.9 5.9 -4.0 4.5 58 58 A E H <> S+ 0 0 114 -3,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.920 107.0 53.5 -66.9 -45.1 3.9 -7.2 4.1 59 59 A A H X S+ 0 0 31 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.825 110.3 50.1 -59.3 -32.2 4.0 -7.0 0.3 60 60 A K H >X S+ 0 0 105 -4,-2.0 4,-1.7 -5,-0.3 3,-1.4 0.963 94.0 68.2 -71.3 -54.3 7.8 -6.7 0.5 61 61 A A H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.784 97.7 58.9 -34.4 -36.0 8.4 -9.7 2.8 62 62 A E H 3< S+ 0 0 148 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.951 105.7 44.8 -62.4 -51.5 7.2 -11.7 -0.1 63 63 A K H << S+ 0 0 184 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.944 111.5 60.9 -58.3 -51.0 10.0 -10.5 -2.4 64 64 A E S < S- 0 0 110 -4,-1.7 3,-0.1 1,-0.2 0, 0.0 -0.126 115.6 -44.8 -71.3 173.0 12.7 -10.8 0.2 65 65 A T S S- 0 0 125 1,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.053 85.4 -75.7 -37.0 144.3 13.6 -14.2 1.8 66 66 A E - 0 0 173 -3,-0.1 2,-0.3 1,-0.1 -4,-0.1 0.112 52.6-134.1 -40.5 160.1 10.6 -16.2 2.8 67 67 A S - 0 0 72 -3,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.901 16.5-102.2-124.8 153.5 8.7 -15.1 6.0 68 68 A G - 0 0 52 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.286 47.0 -89.6 -71.3 157.5 7.4 -17.0 9.0 69 69 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.457 51.9 165.2 -69.8 134.1 3.7 -17.9 9.4 70 70 A S - 0 0 117 -2,-0.2 2,-1.8 -3,-0.1 -3,-0.0 -0.888 37.4-134.1-155.9 119.6 1.6 -15.3 11.1 71 71 A S 0 0 129 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.535 360.0 360.0 -75.4 85.4 -2.2 -14.9 11.3 72 72 A G 0 0 118 -2,-1.8 -1,-0.2 0, 0.0 0, 0.0 0.967 360.0 360.0 -51.0 360.0 -2.5 -11.2 10.6