==== 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 GENE REGULATION 20-MAY-05 2CRG . COMPND 2 MOLECULE: METASTASIS ASSOCIATED PROTEIN MTA3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 52.9 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 . 0 0.0 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 . 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 0 1 1 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 . 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 11.8 -13.1 6.1 2 2 A S - 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.900 360.0-146.7-140.7 168.7 12.2 -11.5 2.7 3 3 A S - 0 0 117 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.947 9.9-177.1-137.9 157.7 10.4 -9.4 0.1 4 4 A G - 0 0 62 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.871 38.0-106.8-161.1 123.6 10.2 -9.1 -3.7 5 5 A S + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 4,-0.0 -0.285 69.7 127.2 -51.8 103.4 8.4 -6.8 -6.1 6 6 A S - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.988 54.7 -0.6-159.7 155.0 5.8 -9.1 -7.4 7 7 A G S S- 0 0 66 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.505 113.7 -21.9 68.3-118.3 2.0 -9.4 -7.9 8 8 A M S S- 0 0 152 -2,-0.4 -2,-0.0 2,-0.0 -1,-0.0 -0.995 73.5 -99.7-134.1 130.2 0.3 -6.3 -6.6 9 9 A E - 0 0 104 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.079 37.8-164.9 -44.0 138.5 1.6 -3.9 -4.0 10 10 A E - 0 0 167 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.898 6.0-174.2-137.4 106.2 0.2 -4.5 -0.5 11 11 A W - 0 0 42 -2,-0.4 2,-0.3 1,-0.0 3,-0.0 -0.350 21.4-117.1 -91.2 174.8 0.4 -1.9 2.2 12 12 A S > - 0 0 78 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.882 23.0-113.2-116.8 147.7 -0.6 -2.2 5.9 13 13 A A H > S+ 0 0 85 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.884 120.9 47.0 -39.2 -53.5 -3.2 -0.3 7.8 14 14 A S H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.920 112.0 50.4 -57.8 -46.4 -0.5 1.4 9.9 15 15 A E H > S+ 0 0 22 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.930 108.4 52.7 -58.3 -48.2 1.6 2.1 6.8 16 16 A A H X S+ 0 0 9 -4,-3.0 4,-1.9 1,-0.2 3,-0.4 0.950 109.9 47.0 -52.6 -56.1 -1.4 3.7 5.1 17 17 A C H X S+ 0 0 73 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.900 106.5 59.8 -53.9 -44.3 -2.2 6.1 8.0 18 18 A L H X S+ 0 0 48 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.912 107.0 46.6 -51.0 -47.9 1.5 7.0 8.1 19 19 A F H >X S+ 0 0 1 -4,-1.9 4,-1.7 -3,-0.4 3,-0.9 0.984 110.1 50.7 -59.3 -62.5 1.4 8.3 4.6 20 20 A E H >X S+ 0 0 69 -4,-1.9 4,-1.7 1,-0.3 3,-1.1 0.911 114.5 43.7 -40.5 -60.5 -1.8 10.3 4.9 21 21 A E H 3X S+ 0 0 90 -4,-2.4 4,-1.9 1,-0.3 -1,-0.3 0.792 107.4 63.6 -58.4 -28.0 -0.5 12.1 8.0 22 22 A A H S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.9 5,-1.4 0.858 103.5 46.9 -65.0 -36.2 2.8 12.5 6.2 23 23 A L H <<5S+ 0 0 42 -4,-1.7 -2,-0.2 -3,-1.1 -1,-0.2 0.953 111.8 47.6 -70.8 -51.8 1.1 14.7 3.6 24 24 A E H <5S+ 0 0 173 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.838 123.7 36.3 -58.5 -33.9 -0.7 16.9 6.0 25 25 A K H <5S+ 0 0 139 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.960 140.6 7.9 -82.6 -63.5 2.5 17.3 8.0 26 26 A Y T <5S- 0 0 84 -4,-2.8 2,-0.4 -5,-0.2 -3,-0.2 0.960 91.1-162.3 -83.2 -66.1 5.2 17.3 5.3 27 27 A G < + 0 0 15 -5,-1.4 2,-2.2 2,-0.1 -1,-0.2 -0.912 57.8 0.5 120.9-147.4 3.2 17.5 2.0 28 28 A K S S+ 0 0 127 -2,-0.4 2,-0.2 1,-0.2 3,-0.1 -0.198 99.3 108.5 -75.8 48.8 4.2 16.8 -1.6 29 29 A D > + 0 0 79 -2,-2.2 4,-1.9 -7,-0.1 3,-0.2 -0.584 36.6 171.0-126.7 69.4 7.7 15.9 -0.4 30 30 A F H > S+ 0 0 37 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.814 80.7 59.6 -46.5 -33.3 8.0 12.1 -0.8 31 31 A N H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.982 102.1 47.8 -60.9 -60.5 11.7 12.6 0.0 32 32 A D H >>S+ 0 0 54 -3,-0.2 4,-1.4 2,-0.2 5,-0.5 0.864 119.6 43.0 -48.8 -40.2 11.2 14.2 3.5 33 33 A I H <>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 3,-0.3 0.994 111.8 47.9 -70.5 -67.1 8.8 11.4 4.2 34 34 A R H <5S+ 0 0 98 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.724 108.7 64.5 -47.2 -21.4 10.7 8.4 2.8 35 35 A Q H <5S- 0 0 117 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.993 131.5 -12.6 -67.4 -64.2 13.6 9.9 4.8 36 36 A D T <5S+ 0 0 112 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.1 0.834 133.6 58.0-103.6 -60.0 12.2 9.5 8.3 37 37 A F T - 0 0 52 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.452 17.2-114.3 -92.7 167.8 10.8 3.7 -1.6 43 43 A L H > S+ 0 0 38 2,-0.2 4,-0.9 -2,-0.1 3,-0.2 0.987 115.1 28.3 -64.1 -61.3 10.3 7.2 -3.0 44 44 A T H >> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 3,-1.2 0.940 112.0 66.7 -66.4 -48.8 7.9 6.3 -5.8 45 45 A S H 3> S+ 0 0 30 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.844 103.2 48.7 -39.9 -42.7 6.5 3.2 -4.1 46 46 A I H 3X S+ 0 0 0 -4,-1.2 4,-1.0 -3,-0.2 -1,-0.3 0.858 109.2 53.1 -68.5 -36.1 5.0 5.7 -1.6 47 47 A I H XX S+ 0 0 19 -3,-1.2 4,-1.0 -4,-0.9 3,-0.9 0.957 95.9 65.9 -63.8 -52.7 3.6 7.9 -4.3 48 48 A E H >X S+ 0 0 105 -4,-2.2 4,-1.2 1,-0.3 3,-1.1 0.862 98.9 54.4 -34.5 -55.3 1.7 5.0 -6.1 49 49 A Y H 3X S+ 0 0 48 -4,-1.0 4,-2.4 1,-0.3 3,-0.4 0.918 94.0 69.3 -48.1 -51.5 -0.5 4.7 -3.1 50 50 A Y H < S+ 0 0 96 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.905 112.3 43.6 -75.0 -43.7 -6.1 7.1 -2.1 54 54 A K H 3< S+ 0 0 126 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.768 110.2 57.6 -72.3 -26.0 -7.4 9.9 -4.3 55 55 A T T 3< S+ 0 0 64 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.220 86.2 121.1 -88.5 14.7 -9.2 7.3 -6.4 56 56 A T < + 0 0 78 -3,-1.1 3,-0.1 1,-0.2 -3,-0.1 0.067 38.6 65.8 -66.4-176.2 -11.1 6.2 -3.3 57 57 A D + 0 0 142 1,-0.2 2,-0.9 2,-0.0 -1,-0.2 0.834 64.9 156.0 67.7 32.9 -14.9 6.3 -3.0 58 58 A R S S- 0 0 211 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.799 77.6 -53.0 -96.8 100.4 -15.2 3.6 -5.7 59 59 A Y S S+ 0 0 171 -2,-0.9 -1,-0.2 1,-0.1 4,-0.1 0.855 88.4 149.0 34.4 52.6 -18.5 1.8 -5.2 60 60 A V + 0 0 108 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.803 53.2 61.5 -81.3 -31.6 -17.5 1.1 -1.6 61 61 A Q S S- 0 0 147 1,-0.1 2,-0.2 -4,-0.1 0, 0.0 -0.532 89.9-106.6 -94.1 162.5 -21.1 1.2 -0.3 62 62 A Q - 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.487 40.4 -92.8 -86.6 158.1 -23.9 -1.1 -1.3 63 63 A K - 0 0 163 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.272 44.3-173.7 -67.1 155.0 -26.9 -0.1 -3.4 64 64 A R - 0 0 206 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.995 23.3-111.6-152.1 149.5 -30.1 1.2 -1.8 65 65 A S - 0 0 115 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.417 32.8-164.6 -79.9 156.5 -33.6 2.1 -2.9 66 66 A G - 0 0 51 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.374 44.1 -67.5-122.3-158.4 -34.9 5.7 -2.8 67 67 A P - 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.697 52.9-150.5 -69.7 -19.5 -38.1 7.7 -2.9 68 68 A S + 0 0 111 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.880 30.8 171.4 48.1 43.1 -38.6 6.7 -6.5 69 69 A S 0 0 118 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.739 360.0 360.0 -88.6 124.6 -40.5 9.9 -7.1 70 70 A G 0 0 124 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.0 0.556 360.0 360.0 121.8 360.0 -41.3 10.7 -10.7