==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-03 1UHU . COMPND 2 MOLECULE: PRODUCT OF RIKEN CDNA 3110009E22; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SUZUKI,H.HATANAKA,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 . 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 2 1 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 . 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 0 A G 0 0 123 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 -5.4 -17.6 -11.3 2 1 A S + 0 0 104 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.591 360.0 143.5 -74.7 123.5 -5.5 -13.9 -11.0 3 2 A S + 0 0 119 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.763 13.4 119.6-166.0 113.8 -5.6 -12.3 -14.4 4 3 A G - 0 0 81 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.973 46.6-135.9-169.2 161.7 -7.4 -9.2 -15.5 5 4 A S + 0 0 127 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.654 68.7 82.8-129.5 74.8 -7.1 -5.7 -17.0 6 5 A S + 0 0 121 1,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.931 69.0 23.4-171.1 148.2 -9.4 -3.4 -15.1 7 6 A G - 0 0 56 -2,-0.3 -1,-0.4 1,-0.0 -3,-0.0 0.643 67.4-126.0 61.8 133.5 -9.5 -1.4 -11.8 8 7 A T > - 0 0 58 1,-0.1 4,-1.9 -3,-0.1 47,-0.1 -0.716 6.5-131.5-109.9 161.2 -6.3 -0.3 -10.1 9 8 A P H > S+ 0 0 16 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.914 107.7 53.6 -74.9 -46.3 -5.1 -0.8 -6.5 10 9 A L H > S+ 0 0 19 44,-1.9 4,-2.9 1,-0.2 5,-0.2 0.886 116.1 41.3 -54.8 -41.6 -4.1 2.8 -6.0 11 10 A S H > S+ 0 0 52 43,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 114.4 51.0 -73.2 -41.4 -7.6 3.8 -7.0 12 11 A L H X S+ 0 0 48 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.875 116.9 41.8 -62.8 -38.5 -9.2 0.9 -5.1 13 12 A T H < S+ 0 0 0 -4,-3.8 3,-0.5 2,-0.2 7,-0.4 0.958 115.6 46.5 -72.5 -54.2 -7.2 2.0 -2.1 14 13 A L H >< S+ 0 0 22 -4,-2.9 3,-1.5 -5,-0.3 -2,-0.2 0.854 110.4 56.4 -55.9 -36.4 -7.8 5.7 -2.5 15 14 A D H 3< S+ 0 0 116 -4,-2.7 3,-0.3 1,-0.3 -1,-0.3 0.874 115.6 36.3 -63.0 -38.5 -11.4 4.9 -3.1 16 15 A H T >X S+ 0 0 80 -4,-1.2 4,-1.9 -3,-0.5 3,-1.8 -0.208 74.1 140.7-107.1 39.0 -11.5 3.2 0.3 17 16 A W H <> + 0 0 27 -3,-1.5 4,-3.0 1,-0.3 5,-0.2 0.853 70.0 64.1 -47.7 -37.4 -9.2 5.7 1.9 18 17 A S H 3> S+ 0 0 76 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.884 103.9 45.2 -54.1 -42.0 -11.5 5.2 4.9 19 18 A E H <> S+ 0 0 65 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 111.5 51.4 -68.9 -42.4 -10.4 1.6 5.0 20 19 A I H X S+ 0 0 0 -4,-1.9 4,-1.1 -7,-0.4 -2,-0.2 0.863 111.1 49.1 -62.0 -37.1 -6.8 2.5 4.6 21 20 A R H X S+ 0 0 125 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.814 108.5 54.2 -71.3 -31.8 -7.2 5.0 7.5 22 21 A S H X S+ 0 0 71 -4,-1.5 4,-2.7 -5,-0.2 5,-0.3 0.920 105.2 51.7 -67.4 -45.9 -8.8 2.3 9.6 23 22 A R H X S+ 0 0 23 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.802 109.2 52.8 -60.5 -30.0 -6.0 -0.1 9.1 24 23 A A H X>S+ 0 0 3 -4,-1.1 5,-4.1 2,-0.2 4,-0.8 0.884 108.5 48.9 -72.3 -40.6 -3.7 2.7 10.3 25 24 A H H <5S+ 0 0 153 -4,-1.8 3,-0.4 3,-0.3 -2,-0.2 0.923 112.5 47.0 -64.1 -46.2 -5.8 3.3 13.4 26 25 A N H <5S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 116.5 45.7 -65.3 -28.0 -5.7 -0.4 14.2 27 26 A L H <5S- 0 0 64 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.573 116.2-120.5 -88.9 -12.6 -2.0 -0.3 13.5 28 27 A S T <5S+ 0 0 107 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.3 0.905 72.5 119.1 72.9 44.1 -1.7 2.9 15.6 29 28 A V < - 0 0 47 -5,-4.1 2,-0.4 -8,-0.2 -1,-0.3 -0.929 53.5-137.9-137.6 160.2 -0.4 4.9 12.7 30 29 A E + 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 53,-0.1 -0.956 22.9 169.6-123.8 141.2 -1.4 8.0 10.7 31 30 A I - 0 0 12 -2,-0.4 2,-0.2 51,-0.1 49,-0.1 -0.943 22.3-130.8-144.3 162.7 -1.2 8.6 7.0 32 31 A K > - 0 0 150 -2,-0.3 4,-0.9 1,-0.1 5,-0.0 -0.701 15.0-133.9-113.1 166.1 -2.5 11.1 4.5 33 32 A K H > S+ 0 0 105 -2,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.567 105.0 57.7 -92.7 -13.1 -4.3 10.7 1.2 34 33 A G H > S+ 0 0 48 2,-0.2 4,-1.8 3,-0.1 -1,-0.1 0.924 114.8 32.0 -80.8 -50.2 -1.9 13.2 -0.5 35 34 A P H > S+ 0 0 33 0, 0.0 4,-4.2 0, 0.0 5,-0.4 0.860 109.6 66.7 -75.0 -38.1 1.3 11.4 0.3 36 35 A W H X S+ 0 0 0 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.866 110.3 39.2 -49.2 -38.9 -0.2 8.0 0.0 37 36 A R H < S+ 0 0 153 -4,-0.5 -1,-0.2 2,-0.2 3,-0.2 0.919 115.4 50.7 -77.1 -47.6 -0.7 8.8 -3.6 38 37 A T H >X S+ 0 0 76 -4,-1.8 3,-2.4 1,-0.3 4,-1.9 0.938 110.5 49.1 -54.8 -52.2 2.6 10.6 -4.1 39 38 A F H 3X>S+ 0 0 25 -4,-4.2 5,-2.5 1,-0.3 4,-0.6 0.790 118.4 40.9 -58.4 -29.3 4.5 7.7 -2.5 40 39 A C H 3<5S+ 0 0 0 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.159 109.9 65.9-102.9 14.5 2.6 5.4 -4.9 41 40 A A H <45S- 0 0 46 -3,-2.4 -2,-0.2 -6,-0.2 -3,-0.2 0.872 132.9 -28.7 -97.5 -60.6 3.0 8.0 -7.6 42 41 A S H <5S+ 0 0 83 -4,-1.9 -3,-0.1 -5,-0.0 -2,-0.1 -0.065 125.3 74.4-152.3 36.2 6.7 8.0 -8.3 43 42 A E T <5S+ 0 0 71 -4,-0.6 -3,-0.2 -5,-0.4 3,-0.2 0.719 102.5 31.7-115.7 -50.6 8.3 7.1 -5.0 44 43 A W S > > - 0 0 71 1,-0.2 4,-3.4 33,-0.0 3,-0.5 -0.860 51.5-154.0 -99.8 109.4 1.7 -8.4 -4.3 59 58 A L H 3> S+ 0 0 51 -2,-0.8 4,-4.4 1,-0.3 5,-0.2 0.840 98.6 58.3 -46.7 -37.2 3.3 -9.1 -0.9 60 59 A T H 3> S+ 0 0 93 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.943 111.4 37.8 -58.9 -51.5 6.4 -9.8 -2.9 61 60 A V H <> S+ 0 0 22 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.832 118.8 52.0 -68.8 -33.3 6.4 -6.4 -4.5 62 61 A I H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 3,-0.3 0.961 106.6 50.5 -66.6 -53.6 5.2 -4.9 -1.2 63 62 A F H X S+ 0 0 92 -4,-4.4 4,-1.8 1,-0.2 -1,-0.2 0.759 106.7 60.1 -55.5 -26.0 8.0 -6.5 0.8 64 63 A E H X S+ 0 0 83 -4,-1.0 4,-1.7 -5,-0.2 -1,-0.2 0.952 110.8 36.2 -67.3 -52.2 10.4 -5.1 -1.8 65 64 A V H X S+ 0 0 0 -4,-1.6 4,-3.3 -3,-0.3 -2,-0.2 0.887 117.4 53.5 -67.7 -40.3 9.4 -1.5 -1.1 66 65 A K H X S+ 0 0 52 -4,-3.2 4,-4.5 2,-0.2 -1,-0.2 0.850 104.1 58.1 -62.1 -35.4 9.0 -2.2 2.6 67 66 A A H < S+ 0 0 52 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.956 113.1 36.7 -58.6 -53.7 12.5 -3.7 2.5 68 67 A I H >< S+ 0 0 45 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.897 119.3 50.9 -65.6 -41.7 14.0 -0.4 1.2 69 68 A V H 3< S+ 0 0 0 -4,-3.3 8,-2.8 1,-0.3 2,-0.4 0.943 114.4 42.8 -60.2 -50.4 11.6 1.6 3.3 70 69 A F T 3< S+ 0 0 83 -4,-4.5 -1,-0.3 6,-0.2 -2,-0.2 -0.197 95.4 127.8 -90.3 41.6 12.5 -0.4 6.4 71 70 A Q < - 0 0 84 -3,-1.3 2,-0.4 -2,-0.4 -3,-0.1 -0.130 64.7 -91.2 -85.9-174.1 16.1 -0.3 5.6 72 71 A D S S+ 0 0 154 3,-0.1 3,-0.3 4,-0.1 -1,-0.1 -0.844 83.8 19.2-105.4 139.7 19.1 0.9 7.7 73 72 A G S > S- 0 0 34 -2,-0.4 3,-0.9 1,-0.2 -2,-0.0 -0.577 114.6 -41.8 104.0-168.3 20.3 4.5 7.8 74 73 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.493 125.0 77.6 -75.0 -3.5 18.7 7.7 6.7 75 74 A G T 3 + 0 0 26 -3,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.836 69.5 103.4 -73.2 -34.9 17.4 5.9 3.7 76 75 A S S < S- 0 0 32 -3,-0.9 -6,-0.2 1,-0.1 -7,-0.2 -0.070 71.8-133.2 -47.6 148.4 14.6 4.2 5.8 77 76 A H > + 0 0 49 -8,-2.8 4,-1.6 -11,-0.2 -1,-0.1 -0.855 29.9 170.7-113.9 94.4 11.2 5.7 5.3 78 77 A P T 4 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.625 84.8 50.9 -75.0 -14.1 9.5 6.3 8.7 79 78 A D T 4 S+ 0 0 111 2,-0.1 4,-0.3 -3,-0.1 -2,-0.1 0.815 117.2 36.4 -89.3 -37.3 6.8 8.2 6.9 80 79 A Q T >>S+ 0 0 5 1,-0.2 4,-4.5 2,-0.2 5,-0.5 0.631 97.8 84.4 -88.1 -17.4 6.1 5.5 4.3 81 80 A Q H X5S+ 0 0 54 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.905 98.2 38.7 -49.2 -48.5 6.7 2.8 6.9 82 81 A P H >5S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.724 118.2 52.1 -75.0 -23.1 3.1 3.1 8.0 83 82 A Y H >5S+ 0 0 15 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.930 113.0 40.2 -77.1 -49.8 2.0 3.6 4.4 84 83 A I H X5S+ 0 0 0 -4,-4.5 4,-1.6 1,-0.2 -3,-0.2 0.801 111.0 62.5 -68.5 -29.8 3.7 0.5 3.0 85 84 A T H >X< S+ 0 0 31 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.969 113.5 47.5 -50.7 -65.2 -2.7 -8.1 0.9 92 91 A Q H 3< S+ 0 0 122 -4,-2.1 2,-1.6 1,-0.3 -2,-0.2 0.920 120.6 37.2 -40.0 -67.9 -2.9 -10.3 3.9 93 92 A N T 3< S- 0 0 101 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.570 90.8-158.1 -90.1 71.8 -6.5 -9.4 4.7 94 93 A S < - 0 0 73 -2,-1.6 -3,-0.1 -3,-0.8 -4,-0.1 -0.342 13.4-139.7 -55.2 114.6 -7.6 -9.2 1.1 95 94 A P >> - 0 0 8 0, 0.0 4,-3.0 0, 0.0 3,-0.6 -0.267 14.7-119.6 -75.0 164.5 -10.8 -7.0 1.1 96 95 A P T 34 S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 5,-0.0 0.727 116.1 58.1 -75.0 -23.5 -13.9 -7.6 -0.9 97 96 A W T 34 S+ 0 0 43 1,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.574 115.4 38.7 -80.3 -10.5 -13.4 -4.3 -2.6 98 97 A I T <4 S+ 0 0 25 -3,-0.6 2,-0.6 1,-0.3 -1,-0.1 0.849 125.5 27.4-100.7 -61.4 -10.0 -5.6 -3.7 99 98 A K S < S- 0 0 122 -4,-3.0 2,-0.4 2,-0.0 -1,-0.3 -0.934 71.7-169.5-110.9 117.5 -10.6 -9.2 -4.5 100 99 A S + 0 0 121 -2,-0.6 3,-0.1 -3,-0.1 -3,-0.1 -0.894 21.1 138.0-109.4 135.2 -14.0 -10.2 -5.7 101 100 A G - 0 0 53 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.977 54.5-120.7-166.8 162.0 -15.1 -13.8 -6.1 102 101 A P - 0 0 136 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.924 37.4-158.5 -75.0 -47.9 -18.0 -16.2 -5.6 103 102 A S - 0 0 103 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.990 18.8-125.8 63.5 82.5 -16.0 -18.6 -3.3 104 103 A S 0 0 131 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.449 360.0 360.0 -62.2 109.8 -17.9 -21.9 -3.6 105 104 A G 0 0 125 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 -0.634 360.0 360.0 99.1 360.0 -18.7 -22.8 0.0