==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 03-AUG-10 2RRE . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.FUJIWARA,K.FUJIWARA,N.GODA,N.IWAYA,T.TENNO,M.SHIRAKAWA,H.H . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 63.5 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 0 0 0 0 1 0 1 0 0 0 0 1 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 M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -11.5 -21.3 9.3 2 2 A K - 0 0 191 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.640 360.0-113.7 -94.0 151.7 -12.8 -17.8 8.8 3 3 A P - 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.227 47.4 -72.8 -65.3-165.3 -14.9 -16.6 5.8 4 4 A R - 0 0 205 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.849 40.1-175.1-101.2 105.9 -13.8 -14.0 3.2 5 5 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.913 54.3 -98.2 -63.9 -44.3 -13.7 -10.5 4.6 6 6 A G S S+ 0 0 40 1,-0.3 2,-0.5 0, 0.0 -2,-0.1 0.087 94.3 94.4 148.0 -26.2 -12.8 -8.9 1.3 7 7 A V - 0 0 56 2,-0.1 2,-0.5 4,-0.0 -1,-0.3 -0.846 53.3-163.5-100.1 125.6 -9.0 -8.4 1.3 8 8 A F - 0 0 156 -2,-0.5 2,-3.1 -3,-0.1 -4,-0.0 -0.923 65.8 -30.3-111.7 129.3 -6.8 -11.1 -0.2 9 9 A V S S- 0 0 137 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.352 137.7 -19.0 68.0 -69.2 -3.1 -11.3 0.5 10 10 A D S > S+ 0 0 50 -2,-3.1 4,-0.7 48,-0.0 3,-0.5 -0.151 79.2 144.2-165.9 55.7 -2.8 -7.5 1.0 11 11 A R H >> S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.814 70.1 69.6 -69.0 -30.8 -5.7 -5.7 -0.6 12 12 A K H 3> S+ 0 0 93 1,-0.3 4,-3.7 2,-0.2 5,-0.4 0.873 91.5 59.9 -54.9 -39.2 -5.6 -3.1 2.3 13 13 A L H 3> S+ 0 0 3 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.892 112.6 38.0 -56.9 -41.3 -2.3 -1.8 0.9 14 14 A K H - 0 0 91 -2,-0.5 4,-3.7 1,-0.0 5,-0.3 -0.193 35.5 -87.9 -88.7-175.9 7.5 6.8 -5.1 32 32 A T H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.968 129.2 40.1 -58.0 -57.3 7.3 3.1 -4.3 33 33 A G H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.836 119.6 48.1 -62.2 -33.2 10.0 3.2 -1.6 34 34 A I H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.932 110.0 49.4 -73.1 -48.0 8.7 6.5 -0.3 35 35 A L H X S+ 0 0 6 -4,-3.7 4,-3.3 1,-0.2 5,-0.2 0.861 110.0 54.0 -59.5 -36.6 5.1 5.5 -0.1 36 36 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.949 110.7 43.2 -63.4 -51.2 6.1 2.3 1.7 37 37 A S H X S+ 0 0 27 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.828 118.1 47.8 -64.4 -32.4 8.0 4.1 4.4 38 38 A D H X S+ 0 0 64 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.931 109.9 49.7 -74.2 -48.0 5.2 6.7 4.7 39 39 A L H X S+ 0 0 2 -4,-3.3 4,-1.5 1,-0.2 8,-0.2 0.871 115.4 44.9 -59.0 -38.6 2.4 4.2 4.8 40 40 A Q H < S+ 0 0 27 -4,-2.1 8,-0.4 -5,-0.2 -1,-0.2 0.855 110.3 54.8 -74.0 -36.2 4.2 2.3 7.6 41 41 A R H >< S+ 0 0 175 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.934 113.2 40.4 -62.7 -48.1 5.1 5.5 9.5 42 42 A L H 3< S+ 0 0 68 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.827 126.1 37.8 -70.5 -32.1 1.5 6.7 9.7 43 43 A Y T 3X>S+ 0 0 57 -4,-1.5 5,-2.9 -5,-0.3 4,-1.5 -0.380 71.3 136.6-115.9 52.4 0.3 3.1 10.4 44 44 A S T <45S+ 0 0 78 -3,-0.9 -1,-0.2 3,-0.3 -2,-0.1 0.807 75.7 51.7 -67.0 -29.9 3.2 2.0 12.6 45 45 A V T 45S+ 0 0 138 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.816 127.9 20.2 -76.0 -32.0 0.6 0.4 15.0 46 46 A D T 45S+ 0 0 107 -6,-0.1 -2,-0.2 3,-0.0 -6,-0.1 0.863 141.9 21.1 -99.8 -67.4 -1.1 -1.5 12.2 47 47 A Y T <5S+ 0 0 29 -4,-1.5 2,-1.4 -8,-0.2 -3,-0.3 0.852 98.8 98.8 -72.9 -35.8 1.3 -1.8 9.2 48 48 A G < + 0 0 34 -5,-2.9 2,-0.2 -8,-0.4 -1,-0.1 -0.333 57.6 134.4 -57.3 89.7 4.4 -1.2 11.4 49 49 A R S S- 0 0 176 -2,-1.4 -2,-0.1 2,-0.1 -3,-0.0 -0.448 73.0 -80.0-122.9-163.6 5.5 -4.8 11.7 50 50 A R S S+ 0 0 239 1,-0.2 2,-0.2 -2,-0.2 3,-0.1 -0.145 102.3 90.3 -96.1 38.0 8.6 -6.9 11.5 51 51 A K > + 0 0 95 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.574 35.8 150.5-133.5 70.5 8.5 -7.0 7.7 52 52 A R H > S+ 0 0 169 2,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.903 82.3 39.2 -67.1 -43.1 10.5 -4.0 6.4 53 53 A N H > S+ 0 0 131 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.933 119.0 46.0 -73.2 -48.1 11.5 -5.9 3.2 54 54 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.943 113.7 48.6 -60.3 -50.0 8.2 -7.6 2.7 55 55 A F H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.874 108.3 56.1 -58.4 -38.6 6.1 -4.5 3.3 56 56 A R H X S+ 0 0 92 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.905 106.9 48.8 -60.8 -43.1 8.4 -2.6 0.9 57 57 A I H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.892 108.9 53.3 -64.3 -40.8 7.6 -5.1 -1.9 58 58 A Q H X S+ 0 0 54 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 110.8 45.6 -60.6 -46.2 3.9 -4.9 -1.3 59 59 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.836 111.3 54.4 -66.6 -33.1 3.9 -1.1 -1.5 60 60 A E H X S+ 0 0 83 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.926 115.4 37.0 -66.8 -46.2 6.1 -1.3 -4.7 61 61 A K H X S+ 0 0 140 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.830 117.0 53.1 -75.0 -33.2 3.7 -3.6 -6.5 62 62 A V H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.818 106.0 53.9 -71.2 -31.6 0.6 -1.8 -5.0 63 63 A F H X S+ 0 0 60 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.889 112.9 42.2 -69.7 -39.8 1.9 1.5 -6.3 64 64 A S H X S+ 0 0 84 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.838 117.3 47.5 -74.7 -35.5 2.2 0.2 -9.8 65 65 A I H X>S+ 0 0 81 -4,-2.0 4,-4.0 2,-0.2 5,-0.5 0.891 105.5 57.1 -73.7 -41.8 -1.1 -1.7 -9.7 66 66 A I H X>S+ 0 0 6 -4,-2.4 4,-1.3 1,-0.2 5,-1.2 0.849 111.3 45.1 -58.3 -35.0 -3.1 1.2 -8.2 67 67 A S H <5S+ 0 0 73 -4,-0.9 4,-0.3 3,-0.2 -1,-0.2 0.924 121.4 35.8 -75.0 -47.3 -2.1 3.4 -11.2 68 68 A S H <5S+ 0 0 88 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.871 125.2 41.1 -74.3 -39.7 -2.7 0.8 -13.9 69 69 A E H <5S+ 0 0 112 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.938 133.7 19.7 -74.9 -49.8 -5.7 -0.8 -12.3 70 70 A K T <