==== 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 PROTEIN BINDING 11-AUG-06 2DWG . COMPND 2 MOLECULE: PROTEIN RUFY3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 1 0 2 1 3 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 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 83 A M > 0 0 101 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.0 -5.8 18.3 35.5 2 84 A A H > + 0 0 44 1,-0.2 4,-0.6 2,-0.2 126,-0.0 0.767 360.0 42.1 -55.2 -25.1 -3.1 20.2 37.4 3 85 A N H >> S+ 0 0 110 2,-0.2 4,-3.1 1,-0.1 3,-0.8 0.866 104.8 59.7 -88.4 -44.3 -2.4 16.9 39.1 4 86 A E H 3> S+ 0 0 93 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.758 103.1 59.1 -55.9 -21.5 -2.7 14.7 36.0 5 87 A R H 3X S+ 0 0 26 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.893 109.7 39.0 -74.1 -41.0 0.2 16.9 34.9 6 88 A M H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 3,-0.6 0.952 114.7 44.1 -54.7 -53.0 14.0 8.8 32.0 17 99 A K H 3X S+ 0 0 117 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.810 114.3 50.5 -63.7 -30.8 16.2 8.2 35.0 18 100 A G H 3X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.697 110.4 50.1 -80.3 -20.2 15.5 4.5 35.0 19 101 A L H X S+ 0 0 63 -4,-1.7 4,-1.6 -5,-0.2 3,-0.6 0.984 113.9 44.3 -61.1 -60.7 20.5 4.1 34.6 22 104 A S H 3X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.831 113.8 55.4 -53.4 -33.4 19.6 0.7 33.1 23 105 A A H 3X S+ 0 0 12 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.855 102.3 52.3 -70.8 -38.5 21.4 1.8 30.0 24 106 A L H << S+ 0 0 115 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.861 110.5 48.6 -68.0 -35.2 24.8 2.6 31.6 25 107 A N H < S+ 0 0 76 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 110.4 50.9 -70.6 -44.4 24.9 -0.9 33.3 26 108 A L H < S- 0 0 37 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.992 82.0-165.7 -55.8 -72.2 24.1 -2.8 30.1 27 109 A G < + 0 0 67 -4,-1.6 2,-0.1 1,-0.4 -1,-0.1 0.192 49.3 97.1 105.8 -18.0 26.7 -1.1 27.9 28 110 A R S S- 0 0 121 1,-0.1 -1,-0.4 -5,-0.1 121,-0.2 -0.440 82.3 -86.1 -98.0 175.2 25.4 -2.2 24.5 29 111 A T - 0 0 72 -2,-0.1 121,-0.2 -3,-0.1 2,-0.2 -0.489 45.8-120.8 -79.8 152.0 23.2 -0.4 22.0 30 112 A L B -a 150 0A 4 119,-2.4 121,-2.5 -2,-0.2 2,-0.2 -0.599 26.3-177.9 -97.8 157.1 19.5 -0.6 22.4 31 113 A D > - 0 0 49 -2,-0.2 3,-0.8 119,-0.2 121,-0.2 -0.582 52.4 -75.9-130.2-167.8 16.8 -1.8 20.0 32 114 A S T 3 S+ 0 0 67 119,-0.3 120,-0.1 1,-0.2 -2,-0.0 0.054 121.2 67.6 -87.3 28.9 13.0 -2.0 20.1 33 115 A D T 3 + 0 0 123 5,-0.0 2,-0.5 4,-0.0 -1,-0.2 0.544 66.8 109.3-115.0 -22.3 13.1 -5.0 22.5 34 116 A Y X> - 0 0 4 -3,-0.8 4,-1.8 1,-0.2 3,-0.9 -0.471 59.5-153.7 -63.0 111.2 14.6 -3.1 25.5 35 117 A A H 3> S+ 0 0 5 -2,-0.5 4,-2.1 1,-0.2 143,-0.2 0.877 90.8 57.0 -54.8 -46.5 11.7 -3.0 28.0 36 118 A P H 3> S+ 0 0 10 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.800 109.1 49.3 -57.7 -27.9 12.9 0.1 29.8 37 119 A L H <> S+ 0 0 2 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.903 105.9 51.8 -79.4 -44.6 12.8 1.9 26.4 38 120 A Q H X S+ 0 0 74 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.899 108.5 56.4 -57.7 -38.6 9.3 0.8 25.3 39 121 A Q H X S+ 0 0 6 -4,-2.1 4,-2.7 135,-0.2 5,-0.2 0.945 105.3 49.9 -54.9 -54.6 8.2 2.2 28.7 40 122 A F H X S+ 0 0 3 -4,-1.4 4,-3.6 1,-0.2 5,-0.3 0.948 110.0 49.0 -50.6 -59.3 9.7 5.6 28.0 41 123 A F H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.857 111.8 50.1 -52.0 -40.8 8.0 5.9 24.6 42 124 A V H X S+ 0 0 40 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.979 115.7 40.8 -63.0 -57.0 4.6 4.9 26.1 43 125 A V H >X S+ 0 0 2 -4,-2.7 3,-1.7 1,-0.2 4,-1.4 0.969 114.0 53.6 -52.9 -57.4 4.8 7.4 29.0 44 126 A M H >X S+ 0 0 5 -4,-3.6 4,-1.3 1,-0.3 3,-0.6 0.879 107.1 53.5 -43.9 -44.2 6.3 10.0 26.6 45 127 A E H 3X S+ 0 0 17 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.3 0.803 104.2 55.2 -64.3 -30.4 3.2 9.3 24.4 46 128 A H H - 0 0 100 1,-0.2 3,-1.0 32,-0.1 36,-0.2 0.618 360.0-158.8-108.9 -19.8 -3.9 13.6 14.1 58 146 A S T > - 0 0 24 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 -0.339 69.0 -16.3 70.2-155.2 -3.5 13.3 17.8 59 147 A F T 3> S+ 0 0 0 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.385 126.2 80.6 -64.8 8.4 -0.0 14.0 19.3 60 148 A W H <> S+ 0 0 6 -3,-1.0 4,-2.6 2,-0.2 3,-0.5 0.903 82.1 59.4 -79.9 -44.1 1.3 13.7 15.7 61 149 A G H <> S+ 0 0 3 -3,-1.4 4,-1.4 1,-0.3 -2,-0.2 0.899 102.8 51.3 -51.1 -48.5 0.2 17.2 14.7 62 150 A P H > S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.857 113.0 47.7 -59.3 -34.4 2.3 18.9 17.4 63 151 A L H >X S+ 0 0 0 -4,-0.7 3,-0.8 -3,-0.5 4,-0.6 0.871 100.4 62.4 -74.8 -39.7 5.3 16.9 16.2 64 152 A E H >< S+ 0 0 33 -4,-2.6 3,-0.7 1,-0.3 4,-0.3 0.880 97.8 62.1 -51.6 -38.3 4.8 17.6 12.5 65 153 A L H >X S+ 0 0 22 -4,-1.4 3,-3.2 1,-0.2 4,-0.9 0.896 85.3 77.6 -53.5 -46.1 5.4 21.2 13.5 66 154 A V H XX S+ 0 0 0 -3,-0.8 4,-3.8 -4,-0.7 3,-1.4 0.791 86.4 55.6 -34.1 -55.8 9.0 20.5 14.7 67 155 A E H << S+ 0 0 56 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.708 104.9 56.2 -57.9 -18.8 10.6 20.3 11.2 68 156 A K H <4 S+ 0 0 157 -3,-3.2 -1,-0.3 -4,-0.3 -2,-0.2 0.766 116.6 34.3 -81.9 -27.7 9.2 23.8 10.6 69 157 A L H << S+ 0 0 50 -3,-1.4 -2,-0.2 -4,-0.9 -3,-0.1 0.786 132.2 30.8 -93.3 -36.3 11.0 25.1 13.8 70 158 A V >< - 0 0 21 -4,-3.8 3,-3.0 -5,-0.2 -1,-0.3 -0.815 67.9-164.9-127.4 90.3 14.1 22.8 13.5 71 159 A P G > S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.626 85.4 73.2 -48.7 -14.8 14.8 22.0 9.8 72 160 A E G > S+ 0 0 89 1,-0.3 3,-0.8 2,-0.1 4,-0.3 0.781 86.4 61.7 -72.6 -26.6 17.0 19.2 11.0 73 161 A A G <> S+ 0 0 0 -3,-3.0 4,-0.6 1,-0.2 -6,-0.3 0.099 79.0 96.3 -85.9 23.6 14.0 17.2 11.9 74 162 A A H <> S+ 0 0 26 -3,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.819 77.6 51.4 -82.9 -33.0 13.0 17.2 8.3 75 163 A E H <> S+ 0 0 132 -3,-0.8 4,-1.2 1,-0.2 3,-0.2 0.907 110.9 45.2 -71.8 -44.0 14.5 13.8 7.4 76 164 A I H > S+ 0 0 12 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.744 110.6 55.3 -72.4 -23.5 12.8 11.8 10.1 77 165 A T H X S+ 0 0 0 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.753 109.7 46.6 -78.6 -25.3 9.5 13.5 9.4 78 166 A A H < S+ 0 0 69 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.709 107.6 57.9 -86.7 -22.9 9.7 12.5 5.8 79 167 A S H < S+ 0 0 73 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.789 109.8 42.9 -77.1 -28.9 10.7 8.9 6.8 80 168 A V H >< S+ 0 0 2 -4,-1.0 3,-0.6 2,-0.1 2,-0.3 0.818 103.4 66.9 -89.2 -34.3 7.5 8.3 8.8 81 169 A K T 3< S+ 0 0 70 -4,-1.1 6,-0.1 1,-0.2 5,-0.0 -0.656 99.7 22.2 -96.2 151.2 4.8 9.8 6.7 82 170 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.3 5,-0.1 0.526 88.3 141.5 76.0 9.9 3.5 8.6 3.4 83 171 A L < - 0 0 77 -3,-0.6 -1,-0.3 3,-0.2 -4,-0.0 -0.693 57.6-131.7 -84.2 129.3 5.0 5.2 4.4 84 172 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.887 103.4 46.1 -45.3 -53.1 2.8 2.2 3.4 85 173 A G S S+ 0 0 58 1,-0.1 2,-0.7 2,-0.1 -3,-0.0 0.966 100.2 69.0 -58.3 -59.6 3.0 0.5 6.8 86 174 A L + 0 0 41 1,-0.2 -4,-0.3 -6,-0.1 -3,-0.2 -0.529 51.8 150.3 -68.2 107.1 2.2 3.6 9.0 87 175 A K + 0 0 165 -2,-0.7 -1,-0.2 -6,-0.1 -2,-0.1 0.670 49.6 77.0-109.1 -28.0 -1.4 4.4 8.3 88 176 A T S > S- 0 0 80 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.685 73.7-136.6 -92.0 138.6 -2.4 6.0 11.6 89 177 A P H > S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.873 111.5 48.4 -56.0 -39.2 -1.4 9.5 12.7 90 178 A V H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 107.7 54.6 -67.9 -44.0 -0.6 8.1 16.1 91 179 A G H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 109.0 48.7 -57.1 -38.0 1.4 5.3 14.5 92 180 A R H X S+ 0 0 50 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 108.1 54.4 -67.7 -43.8 3.5 7.9 12.6 93 181 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 108.6 48.4 -55.1 -48.7 4.0 9.9 15.8 94 182 A R H X S+ 0 0 98 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.960 111.3 48.7 -56.7 -55.2 5.4 6.9 17.6 95 183 A A H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.848 109.7 55.0 -53.1 -38.3 7.8 6.0 14.7 96 184 A W H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.941 104.7 51.7 -61.7 -50.5 8.9 9.6 14.7 97 185 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.861 110.6 48.4 -56.3 -39.6 9.9 9.6 18.4 98 186 A R H X S+ 0 0 66 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.912 113.3 47.3 -68.8 -41.0 12.0 6.5 17.9 99 187 A L H < S+ 0 0 47 -4,-2.1 4,-0.4 1,-0.2 3,-0.4 0.925 114.1 47.2 -64.5 -44.3 13.7 8.0 14.9 100 188 A A H ><>S+ 0 0 0 -4,-3.3 5,-2.0 1,-0.2 3,-1.0 0.841 108.1 55.8 -65.9 -33.7 14.3 11.3 16.8 101 189 A L H ><5S+ 0 0 2 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.2 0.783 100.6 59.6 -70.0 -26.3 15.6 9.4 19.8 102 190 A M T 3<5S+ 0 0 60 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.591 105.3 49.0 -76.6 -11.9 18.2 7.7 17.5 103 191 A Q T < 5S- 0 0 76 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.440 108.5-124.4-102.4 -4.9 19.5 11.2 16.7 104 192 A K T < 5S+ 0 0 74 -3,-0.6 -3,-0.2 -4,-0.3 4,-0.2 0.838 81.0 119.9 62.1 31.9 19.7 12.2 20.3 105 193 A K >< + 0 0 41 -5,-2.0 4,-2.3 1,-0.1 5,-0.3 0.259 31.7 104.7-108.1 8.1 17.5 15.1 19.2 106 194 A L H > S+ 0 0 2 -6,-0.4 4,-2.0 1,-0.2 5,-0.2 0.935 84.1 39.8 -57.9 -52.4 14.6 14.4 21.4 107 195 A S H > S+ 0 0 5 35,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.816 114.2 56.1 -67.7 -31.1 15.1 17.2 24.0 108 196 A E H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.908 110.8 42.4 -66.6 -43.9 16.1 19.6 21.3 109 197 A Y H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.875 116.2 49.0 -70.6 -38.7 12.9 19.2 19.4 110 198 A M H >X S+ 0 0 4 -4,-2.0 4,-1.7 -5,-0.3 3,-0.5 0.876 107.4 53.6 -69.1 -39.3 10.8 19.2 22.5 111 199 A K H 3X S+ 0 0 93 -4,-2.3 4,-0.6 28,-0.2 -1,-0.2 0.808 106.8 54.3 -65.7 -27.3 12.4 22.4 23.9 112 200 A A H 3< S+ 0 0 20 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.730 107.1 50.7 -78.3 -22.3 11.6 24.1 20.6 113 201 A L H X< S+ 0 0 0 -4,-0.8 3,-0.6 -3,-0.5 7,-0.3 0.824 111.8 43.8 -83.9 -34.2 7.9 23.2 20.9 114 202 A I H 3< S+ 0 0 24 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.607 107.1 63.0 -83.7 -13.0 7.4 24.5 24.4 115 203 A N T 3< S+ 0 0 127 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.478 103.3 51.3 -87.8 -3.9 9.4 27.5 23.4 116 204 A K X> + 0 0 85 -3,-0.6 4,-1.9 1,-0.1 3,-0.6 -0.589 63.4 158.7-132.2 69.5 6.6 28.3 20.9 117 205 A K T 34 S+ 0 0 96 -3,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.662 71.2 60.5 -68.9 -18.6 3.4 28.2 22.9 118 206 A E T 34 S+ 0 0 129 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.797 111.0 41.2 -78.4 -27.6 1.4 30.3 20.4 119 207 A L T X4 S+ 0 0 63 -3,-0.6 3,-1.0 1,-0.2 -2,-0.2 0.850 115.3 50.0 -83.2 -38.8 2.0 27.7 17.7 120 208 A L G >X S+ 0 0 0 -4,-1.9 4,-1.8 -7,-0.3 3,-0.8 0.461 91.9 81.0 -79.0 -2.7 1.5 24.8 20.1 121 209 A S G 34 S+ 0 0 45 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.446 80.1 65.4 -84.2 -0.1 -1.8 26.3 21.3 122 210 A E G <4 S+ 0 0 141 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.522 113.5 31.3 -95.6 -8.3 -3.6 25.0 18.2 123 211 A F T <4 S+ 0 0 48 -3,-0.8 -70,-2.5 1,-0.1 2,-0.3 0.667 118.7 52.7-115.3 -34.5 -3.1 21.4 19.4 124 212 A Y B < S-B 52 0B 3 -4,-1.8 -72,-0.2 -72,-0.3 -1,-0.1 -0.782 77.1-118.0-112.3 153.8 -3.1 21.8 23.2 125 213 A E > - 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