==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 19-MAR-08 3CLJ . COMPND 2 MOLECULE: PROTEIN NRD1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.VASILJEVA,M.KIM,H.MUTSCHLER,S.BURATOWSKI,A.MEINHART . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 76.7 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 1 0 0 1 0 0 1 0 1 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 5 A M 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 33.0 1.5 30.3 2 6 A D > - 0 0 101 1,-0.0 4,-1.9 0, 0.0 5,-0.1 -0.344 360.0 -87.2-106.6-176.9 31.3 3.4 27.4 3 7 A F H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 126.3 53.6 -59.4 -47.0 31.5 3.2 23.6 4 8 A Q H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 108.0 51.6 -56.4 -39.4 34.4 5.6 23.4 5 9 A N H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 108.7 52.2 -60.7 -39.8 36.3 3.3 25.8 6 10 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.940 110.4 47.0 -61.0 -48.8 35.4 0.4 23.5 7 11 A V H X S+ 0 0 17 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.952 114.9 46.0 -56.6 -54.9 36.9 2.2 20.5 8 12 A A H X S+ 0 0 53 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.853 113.0 50.4 -57.4 -38.6 40.0 3.2 22.3 9 13 A T H < S+ 0 0 10 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.927 113.2 45.8 -70.4 -42.7 40.5 -0.3 23.7 10 14 A L H >< S+ 0 0 1 -4,-2.9 3,-1.9 1,-0.2 4,-0.2 0.962 112.0 50.8 -58.5 -55.7 40.1 -1.8 20.3 11 15 A E H >< S+ 0 0 96 -4,-3.3 3,-1.6 1,-0.3 4,-0.3 0.812 98.3 69.0 -50.0 -35.0 42.5 0.8 18.7 12 16 A S G >< S+ 0 0 26 -4,-1.7 3,-1.3 1,-0.3 4,-0.3 0.630 75.3 83.1 -64.7 -13.1 45.1 -0.1 21.5 13 17 A F G X S+ 0 0 0 -3,-1.9 3,-0.7 -4,-0.3 -1,-0.3 0.725 82.8 64.7 -62.7 -20.0 45.6 -3.6 19.9 14 18 A K G < S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.796 94.4 57.5 -69.5 -31.0 48.0 -1.8 17.6 15 19 A D G < S+ 0 0 139 -3,-1.3 2,-0.6 -4,-0.3 -1,-0.2 0.539 89.3 90.8 -78.1 -6.0 50.2 -1.0 20.5 16 20 A L < - 0 0 35 -3,-0.7 3,-0.5 -4,-0.3 5,-0.1 -0.835 69.8-150.3 -91.3 122.4 50.5 -4.7 21.3 17 21 A K S S+ 0 0 199 -2,-0.6 -1,-0.2 1,-0.2 39,-0.0 0.892 101.0 41.0 -53.5 -43.5 53.5 -6.3 19.5 18 22 A S S S- 0 0 62 2,-0.2 42,-0.3 -3,-0.1 -1,-0.2 0.655 102.6-131.1 -78.7 -20.6 51.6 -9.6 19.3 19 23 A G S S+ 0 0 0 -3,-0.5 2,-0.4 -6,-0.2 -2,-0.1 0.556 76.1 100.9 75.1 11.7 48.2 -8.0 18.4 20 24 A I + 0 0 52 43,-0.0 2,-0.3 40,-0.0 -2,-0.2 -0.981 38.2 162.0-137.6 135.0 46.8 -10.2 21.2 21 25 A S > - 0 0 21 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.917 22.2-157.8-148.6 124.4 45.7 -9.8 24.8 22 26 A G H > S+ 0 0 58 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.953 98.9 45.8 -61.7 -47.3 43.4 -12.3 26.6 23 27 A S H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 113.5 48.2 -65.5 -40.1 42.3 -9.7 29.2 24 28 A R H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 112.4 48.7 -69.5 -36.1 41.8 -7.0 26.6 25 29 A I H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 109.7 52.0 -66.3 -44.4 39.7 -9.3 24.4 26 30 A K H X S+ 0 0 147 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.928 107.9 54.1 -53.8 -43.3 37.7 -10.4 27.5 27 31 A K H X S+ 0 0 80 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.948 111.0 44.2 -59.2 -48.9 37.1 -6.6 28.1 28 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.859 113.2 52.3 -58.9 -36.1 35.8 -6.1 24.6 29 33 A T H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 108.0 49.3 -75.8 -40.2 33.6 -9.3 24.9 30 34 A T H X S+ 0 0 66 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.922 111.7 49.9 -62.9 -41.5 32.0 -8.2 28.1 31 35 A Y H X S+ 0 0 9 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.919 108.4 53.5 -61.2 -44.8 31.2 -4.8 26.6 32 36 A A H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.900 110.7 45.4 -58.6 -43.7 29.7 -6.6 23.5 33 37 A L H >< S+ 0 0 58 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.762 112.4 52.1 -70.7 -28.0 27.3 -8.7 25.7 34 38 A D H 3< S+ 0 0 113 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.577 117.1 38.2 -79.7 -15.7 26.3 -5.7 27.8 35 39 A H T X< + 0 0 58 -4,-0.9 3,-0.8 -3,-0.6 -1,-0.2 -0.324 62.8 142.3-137.9 50.8 25.4 -3.6 24.8 36 40 A I G X + 0 0 38 -3,-0.5 3,-2.1 1,-0.2 4,-0.2 0.830 68.7 71.0 -59.9 -30.9 23.8 -6.0 22.3 37 41 A D G 3 S+ 0 0 120 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.871 105.8 36.9 -55.9 -38.5 21.4 -3.1 21.4 38 42 A I G X> S+ 0 0 48 -3,-0.8 3,-1.2 1,-0.2 4,-1.2 0.044 79.2 124.7-100.3 26.6 24.3 -1.3 19.6 39 43 A E H <> + 0 0 0 -3,-2.1 4,-3.0 1,-0.2 5,-0.3 0.786 60.9 72.8 -53.7 -28.2 25.9 -4.5 18.2 40 44 A S H 3> S+ 0 0 62 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.894 104.2 35.6 -62.4 -38.3 25.7 -3.0 14.8 41 45 A K H <> S+ 0 0 102 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.664 115.4 55.5 -89.0 -16.6 28.5 -0.6 15.4 42 46 A I H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.907 112.1 45.2 -69.3 -45.0 30.5 -3.0 17.6 43 47 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.921 111.2 50.6 -68.7 -47.3 30.4 -5.5 14.8 44 48 A S H X S+ 0 0 54 -4,-1.7 4,-2.7 -5,-0.3 5,-0.2 0.937 111.6 50.5 -58.1 -44.6 31.3 -3.0 12.0 45 49 A L H X S+ 0 0 43 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.6 44.5 -60.5 -43.9 34.3 -1.9 14.1 46 50 A I H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.824 113.5 52.1 -73.6 -32.6 35.7 -5.3 14.8 47 51 A I H X S+ 0 0 7 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.926 113.3 44.6 -58.6 -48.4 35.2 -6.3 11.1 48 52 A D H X S+ 0 0 60 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.823 107.4 57.4 -71.0 -34.7 37.1 -3.2 10.1 49 53 A Y H X S+ 0 0 19 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.942 108.2 48.6 -59.5 -47.2 39.8 -3.7 12.6 50 54 A S H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.6 49.2 -53.5 -46.3 40.3 -7.2 10.9 51 55 A R H < S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 122.5 29.5 -60.5 -34.6 40.4 -5.5 7.5 52 56 A L H < S+ 0 0 145 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.475 89.5 108.4-114.9 -9.3 42.9 -2.8 8.4 53 57 A C S < S- 0 0 8 -4,-1.8 5,-0.1 -5,-0.2 -39,-0.0 -0.252 79.7 -79.2 -73.9 161.9 45.2 -4.1 11.2 54 58 A P >> - 0 0 59 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.140 45.1-109.6 -49.8 150.6 48.9 -5.0 10.7 55 59 A D G >4 S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.910 121.0 49.8 -50.0 -50.7 49.6 -8.4 9.0 56 60 A S G 34 S+ 0 0 62 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.752 107.9 58.5 -63.9 -21.0 51.0 -9.9 12.3 57 61 A H G <> S+ 0 0 11 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.500 78.5 89.2 -86.7 -7.9 47.8 -8.6 14.0 58 62 A K H > S+ 0 0 1 -4,-0.4 4,-2.0 -3,-0.4 3,-0.7 0.967 107.7 50.0 -55.3 -53.9 45.3 -13.5 14.0 60 64 A G H 3> S+ 0 0 0 -4,-0.4 4,-2.1 -42,-0.3 -1,-0.2 0.864 106.5 56.2 -49.4 -43.0 44.4 -11.3 17.0 61 65 A S H 3X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.851 107.6 47.2 -62.8 -34.4 41.6 -9.8 15.0 62 66 A L H < S+ 0 0 48 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.863 111.9 44.0 -50.9 -43.8 21.3 -17.0 20.7 77 81 A R H 3< S+ 0 0 136 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.712 90.5 81.6 -82.3 -23.4 21.1 -20.5 22.1 78 82 A S T 3< 0 0 87 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.669 360.0 360.0 -59.3 -21.1 20.1 -19.6 25.7 79 83 A N < 0 0 170 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.617 360.0 360.0 -59.4 360.0 16.5 -19.3 24.3 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 88 A S 0 0 115 0, 0.0 7,-0.3 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 157.9 14.2 -11.9 15.2 82 89 A N + 0 0 88 6,-0.1 4,-0.1 7,-0.1 3,-0.1 -0.049 360.0 132.7-132.9 26.7 17.2 -10.8 13.2 83 90 A K S > S- 0 0 151 1,-0.2 3,-0.6 2,-0.1 6,-0.4 -0.383 72.3 -75.3 -74.3 156.7 16.8 -7.0 13.3 84 91 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.244 120.2 46.2 -47.0 142.9 19.7 -4.7 14.2 85 92 A G T 3 S+ 0 0 21 1,-0.4 2,-0.3 -49,-0.1 -47,-0.1 0.674 92.9 103.6 86.0 17.8 20.4 -4.9 17.9 86 93 A T S <> S- 0 0 29 -3,-0.6 4,-2.1 -4,-0.1 -1,-0.4 -0.949 75.6-126.8-122.2 155.0 20.2 -8.7 18.2 87 94 A C H > S+ 0 0 12 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.803 111.2 59.3 -58.8 -35.4 22.9 -11.4 18.5 88 95 A A H > S+ 0 0 23 -7,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.926 107.3 44.5 -62.9 -44.4 21.4 -13.2 15.5 89 96 A H H > S+ 0 0 45 -6,-0.4 4,-3.1 2,-0.2 5,-0.2 0.928 111.1 54.2 -64.6 -47.7 22.0 -10.1 13.3 90 97 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 45.0 -51.3 -49.1 25.5 -9.6 14.7 91 98 A I H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.819 112.1 52.6 -68.0 -33.0 26.4 -13.3 13.8 92 99 A N H X S+ 0 0 56 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 109.0 49.4 -67.7 -42.6 24.8 -12.8 10.3 93 100 A T H X S+ 0 0 47 -4,-3.1 4,-0.8 2,-0.2 -2,-0.2 0.891 113.6 45.6 -60.3 -46.9 26.8 -9.7 9.6 94 101 A L H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-1.2 0.935 110.8 53.5 -62.8 -50.8 30.0 -11.5 10.6 95 102 A G H 3< S+ 0 0 9 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.841 102.5 59.1 -53.1 -38.0 29.1 -14.6 8.6 96 103 A E H 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.760 119.7 27.0 -66.6 -20.9 28.6 -12.4 5.5 97 104 A V H S+ 0 0 88 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.923 111.3 48.2 -66.5 -41.5 35.4 -15.6 4.1 100 107 A E H > S+ 0 0 93 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.927 115.5 44.9 -54.5 -50.3 36.9 -12.1 3.1 101 108 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.887 114.9 47.0 -68.3 -43.9 38.4 -11.7 6.5 102 109 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.919 110.4 51.1 -61.3 -48.3 39.8 -15.3 6.7 103 110 A S H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 115.5 43.0 -57.2 -46.1 41.3 -15.3 3.2 104 111 A D H X S+ 0 0 51 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.902 113.1 50.7 -66.1 -45.1 43.1 -12.0 3.9 105 112 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.930 113.8 46.2 -58.7 -43.5 44.2 -13.0 7.4 106 113 A I H >< S+ 0 0 9 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.936 111.4 51.2 -63.9 -46.9 45.6 -16.3 6.1 107 114 A A H 3< S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 116.1 41.7 -61.6 -31.6 47.4 -14.6 3.1 108 115 A K H 3< S+ 0 0 83 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.553 99.8 93.6 -96.1 -4.9 49.0 -12.1 5.5 109 116 A S S << S- 0 0 8 -3,-1.0 -53,-0.1 -4,-0.8 2,-0.1 -0.537 71.6-123.2 -91.6 150.1 50.0 -14.5 8.2 110 117 A N > - 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