==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 22-DEC-09 2KRR . COMPND 2 MOLECULE: NUCLEOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ARUMUGAM,C.MILLER,J.MALIEKAL,P.J.BATES,J.O.TRENT,A.N.LANE . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 59.8 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 . 41 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.7 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 . 1 0.6 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 3 0 0 0 1 1 0 0 0 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 . 1 1 1 1 3 1 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 . 1 0 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 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 83 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.1 2.1 0.0 -1.2 2 2 A T + 0 0 147 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.862 360.0 42.7 36.5 51.7 3.6 -3.2 -2.5 3 3 A E S S+ 0 0 83 1,-0.6 -1,-0.2 40,-0.0 39,-0.1 -0.033 91.4 77.7-176.9 -61.7 1.9 -2.7 -5.8 4 4 A P - 0 0 49 0, 0.0 -1,-0.6 0, 0.0 -2,-0.1 -0.282 50.7-161.5 -69.7 155.9 2.0 0.9 -7.1 5 5 A T S S+ 0 0 107 3,-0.1 2,-0.2 -3,-0.1 -3,-0.0 0.688 72.4 45.8-108.4 -30.3 5.1 2.4 -8.7 6 6 A T S S- 0 0 36 2,-0.2 50,-0.1 35,-0.1 51,-0.1 -0.674 75.4-126.8-111.9 167.7 4.4 6.1 -8.4 7 7 A A S S+ 0 0 89 -2,-0.2 2,-0.8 49,-0.2 49,-0.1 0.605 85.7 94.7 -86.9 -13.7 3.1 8.3 -5.5 8 8 A F + 0 0 84 47,-0.4 47,-1.9 48,-0.2 2,-0.3 -0.715 52.7 140.4 -84.6 111.4 0.3 9.7 -7.7 9 9 A N E -A 54 0A 43 -2,-0.8 2,-0.3 45,-0.3 45,-0.2 -0.993 32.6-154.2-150.5 152.3 -2.9 7.7 -7.1 10 10 A L E -A 53 0A 0 43,-1.7 43,-2.0 -2,-0.3 2,-0.6 -0.956 26.6-111.0-130.6 149.0 -6.6 8.3 -6.8 11 11 A F E -AB 52 80A 57 69,-1.6 69,-2.5 -2,-0.3 2,-0.3 -0.679 40.3-175.5 -81.7 118.0 -9.4 6.3 -5.1 12 12 A V E +AB 51 79A 0 39,-2.7 39,-2.5 -2,-0.6 2,-0.3 -0.748 5.4 173.3-112.2 160.4 -11.8 4.8 -7.6 13 13 A G E +AB 50 78A 7 65,-2.0 65,-2.7 37,-0.3 37,-0.2 -0.885 46.8 59.5-151.9-178.2 -15.0 2.9 -7.2 14 14 A N + 0 0 43 35,-0.9 36,-0.2 -2,-0.3 -1,-0.2 0.952 53.4 149.7 54.7 54.9 -18.0 1.3 -8.9 15 15 A L - 0 0 0 34,-1.9 35,-0.1 -3,-0.1 -1,-0.1 0.194 61.1-107.2-100.7 14.4 -15.8 -1.1 -11.0 16 16 A N - 0 0 23 33,-0.4 2,-0.6 1,-0.2 3,-0.2 0.595 18.4-125.1 66.4 134.5 -18.5 -3.8 -11.1 17 17 A F S S+ 0 0 116 1,-0.1 -1,-0.2 32,-0.1 32,-0.1 -0.629 85.8 79.0-112.5 71.8 -18.2 -7.0 -9.0 18 18 A N S S+ 0 0 117 -2,-0.6 -1,-0.1 30,-0.2 -2,-0.1 0.500 77.7 63.8-139.2 -42.8 -18.6 -9.7 -11.6 19 19 A K S S- 0 0 110 1,-0.2 5,-0.1 -3,-0.2 0, 0.0 -0.102 92.0 -80.1 -80.0-176.8 -15.3 -10.1 -13.4 20 20 A S - 0 0 69 1,-0.1 4,-0.5 -3,-0.1 -1,-0.2 -0.126 41.4-103.2 -77.5 178.8 -12.0 -11.3 -12.0 21 21 A A S >> S+ 0 0 26 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.984 121.8 37.0 -67.4 -60.3 -9.5 -9.1 -10.0 22 22 A P H 3> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.562 108.8 69.0 -69.7 -7.8 -7.0 -8.5 -12.8 23 23 A E H 3> S+ 0 0 87 2,-0.2 4,-0.8 1,-0.1 -2,-0.2 0.669 97.5 50.3 -83.9 -18.6 -9.9 -8.4 -15.2 24 24 A L H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.5 5,-0.2 0.857 99.0 63.0 -85.8 -40.1 -11.0 -5.1 -13.8 25 25 A K H X S+ 0 0 67 -4,-1.0 4,-2.6 1,-0.2 5,-0.3 0.888 100.0 56.7 -51.5 -43.0 -7.6 -3.3 -13.9 26 26 A T H X S+ 0 0 73 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.967 109.3 42.5 -54.1 -60.0 -7.7 -3.6 -17.7 27 27 A G H X S+ 0 0 10 -4,-0.8 4,-2.7 1,-0.2 5,-0.3 0.919 112.2 54.9 -54.1 -48.2 -11.0 -1.8 -18.2 28 28 A I H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.929 114.2 39.6 -51.6 -51.2 -10.1 0.9 -15.6 29 29 A S H X S+ 0 0 35 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.3 0.710 113.6 60.0 -72.3 -20.3 -6.9 1.7 -17.5 30 30 A D H X S+ 0 0 102 -4,-1.8 4,-1.1 -5,-0.3 3,-0.4 0.980 101.5 47.9 -71.0 -59.5 -8.8 1.3 -20.8 31 31 A V H >X S+ 0 0 8 -4,-2.7 3,-0.7 1,-0.3 4,-0.6 0.870 113.7 50.4 -49.2 -41.1 -11.4 4.0 -20.3 32 32 A F H ><>S+ 0 0 0 -4,-1.2 5,-2.2 -5,-0.3 3,-1.3 0.884 100.9 61.7 -66.3 -39.5 -8.6 6.3 -19.2 33 33 A A H ><5S+ 0 0 65 -4,-1.4 3,-0.7 -3,-0.4 -1,-0.2 0.745 101.0 55.7 -58.8 -22.9 -6.6 5.5 -22.3 34 34 A K H <<5S+ 0 0 130 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.736 101.5 56.1 -81.4 -24.3 -9.5 6.9 -24.3 35 35 A N T <<5S- 0 0 35 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.009 125.5 -99.3 -96.0 27.5 -9.3 10.2 -22.5 36 36 A D T < 5S+ 0 0 152 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.822 82.3 140.8 59.9 31.5 -5.7 10.7 -23.5 37 37 A L < - 0 0 14 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.737 40.9-153.5-105.8 155.0 -4.7 9.4 -20.0 38 38 A A - 0 0 35 -2,-0.3 18,-1.1 -3,-0.1 2,-0.4 -0.973 5.6-161.9-133.1 119.8 -1.9 7.1 -19.0 39 39 A V E -C 55 0A 39 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.820 11.2-165.1-102.6 138.4 -1.9 4.9 -15.9 40 40 A V E S- 0 0 46 14,-1.8 2,-0.3 -2,-0.4 15,-0.2 0.761 77.3 -9.9 -88.8 -29.1 1.3 3.4 -14.5 41 41 A D E -C 54 0A 38 13,-1.0 13,-3.1 2,-0.0 2,-0.4 -0.901 59.3-151.1-170.6 139.7 -0.5 0.9 -12.3 42 42 A V E -C 53 0A 8 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.950 10.1-162.7-121.1 138.1 -4.0 0.0 -11.2 43 43 A R E -C 52 0A 108 9,-3.1 9,-2.7 -2,-0.4 2,-0.4 -0.921 1.8-158.9-120.6 145.2 -5.1 -1.7 -8.0 44 44 A I E -C 51 0A 20 -2,-0.4 7,-0.3 7,-0.3 -23,-0.0 -0.973 17.5-124.2-125.8 137.2 -8.4 -3.3 -7.1 45 45 A G - 0 0 8 5,-3.2 3,-0.1 -2,-0.4 -1,-0.1 0.124 31.9-102.1 -63.5-174.4 -9.9 -4.0 -3.7 46 46 A M S S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.819 120.4 57.3 -81.5 -33.6 -11.0 -7.5 -2.4 47 47 A T S S- 0 0 70 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.613 101.5-135.3 -72.2 -11.6 -14.7 -6.8 -3.0 48 48 A R S S+ 0 0 97 2,-0.2 -30,-0.2 -3,-0.1 -29,-0.2 0.790 83.2 99.9 60.7 27.6 -13.8 -6.1 -6.7 49 49 A K S S+ 0 0 44 1,-0.2 -34,-1.9 -32,-0.1 -35,-0.9 0.526 86.6 11.8-115.7 -15.6 -16.1 -3.1 -6.4 50 50 A F E +A 13 0A 66 -37,-0.2 -5,-3.2 -36,-0.2 -37,-0.3 -0.901 61.5 145.0-151.0 177.7 -13.5 -0.4 -6.0 51 51 A G E -AC 12 44A 0 -39,-2.5 -39,-2.7 -7,-0.3 2,-0.3 -0.939 39.7 -76.3 176.8-154.9 -9.7 0.3 -6.1 52 52 A Y E -AC 11 43A 71 -9,-2.7 -9,-3.1 -2,-0.3 2,-0.5 -0.970 22.7-147.8-138.2 152.7 -7.0 2.8 -7.0 53 53 A V E -AC 10 42A 0 -43,-2.0 -43,-1.7 -2,-0.3 2,-0.4 -0.978 10.3-153.4-126.2 122.8 -5.5 4.2 -10.1 54 54 A D E -AC 9 41A 4 -13,-3.1 -14,-1.8 -2,-0.5 -13,-1.0 -0.772 11.7-164.0 -96.2 136.3 -1.8 5.3 -10.4 55 55 A F E - C 0 39A 0 -47,-1.9 -47,-0.4 -2,-0.4 -16,-0.2 -0.880 29.3-121.8-119.9 151.7 -0.8 8.0 -12.9 56 56 A E S S+ 0 0 105 -18,-1.1 2,-0.3 -2,-0.3 -49,-0.2 0.927 95.5 3.0 -53.5 -49.6 2.6 9.0 -14.2 57 57 A S S > S- 0 0 52 -51,-0.1 4,-1.9 -50,-0.1 3,-0.4 -0.881 80.3-100.8-135.8 166.9 2.2 12.5 -13.0 58 58 A A H > S+ 0 0 45 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.726 115.9 69.2 -59.4 -21.0 -0.4 14.6 -11.1 59 59 A E H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.977 104.1 36.4 -62.0 -58.5 -1.5 15.9 -14.5 60 60 A D H > S+ 0 0 32 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.883 119.3 52.4 -62.6 -39.5 -3.0 12.6 -15.7 61 61 A L H X S+ 0 0 7 -4,-1.9 4,-0.8 1,-0.2 3,-0.5 0.981 115.7 36.9 -60.7 -60.1 -4.3 11.9 -12.2 62 62 A E H X S+ 0 0 96 -4,-2.9 4,-0.8 1,-0.2 3,-0.4 0.796 110.0 66.8 -63.4 -28.5 -6.0 15.2 -11.6 63 63 A K H >X S+ 0 0 125 -4,-2.1 4,-2.6 -5,-0.3 3,-1.4 0.920 93.8 56.4 -58.5 -46.3 -7.1 15.1 -15.3 64 64 A A H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.829 104.5 54.1 -55.4 -33.4 -9.3 12.1 -14.7 65 65 A L H 3< S+ 0 0 72 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.723 111.4 46.1 -73.9 -21.7 -11.1 14.1 -12.1 66 66 A E H << S+ 0 0 151 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.1 0.924 104.4 65.3 -84.9 -52.5 -11.7 16.9 -14.6 67 67 A L S < S- 0 0 43 -4,-2.6 2,-0.3 -32,-0.1 3,-0.1 0.018 71.4-151.8 -62.5 176.2 -12.9 14.8 -17.6 68 68 A T + 0 0 119 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.907 57.8 69.1-145.9 172.4 -16.2 12.8 -17.6 69 69 A G + 0 0 24 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.891 56.2 163.4 82.0 42.5 -17.8 9.8 -19.0 70 70 A L + 0 0 10 7,-0.2 2,-0.3 -3,-0.1 7,-0.3 -0.853 9.3 141.6 -99.7 116.1 -15.7 7.1 -17.3 71 71 A K - 0 0 108 -2,-0.7 2,-0.3 5,-0.3 5,-0.3 -0.993 25.6-167.2-151.4 152.8 -17.2 3.6 -17.3 72 72 A V B > S+D 75 0B 10 3,-2.5 3,-1.0 -2,-0.3 -44,-0.1 -1.000 72.2 4.4-145.4 142.0 -16.1 0.0 -17.7 73 73 A F T 3 S- 0 0 91 -2,-0.3 2,-0.1 1,-0.3 3,-0.1 0.735 129.8 -60.9 58.9 21.5 -17.9 -3.3 -18.3 74 74 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.3 -58,-0.0 -58,-0.1 -0.241 118.8 101.2 101.6 -45.0 -21.0 -1.2 -18.7 75 75 A N B < S-D 72 0B 59 -3,-1.0 -3,-2.5 -2,-0.1 2,-0.7 -0.321 75.9-117.1 -72.6 157.3 -21.0 0.2 -15.2 76 76 A E - 0 0 83 -5,-0.3 -5,-0.3 -3,-0.1 -60,-0.1 -0.867 26.7-140.2-101.9 113.1 -19.8 3.8 -14.5 77 77 A I - 0 0 5 -2,-0.7 2,-0.5 -7,-0.3 -63,-0.3 -0.232 11.8-133.9 -66.4 157.7 -16.7 4.0 -12.3 78 78 A K E -B 13 0A 92 -65,-2.7 -65,-2.0 2,-0.0 2,-0.4 -0.968 10.7-150.5-120.9 125.9 -16.4 6.7 -9.7 79 79 A L E +B 12 0A 24 -2,-0.5 2,-0.3 -67,-0.2 -67,-0.2 -0.774 27.7 153.6 -96.4 136.4 -13.2 8.8 -9.2 80 80 A E E -B 11 0A 83 -69,-2.5 -69,-1.6 -2,-0.4 -15,-0.0 -0.953 39.9-107.1-152.5 168.7 -12.4 10.2 -5.7 81 81 A K - 0 0 76 -2,-0.3 -71,-0.1 -71,-0.2 3,-0.1 -0.877 30.3-135.2-107.7 134.4 -9.4 11.3 -3.6 82 82 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.119 45.2 -59.0 -69.8-170.6 -8.1 9.3 -0.6 83 83 A K + 0 0 149 1,-0.1 2,-0.2 82,-0.1 82,-0.1 -0.449 62.1 167.5 -75.1 147.1 -7.2 10.6 2.8 84 84 A G - 0 0 53 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.578 28.5-113.7-138.5-158.7 -4.5 13.2 3.1 85 85 A K + 0 0 193 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.935 41.3 130.9-154.2 126.8 -2.9 15.7 5.5 86 86 A D > - 0 0 97 -2,-0.3 3,-2.7 1,-0.1 4,-0.2 -0.950 62.4-107.4-171.2 152.1 -2.8 19.6 5.5 87 87 A S T > S+ 0 0 72 1,-0.3 3,-1.7 -2,-0.3 4,-0.3 0.763 115.3 70.2 -56.0 -24.8 -3.4 22.6 7.7 88 88 A K T >> S+ 0 0 87 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.720 78.1 78.4 -65.9 -20.4 -6.6 23.1 5.7 89 89 A K H <> S+ 0 0 109 -3,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.693 73.8 83.1 -61.7 -17.7 -8.0 20.0 7.4 90 90 A E H <4 S+ 0 0 124 -3,-1.7 -1,-0.2 -4,-0.2 50,-0.2 0.956 110.2 15.4 -50.2 -60.4 -8.6 22.3 10.3 91 91 A R H X4 S+ 0 0 171 -3,-0.7 3,-2.1 -4,-0.3 4,-0.2 0.790 121.1 66.0 -85.6 -31.4 -11.9 23.6 8.9 92 92 A D H >< S+ 0 0 25 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.671 93.3 64.1 -64.0 -15.7 -12.3 20.9 6.3 93 93 A A T 3< S+ 0 0 10 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.544 71.4 96.4 -84.3 -8.2 -12.7 18.5 9.3 94 94 A R T < S+ 0 0 112 -3,-2.1 43,-1.5 -5,-0.1 2,-0.4 0.807 82.7 58.0 -50.3 -31.2 -15.9 20.2 10.3 95 95 A T E < S-E 136 0C 40 -3,-0.7 70,-0.8 41,-0.2 41,-0.2 -0.872 76.7-154.1-107.4 135.9 -17.7 17.5 8.4 96 96 A L E -EF 135 164C 1 39,-2.8 39,-2.3 -2,-0.4 2,-0.4 -0.654 6.1-139.3-104.5 162.1 -17.3 13.8 9.2 97 97 A L E -EF 134 163C 19 66,-3.2 66,-2.9 -2,-0.2 2,-0.4 -0.941 8.5-153.7-123.8 145.0 -17.7 10.7 6.9 98 98 A A E +EF 133 162C 0 35,-1.8 35,-1.2 -2,-0.4 2,-0.3 -0.915 15.6 173.4-119.2 144.7 -19.3 7.4 7.6 99 99 A K E +EF 132 161C 94 62,-0.6 62,-2.0 -2,-0.4 33,-0.2 -0.855 50.4 56.3-139.7 174.1 -18.6 4.0 6.0 100 100 A N S S+ 0 0 70 31,-0.5 -1,-0.1 -2,-0.3 32,-0.1 0.881 72.3 150.9 68.1 39.2 -19.5 0.3 6.3 101 101 A L - 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