==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 06-OCT-09 3K4X . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.MCNALLY,J.KURIYAN . 758 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 79.8 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 . 312 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 14 1.8 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 . 113 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 12.7 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+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 4 1 1 1 3 2 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 . 6 1 8 8 4 16 11 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 3 3 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 2 A L 0 0 3 0, 0.0 90,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.2 -32.0 -59.7 41.4 2 3 A E E +AB 60 90A 68 58,-2.3 58,-1.7 88,-0.2 2,-0.4 -0.768 360.0 163.3-154.6 102.6 -34.8 -57.3 40.4 3 4 A A E -AB 59 89A 0 86,-2.0 86,-3.3 -2,-0.2 2,-0.5 -0.977 12.8-169.0-129.6 122.1 -34.6 -53.6 41.1 4 5 A K E -AB 58 88A 53 54,-2.5 53,-2.7 -2,-0.4 54,-1.2 -0.931 12.1-147.9-116.7 130.5 -36.8 -50.9 39.4 5 6 A F E - B 0 87A 0 82,-1.8 82,-0.7 -2,-0.5 3,-0.2 -0.735 16.8-137.2 -85.5 138.8 -36.3 -47.1 39.6 6 7 A E S S+ 0 0 122 -2,-0.4 2,-0.5 49,-0.3 -1,-0.1 0.915 99.8 33.5 -59.8 -41.7 -39.6 -45.1 39.4 7 8 A E >> - 0 0 79 79,-0.1 3,-1.4 1,-0.1 4,-0.6 -0.968 69.9-156.1-119.2 118.8 -37.7 -42.8 37.1 8 9 A A H 3> S+ 0 0 4 77,-2.2 4,-1.6 -2,-0.5 3,-0.4 0.795 92.6 72.5 -59.5 -28.3 -35.1 -44.2 34.7 9 10 A S H 3> S+ 0 0 29 74,-1.5 4,-3.0 1,-0.2 -1,-0.3 0.856 88.1 62.6 -54.2 -37.2 -33.6 -40.7 34.6 10 11 A L H <> S+ 0 0 47 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.916 103.9 44.4 -56.6 -49.6 -32.4 -41.3 38.2 11 12 A F H X S+ 0 0 2 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.2 0.827 114.0 51.0 -68.3 -31.7 -30.1 -44.2 37.3 12 13 A K H X S+ 0 0 41 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 108.3 52.0 -67.8 -43.9 -28.8 -42.3 34.2 13 14 A R H X S+ 0 0 93 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.824 110.7 49.8 -60.4 -33.1 -28.1 -39.2 36.4 14 15 A I H >X S+ 0 0 0 -4,-1.6 3,-0.7 -5,-0.2 4,-0.7 0.961 111.7 44.3 -72.0 -53.5 -26.1 -41.5 38.8 15 16 A I H >X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.8 0.892 109.1 57.8 -58.5 -41.7 -23.9 -43.2 36.2 16 17 A D H 3< S+ 0 0 43 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.800 95.4 68.2 -60.6 -28.7 -23.3 -39.9 34.4 17 18 A G H << S+ 0 0 1 -4,-0.8 -1,-0.2 -3,-0.7 199,-0.2 0.865 120.2 12.0 -59.6 -41.0 -21.8 -38.5 37.7 18 19 A F H XX S+ 0 0 4 -3,-0.8 4,-0.7 -4,-0.7 3,-0.5 0.167 96.5 103.1-125.9 17.1 -18.8 -40.7 37.7 19 20 A K T 3< S+ 0 0 44 -4,-0.9 -3,-0.1 -3,-0.3 -2,-0.1 0.653 77.7 57.8 -77.1 -15.3 -18.7 -42.2 34.2 20 21 A D T 34 S+ 0 0 94 -4,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.644 108.2 41.8 -92.1 -16.7 -15.9 -39.9 33.0 21 22 A C T <4 S+ 0 0 11 -3,-0.5 20,-0.4 1,-0.2 2,-0.4 0.501 114.3 49.0-109.4 -7.6 -13.2 -40.8 35.6 22 23 A V < - 0 0 4 -4,-0.7 -1,-0.2 18,-0.1 3,-0.1 -0.996 51.8-173.2-135.6 132.2 -13.7 -44.6 35.7 23 24 A Q S S+ 0 0 129 -2,-0.4 48,-1.1 1,-0.3 49,-0.5 0.824 78.2 26.5 -90.1 -35.2 -13.9 -47.0 32.8 24 25 A L E +I 70 0B 51 46,-0.2 2,-0.3 47,-0.1 -1,-0.3 -0.992 66.2 163.5-136.4 128.9 -14.8 -50.2 34.7 25 26 A V E -I 69 0B 3 44,-1.5 44,-2.0 -2,-0.4 2,-0.5 -0.955 29.3-125.1-139.6 158.3 -16.6 -50.6 38.1 26 27 A N E -IJ 68 37B 9 11,-0.6 11,-0.8 -2,-0.3 2,-0.8 -0.905 11.2-151.8-108.7 132.8 -18.3 -53.4 40.0 27 28 A F E -IJ 67 36B 4 40,-2.5 40,-3.4 -2,-0.5 2,-0.8 -0.869 10.2-162.4-102.4 103.6 -21.9 -53.2 41.3 28 29 A Q E -IJ 66 35B 45 7,-2.4 7,-1.8 -2,-0.8 2,-0.4 -0.776 10.1-159.1 -88.3 110.8 -22.3 -55.4 44.4 29 30 A C E +IJ 65 34B 3 36,-3.2 36,-0.6 -2,-0.8 2,-0.2 -0.740 18.3 164.8 -94.6 136.8 -26.0 -56.0 45.0 30 31 A K E > - J 0 33B 46 3,-2.3 3,-1.1 -2,-0.4 33,-0.1 -0.769 53.0 -91.1-138.2-179.7 -27.2 -57.0 48.4 31 32 A E T 3 S+ 0 0 116 1,-0.2 30,-0.1 -2,-0.2 3,-0.1 0.820 125.1 50.0 -65.6 -30.8 -30.4 -57.2 50.5 32 33 A D T 3 S- 0 0 91 1,-0.3 21,-0.8 20,-0.1 2,-0.2 0.331 124.7 -80.8 -94.3 6.8 -29.9 -53.7 51.8 33 34 A G E < -JK 30 52B 0 -3,-1.1 -3,-2.3 19,-0.2 2,-0.4 -0.775 56.4 -49.1 130.6-172.1 -29.3 -52.2 48.4 34 35 A I E -JK 29 51B 4 17,-2.1 17,-3.4 -2,-0.2 2,-0.3 -0.829 45.0-179.5-104.9 140.3 -26.7 -51.6 45.6 35 36 A I E -JK 28 50B 6 -7,-1.8 -7,-2.4 -2,-0.4 2,-0.3 -0.999 3.0-177.4-139.7 144.2 -23.2 -50.3 46.1 36 37 A A E +JK 27 49B 1 13,-2.5 13,-4.0 -2,-0.3 2,-0.3 -0.981 1.4 179.7-139.7 150.8 -20.3 -49.6 43.8 37 38 A Q E +JK 26 48B 27 -11,-0.8 -11,-0.6 -2,-0.3 2,-0.3 -0.970 11.3 147.3-155.6 135.8 -16.7 -48.4 44.2 38 39 A A E - K 0 47B 13 9,-2.3 9,-3.5 -2,-0.3 2,-0.3 -0.953 30.7-127.2-156.2 171.1 -13.8 -47.7 41.8 39 40 A V E - K 0 46B 59 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.838 28.5-108.8-122.2 162.7 -10.7 -45.5 41.4 40 41 A D - 0 0 10 5,-1.5 -18,-0.1 -2,-0.3 3,-0.1 -0.081 44.9 -86.5 -79.1-173.7 -9.6 -43.3 38.4 41 42 A D S S+ 0 0 119 -20,-0.4 -19,-0.1 1,-0.2 -1,-0.1 0.916 131.5 45.0 -63.0 -45.1 -6.7 -44.1 36.1 42 43 A S S S- 0 0 66 1,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.671 107.3-133.8 -73.3 -17.6 -4.1 -42.4 38.4 43 44 A R S S+ 0 0 184 2,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.827 80.4 99.1 69.9 35.4 -5.8 -44.2 41.2 44 45 A V + 0 0 51 1,-0.1 2,-0.8 205,-0.0 206,-0.4 0.601 65.2 74.2-115.8 -30.6 -5.9 -41.3 43.6 45 46 A L - 0 0 0 204,-0.1 -5,-1.5 -24,-0.1 2,-0.5 -0.777 69.2-165.7 -88.4 107.6 -9.6 -40.3 43.0 46 47 A L E -KL 39 248B 46 202,-2.2 202,-3.2 -2,-0.8 2,-0.5 -0.831 1.0-161.3 -99.0 127.4 -11.8 -43.0 44.8 47 48 A V E -KL 38 247B 2 -9,-3.5 -9,-2.3 -2,-0.5 2,-0.4 -0.913 7.6-175.8-111.3 131.6 -15.5 -43.1 43.9 48 49 A S E -KL 37 246B 1 198,-2.8 198,-3.6 -2,-0.5 2,-0.4 -0.988 4.2-167.5-131.0 127.6 -18.0 -44.8 46.1 49 50 A L E -KL 36 245B 1 -13,-4.0 -13,-2.5 -2,-0.4 2,-0.4 -0.946 4.5-177.8-117.1 130.9 -21.7 -45.3 45.3 50 51 A E E -KL 35 244B 39 194,-2.6 194,-2.5 -2,-0.4 2,-0.6 -0.974 1.6-179.0-130.1 117.4 -24.4 -46.3 47.8 51 52 A I E -KL 34 243B 1 -17,-3.4 -17,-2.1 -2,-0.4 192,-0.3 -0.916 16.6-152.1-119.4 105.6 -28.0 -46.9 46.8 52 53 A G E > -K 33 0B 8 190,-2.6 3,-2.0 -2,-0.6 4,-0.3 -0.221 28.6-106.0 -73.1 163.2 -30.3 -47.9 49.6 53 54 A V G > S+ 0 0 52 -21,-0.8 3,-1.9 1,-0.3 -20,-0.1 0.859 117.4 62.7 -56.0 -39.3 -33.5 -49.9 49.2 54 55 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 3,-0.0 189,-0.1 0.499 89.4 71.8 -69.4 -1.8 -35.7 -46.9 49.8 55 56 A A G < S+ 0 0 13 -3,-2.0 -49,-0.3 187,-0.3 -1,-0.3 0.631 92.9 66.2 -86.5 -15.4 -34.2 -45.4 46.6 56 57 A F S < S- 0 0 20 -3,-1.9 -51,-0.2 -4,-0.3 3,-0.2 -0.551 76.9-134.5-100.9 167.2 -36.1 -47.8 44.4 57 58 A Q S S+ 0 0 107 -53,-2.7 2,-0.3 1,-0.4 -52,-0.2 0.727 99.6 4.6 -86.2 -28.3 -39.8 -48.3 43.7 58 59 A E E S-A 4 0A 76 -54,-1.2 -54,-2.5 -5,-0.0 2,-0.4 -0.898 70.5-175.8-158.5 126.1 -39.3 -52.0 44.2 59 60 A Y E +A 3 0A 33 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.985 8.3 166.3-131.9 125.5 -36.2 -53.9 45.2 60 61 A R E +A 2 0A 86 -58,-1.7 -58,-2.3 -2,-0.4 2,-0.5 -0.923 3.1 174.0-141.4 112.5 -35.7 -57.7 45.4 61 62 A C - 0 0 13 -2,-0.4 -28,-0.1 -60,-0.2 -2,-0.0 -0.835 6.3-178.0-123.4 93.1 -32.3 -59.4 45.7 62 63 A D S S+ 0 0 105 -2,-0.5 -1,-0.2 1,-0.2 -31,-0.1 0.939 75.3 7.7 -51.0 -55.4 -32.5 -63.1 46.2 63 64 A H S S- 0 0 111 -33,-0.1 2,-0.4 -32,-0.0 -1,-0.2 -0.987 89.9 -93.3-136.4 141.6 -28.7 -63.6 46.6 64 65 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.352 51.9-177.3 -53.9 107.1 -25.8 -61.2 46.8 65 66 A V E -I 29 0B 8 -36,-0.6 -36,-3.2 -2,-0.4 2,-0.5 -0.875 21.1-142.3-112.4 144.9 -24.7 -60.8 43.2 66 67 A T E -I 28 0B 79 -2,-0.4 2,-0.7 -38,-0.2 -38,-0.3 -0.929 13.3-163.5-107.8 123.8 -21.7 -58.8 41.9 67 68 A L E -I 27 0B 2 -40,-3.4 -40,-2.5 -2,-0.5 2,-0.5 -0.835 4.8-172.8-114.0 95.8 -22.3 -57.0 38.6 68 69 A G E +IM 26 118B 2 -2,-0.7 50,-2.7 50,-0.5 2,-0.3 -0.751 21.8 153.9 -87.1 127.3 -19.1 -55.8 36.8 69 70 A M E -I 25 0B 3 -44,-2.0 -44,-1.5 -2,-0.5 2,-0.6 -0.985 47.3-101.9-153.3 160.4 -19.8 -53.7 33.7 70 71 A D E > -I 24 0B 34 46,-0.3 4,-2.6 -2,-0.3 3,-0.3 -0.757 22.7-151.5 -88.8 119.5 -18.4 -50.9 31.4 71 72 A L H > S+ 0 0 0 -48,-1.1 4,-3.0 -2,-0.6 5,-0.2 0.818 95.5 59.6 -60.8 -33.4 -19.9 -47.5 32.2 72 73 A T H > S+ 0 0 74 -49,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.941 111.0 40.9 -58.8 -47.8 -19.5 -46.4 28.6 73 74 A S H > S+ 0 0 13 -3,-0.3 4,-1.7 2,-0.2 3,-0.3 0.935 115.9 50.2 -64.4 -48.1 -21.7 -49.3 27.4 74 75 A L H X S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.887 108.6 51.8 -59.0 -42.2 -24.1 -48.8 30.3 75 76 A S H X S+ 0 0 5 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.804 106.0 55.3 -68.3 -29.0 -24.5 -45.1 29.6 76 77 A K H < S+ 0 0 72 -4,-1.3 4,-0.5 -3,-0.3 3,-0.4 0.888 110.2 45.6 -67.2 -39.8 -25.2 -45.8 26.0 77 78 A I H < S+ 0 0 0 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.731 108.9 57.6 -73.7 -22.9 -28.1 -48.1 27.0 78 79 A L H < S+ 0 0 5 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.629 94.2 64.7 -83.9 -15.1 -29.2 -45.5 29.5 79 80 A R S < S+ 0 0 129 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.745 91.9 86.2 -73.4 -24.5 -29.6 -42.9 26.7 80 81 A C S S+ 0 0 0 -4,-0.5 574,-0.1 -3,-0.3 33,-0.0 -0.313 75.4 32.9 -76.0 159.4 -32.4 -45.2 25.4 81 82 A G S S- 0 0 3 572,-0.1 6,-0.0 21,-0.1 22,-0.0 0.663 100.7 -71.9 66.2 129.9 -36.0 -45.0 26.5 82 83 A N > - 0 0 71 1,-0.2 3,-2.5 2,-0.1 -74,-0.2 -0.188 44.0-119.7 -50.4 139.7 -37.7 -41.8 27.6 83 84 A N T 3 S+ 0 0 62 1,-0.3 -74,-1.5 -75,-0.1 -73,-0.2 0.503 112.2 63.2 -64.9 -2.0 -36.4 -40.6 31.0 84 85 A T T 3 S+ 0 0 79 -76,-0.1 -1,-0.3 -77,-0.1 21,-0.1 0.445 82.4 104.9 -99.1 -3.7 -39.9 -40.9 32.3 85 86 A D S < S- 0 0 3 -3,-2.5 -77,-2.2 19,-0.1 2,-0.8 -0.359 81.9-105.3 -75.5 157.3 -40.0 -44.7 31.7 86 87 A T - 0 0 29 17,-3.4 17,-0.3 -79,-0.2 2,-0.3 -0.761 35.6-152.5 -88.1 108.6 -39.8 -47.2 34.6 87 88 A L E -B 5 0A 0 -2,-0.8 -82,-1.8 -82,-0.7 2,-0.4 -0.602 12.4-172.1 -83.0 139.6 -36.3 -48.7 34.5 88 89 A T E -BC 4 101A 11 13,-0.9 13,-0.8 -2,-0.3 2,-0.4 -0.942 12.7-151.8-139.5 114.4 -35.8 -52.2 35.9 89 90 A L E -BC 3 100A 6 -86,-3.3 -86,-2.0 -2,-0.4 2,-0.4 -0.689 18.0-175.4 -83.1 133.4 -32.6 -54.1 36.4 90 91 A I E +BC 2 99A 51 9,-1.9 9,-2.3 -2,-0.4 2,-0.4 -0.990 7.4 168.6-134.5 125.9 -32.8 -57.9 36.2 91 92 A A - 0 0 5 -90,-2.1 7,-0.1 -2,-0.4 2,-0.1 -0.999 25.7-132.9-139.3 136.4 -30.0 -60.4 36.9 92 93 A D - 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