==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 30-APR-04 1VYJ . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KONTOPIDIS,S.WU,D.ZHELEVA,P.TAYLOR,C.MCINNES,D.LANE, . 1641 12 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1261 76.8 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 . 667 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 192 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 12.0 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+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 6 6 2 2 3 4 0 1 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 . 11 11 6 18 16 19 29 4 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 . 10 0 0 0 0 0 0 6 6 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 29 0, 0.0 62,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 111.6 -44.8 83.2 2.5 2 2 A F E +AB 62 92A 2 90,-3.1 90,-2.2 60,-0.2 2,-0.3 -0.917 360.0 169.0-113.9 130.0 -41.8 82.3 4.8 3 3 A E E + B 0 91A 48 58,-2.8 2,-0.4 -2,-0.4 58,-0.3 -0.960 2.7 169.3-144.2 126.5 -38.1 82.8 3.8 4 4 A A E - B 0 90A 1 86,-2.8 86,-3.8 -2,-0.3 2,-0.4 -0.988 10.0-169.4-134.6 120.8 -35.0 82.5 6.0 5 5 A R E -CB 59 89A 76 54,-2.6 54,-1.5 -2,-0.4 53,-1.1 -0.962 4.3-167.4-112.2 142.9 -31.5 82.4 4.7 6 6 A L E - B 0 88A 4 82,-2.5 82,-2.1 -2,-0.4 3,-0.3 -0.982 13.5-163.2-118.5 122.8 -28.3 81.7 6.7 7 7 A V S S+ 0 0 72 -2,-0.4 2,-0.9 1,-0.3 -1,-0.1 0.910 96.4 49.2 -67.8 -30.4 -24.9 82.4 5.2 8 8 A Q > + 0 0 111 1,-0.2 3,-1.2 79,-0.1 4,-0.3 -0.745 68.5 167.7-112.3 78.8 -23.4 80.1 7.9 9 9 A G T >> + 0 0 0 77,-1.8 4,-1.6 -2,-0.9 3,-1.1 0.603 55.9 92.1 -82.3 -13.9 -25.7 77.1 7.5 10 10 A S H 3> S+ 0 0 11 74,-0.7 4,-2.5 76,-0.3 3,-0.4 0.915 80.6 61.4 -35.7 -50.7 -23.4 75.0 9.6 11 11 A I H <> S+ 0 0 16 -3,-1.2 4,-2.4 1,-0.3 -1,-0.3 0.902 101.2 50.4 -52.8 -40.9 -25.7 76.1 12.5 12 12 A L H <> S+ 0 0 3 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.3 0.922 110.4 50.3 -65.4 -36.9 -28.7 74.5 10.9 13 13 A K H X S+ 0 0 27 -4,-1.6 4,-2.2 -3,-0.4 5,-0.2 0.970 110.6 49.0 -64.0 -54.5 -26.8 71.2 10.5 14 14 A K H X S+ 0 0 75 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.846 109.3 52.6 -49.8 -43.9 -25.7 71.2 14.1 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.3 3,-0.5 0.937 108.6 49.4 -61.9 -45.2 -29.2 71.9 15.4 16 16 A L H >X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 3,-0.9 0.927 112.4 47.4 -69.6 -33.6 -30.6 69.0 13.5 17 17 A E H 3< S+ 0 0 61 -4,-2.2 4,-0.4 1,-0.2 -1,-0.3 0.753 107.9 56.4 -69.8 -25.3 -28.0 66.6 14.7 18 18 A A H 3< S+ 0 0 2 -4,-1.2 -1,-0.2 -3,-0.5 199,-0.2 0.636 122.0 28.0 -80.2 -9.9 -28.5 67.9 18.2 19 19 A L H XX S+ 0 0 0 -3,-0.9 4,-2.8 -4,-0.8 3,-0.6 0.714 95.7 81.5-118.7 -42.5 -32.1 66.9 17.9 20 20 A K T 3< S+ 0 0 41 -4,-2.8 -3,-0.1 1,-0.3 53,-0.1 0.808 98.6 44.2 -53.1 -36.1 -32.7 64.0 15.4 21 21 A D T 34 S+ 0 0 74 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.802 116.4 44.7 -81.2 -34.3 -31.8 61.3 18.0 22 22 A L T <4 S+ 0 0 11 -3,-0.6 20,-0.3 1,-0.2 2,-0.3 0.851 127.3 16.7 -74.7 -42.1 -33.8 62.7 20.9 23 23 A I < - 0 0 2 -4,-2.8 -1,-0.2 18,-0.1 18,-0.1 -0.967 54.1-167.7-133.3 155.1 -36.9 63.5 18.9 24 24 A N S S+ 0 0 77 1,-0.3 48,-2.8 -2,-0.3 49,-0.9 0.703 76.6 29.2-117.6 -30.8 -38.2 62.4 15.5 25 25 A E E +J 71 0B 84 46,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.968 66.8 158.3-124.0 150.9 -41.0 64.7 14.8 26 26 A A E -J 70 0B 0 44,-1.8 44,-2.0 -2,-0.3 2,-0.6 -0.964 37.5-113.0-166.0 156.1 -41.6 68.3 16.0 27 27 A C E -J 69 0B 9 -2,-0.3 2,-0.8 11,-0.2 11,-0.6 -0.784 20.8-151.0-100.0 125.5 -43.4 71.4 15.1 28 28 A W E -JK 68 37B 6 40,-3.4 40,-2.4 -2,-0.6 2,-0.8 -0.889 10.8-154.5 -97.4 107.7 -41.4 74.4 14.0 29 29 A D E -JK 67 36B 41 7,-2.7 7,-2.0 -2,-0.8 2,-0.5 -0.811 12.6-167.3 -80.5 107.9 -43.3 77.6 15.0 30 30 A I E +JK 66 35B 3 36,-2.1 36,-2.3 -2,-0.8 2,-0.3 -0.868 18.7 149.1 -99.3 129.5 -42.3 80.4 12.7 31 31 A S E > - K 0 34B 27 3,-2.8 3,-2.1 -2,-0.5 30,-0.1 -0.905 60.9 -89.6-141.5-178.6 -43.2 84.0 13.4 32 32 A S T 3 S+ 0 0 74 1,-0.3 3,-0.1 -2,-0.3 22,-0.1 0.702 124.6 59.3 -73.2 -16.5 -41.6 87.4 12.7 33 33 A S T 3 S- 0 0 74 1,-0.2 21,-2.2 20,-0.1 2,-0.3 0.647 120.3-106.7 -80.0 -13.0 -39.7 87.3 15.9 34 34 A G E < -KL 31 53B 0 -3,-2.1 -3,-2.8 19,-0.3 2,-0.4 -0.974 53.4 -19.2 134.5-141.3 -38.1 84.0 14.5 35 35 A V E -KL 30 52B 5 17,-3.2 17,-2.1 -2,-0.3 2,-0.4 -0.905 47.5-179.2-119.2 132.4 -38.1 80.2 14.9 36 36 A N E -KL 29 51B 61 -7,-2.0 -7,-2.7 -2,-0.4 2,-0.4 -0.995 3.5-178.7-138.3 139.0 -39.3 78.3 17.9 37 37 A L E +KL 28 50B 1 13,-2.6 13,-2.6 -2,-0.4 2,-0.3 -0.986 8.0 168.3-141.5 126.7 -39.4 74.6 18.7 38 38 A Q E + L 0 49B 21 -11,-0.6 2,-0.3 -2,-0.4 -11,-0.2 -0.881 18.4 150.5-139.5 108.3 -40.7 72.7 21.7 39 39 A S E - L 0 48B 10 9,-1.3 9,-2.2 -2,-0.3 2,-0.3 -0.978 31.0-139.0-139.3 149.7 -41.1 68.9 21.6 40 40 A M E - L 0 47B 33 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.771 24.2-114.8-106.8 153.5 -40.9 65.9 23.9 41 41 A D > - 0 0 8 5,-1.5 3,-1.2 -2,-0.3 -18,-0.1 -0.008 44.4 -84.8 -72.8-173.2 -39.4 62.5 23.3 42 42 A S T 3 S+ 0 0 104 -20,-0.3 -1,-0.1 1,-0.3 -19,-0.1 0.794 128.3 42.8 -67.3 -27.9 -41.3 59.2 23.2 43 43 A S T 3 S- 0 0 47 3,-0.1 -1,-0.3 222,-0.0 -2,-0.0 0.234 101.6-127.8-104.3 13.6 -41.3 58.7 27.0 44 44 A H S < S+ 0 0 78 -3,-1.2 222,-2.0 1,-0.1 223,-0.5 0.918 78.0 116.2 42.3 45.4 -42.1 62.3 27.9 45 45 A V S S+ 0 0 7 1,-0.3 207,-2.2 220,-0.3 2,-0.4 0.578 71.9 39.9-104.5 -33.1 -39.0 62.4 30.3 46 46 A S E - M 0 251B 0 205,-0.2 -5,-1.5 -24,-0.1 2,-0.4 -0.932 65.1-163.2-121.7 145.1 -37.1 65.0 28.4 47 47 A L E -LM 40 250B 0 203,-2.8 203,-3.2 -2,-0.4 2,-0.4 -0.996 5.2-156.9-127.4 137.5 -38.1 68.2 26.7 48 48 A V E -LM 39 249B 0 -9,-2.2 -9,-1.3 -2,-0.4 2,-0.5 -0.869 4.3-168.5-106.9 133.3 -36.2 70.3 24.2 49 49 A Q E -LM 38 248B 30 199,-2.9 199,-2.3 -2,-0.4 2,-0.4 -0.939 3.6-172.0-124.0 125.5 -36.7 74.0 23.4 50 50 A L E -LM 37 247B 0 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.4 -0.911 3.7-179.6-111.6 126.9 -35.1 75.7 20.4 51 51 A T E +LM 36 246B 20 195,-2.0 195,-2.3 -2,-0.4 2,-0.4 -0.992 7.0 171.0-128.1 114.3 -35.1 79.5 19.8 52 52 A L E -LM 35 245B 3 -17,-2.1 -17,-3.2 -2,-0.4 193,-0.2 -0.944 27.2-144.5-114.1 112.9 -33.5 81.0 16.8 53 53 A R E > -L 34 0B 104 191,-3.0 3,-1.6 -2,-0.4 4,-0.4 -0.330 17.7-116.4 -83.8 155.3 -34.4 84.6 16.6 54 54 A S G > S+ 0 0 25 -21,-2.2 3,-1.5 1,-0.3 -20,-0.2 0.780 109.0 63.1 -58.6 -31.7 -35.0 86.4 13.4 55 55 A E G 3 S+ 0 0 138 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.710 93.5 64.8 -75.3 -17.6 -32.1 88.9 13.8 56 56 A G G < S+ 0 0 19 -3,-1.6 -1,-0.3 188,-0.2 2,-0.2 0.702 87.8 83.6 -70.5 -23.2 -29.6 86.0 13.7 57 57 A F S < S- 0 0 15 -3,-1.5 -51,-0.2 -4,-0.4 3,-0.2 -0.593 79.3-134.8 -81.3 149.8 -30.6 85.1 10.1 58 58 A D S S+ 0 0 93 -53,-1.1 2,-0.3 1,-0.3 -52,-0.2 0.724 97.7 15.1 -68.4 -24.0 -29.0 86.9 7.2 59 59 A T B S+C 5 0A 65 -54,-1.5 -54,-2.6 -5,-0.1 2,-0.3 -0.939 74.4 174.5-155.0 125.2 -32.4 87.3 5.6 60 60 A Y + 0 0 46 -2,-0.3 2,-0.2 -56,-0.2 -56,-0.2 -0.950 5.3 162.7-141.2 150.2 -35.7 86.7 7.4 61 61 A R + 0 0 109 -58,-0.3 -58,-2.8 -2,-0.3 2,-0.3 -0.728 5.6 171.3-176.9 114.9 -39.3 87.1 6.3 62 62 A C B +A 2 0A 14 -60,-0.2 -60,-0.2 -2,-0.2 -30,-0.2 -0.732 3.5 175.2-138.1 89.1 -42.5 85.8 7.7 63 63 A D S S+ 0 0 99 -62,-1.8 2,-0.4 -2,-0.3 -1,-0.2 0.967 78.4 15.5 -59.4 -56.8 -45.7 87.1 6.2 64 64 A R S S- 0 0 181 -33,-0.1 -1,-0.2 -63,-0.0 -34,-0.1 -0.974 91.4-104.0-125.1 131.2 -48.1 84.8 8.2 65 65 A N - 0 0 104 -2,-0.4 2,-0.4 -3,-0.1 -34,-0.2 -0.177 41.4-160.5 -51.3 143.0 -47.1 82.7 11.3 66 66 A L E -J 30 0B 21 -36,-2.3 -36,-2.1 2,-0.0 2,-0.4 -0.939 25.6-162.1-129.8 145.1 -46.7 79.0 10.6 67 67 A A E -J 29 0B 71 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.2 -0.835 25.1-177.3-122.9 97.4 -46.7 75.8 12.5 68 68 A M E -J 28 0B 9 -40,-2.4 -40,-3.4 -2,-0.4 2,-0.5 -0.798 17.8-143.8 -99.4 138.5 -44.9 73.3 10.3 69 69 A G E -JN 27 119B 4 50,-0.5 50,-2.6 -2,-0.4 2,-0.4 -0.825 24.2-170.7-113.6 131.6 -44.6 69.8 11.4 70 70 A V E -J 26 0B 0 -44,-2.0 -44,-1.8 -2,-0.5 2,-0.7 -0.985 30.4-131.1-137.0 126.9 -41.4 68.2 10.4 71 71 A N E > -J 25 0B 52 46,-0.4 4,-2.4 -2,-0.4 -46,-0.3 -0.753 24.3-158.5 -72.0 115.4 -39.9 64.8 10.4 72 72 A L H > S+ 0 0 0 -48,-2.8 4,-2.9 -2,-0.7 5,-0.2 0.829 89.6 54.2 -77.4 -27.7 -36.6 65.6 11.9 73 73 A T H > S+ 0 0 53 -49,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.946 109.5 48.0 -68.2 -43.7 -35.0 62.5 10.6 74 74 A S H > S+ 0 0 17 -50,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.911 112.8 49.6 -56.0 -44.3 -36.1 63.5 7.1 75 75 A M H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 110.4 48.4 -68.3 -42.0 -34.8 67.0 7.7 76 76 A S H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.894 107.4 56.7 -64.3 -32.4 -31.4 65.8 9.0 77 77 A K H < S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.896 112.1 42.3 -67.1 -40.0 -31.0 63.5 6.0 78 78 A I H >< S+ 0 0 1 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.3 0.845 110.7 55.1 -67.0 -37.7 -31.5 66.5 3.8 79 79 A L H >< S+ 0 0 3 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.804 95.9 66.5 -78.4 -18.2 -29.2 68.7 5.8 80 80 A K T 3< S+ 0 0 99 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.585 90.9 66.1 -76.2 -8.7 -26.4 66.2 5.5 81 81 A C T < S+ 0 0 3 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.3 0.227 88.5 86.7 -89.5 13.5 -26.4 67.0 1.8 82 82 A A S < S- 0 0 8 -3,-1.5 2,-0.1 4,-0.1 6,-0.0 -0.915 78.0-125.6-106.4 142.3 -25.3 70.6 2.7 83 83 A G > - 0 0 29 -2,-0.4 3,-0.5 1,-0.1 -74,-0.1 -0.406 21.8-117.0 -64.7 158.4 -21.7 71.6 3.1 84 84 A N T 3 S+ 0 0 92 1,-0.2 -74,-0.7 -2,-0.1 -73,-0.1 0.812 119.0 48.3 -74.4 -24.1 -20.5 73.3 6.2 85 85 A E T 3 S+ 0 0 134 -76,-0.1 -1,-0.2 -77,-0.1 -76,-0.1 0.653 91.0 118.5 -84.0 -8.7 -19.6 76.3 4.1 86 86 A D < - 0 0 14 -3,-0.5 -77,-1.8 19,-0.1 2,-0.6 -0.101 64.6-129.3 -67.9 152.3 -23.0 76.3 2.3 87 87 A I E - D 0 104A 26 17,-2.8 17,-2.4 -79,-0.2 2,-0.5 -0.918 30.2-155.5 -96.7 122.9 -25.5 79.1 2.5 88 88 A I E -BD 6 103A 1 -82,-2.1 -82,-2.5 -2,-0.6 2,-0.4 -0.891 11.3-169.6-112.3 124.3 -28.8 77.6 3.5 89 89 A T E -BD 5 102A 4 13,-2.9 13,-2.6 -2,-0.5 2,-0.5 -0.890 6.5-157.0-113.9 133.7 -32.2 79.1 2.7 90 90 A L E +BD 4 101A 9 -86,-3.8 -86,-2.8 -2,-0.4 2,-0.4 -0.896 17.9 174.7-104.3 133.0 -35.5 77.9 4.1 91 91 A R E +BD 3 100A 78 9,-2.5 9,-2.8 -2,-0.5 2,-0.3 -0.997 8.9 160.3-140.9 140.9 -38.7 78.6 2.2 92 92 A A E -B 2 0A 5 -90,-2.2 -90,-3.1 -2,-0.4 7,-0.1 -0.942 31.6-123.3-158.0 135.0 -42.3 77.7 2.6 93 93 A E - 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