==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-NOV-11 3VKX . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HASHIMOTO,A.HISHIKI,T.SHIMIZU,M.SATO,C.PUNCHIHEWA,M.CONNEL . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 75.0 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 . 97 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 12.1 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 1 2 0 0 1 0 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 . 1 0 2 3 2 4 4 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 1 1 0 0 0 0 1 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 72 0, 0.0 92,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 63.8 -0.1 22.2 55.7 2 2 A F E +A 92 0A 0 90,-0.9 90,-2.1 62,-0.2 2,-0.3 -0.303 360.0 162.5 -60.5 133.7 -2.0 22.5 52.4 3 3 A E E +AB 91 61A 60 58,-2.3 58,-2.1 88,-0.2 2,-0.3 -0.945 9.2 176.9-156.0 139.5 -2.3 25.8 50.7 4 4 A A E -AB 90 60A 1 86,-2.4 86,-2.8 -2,-0.3 2,-0.5 -0.982 11.3-159.9-150.4 125.2 -3.2 26.7 47.1 5 5 A R E -AB 89 59A 76 54,-2.2 53,-2.4 -2,-0.3 54,-1.3 -0.946 6.3-173.7-114.9 127.8 -3.5 30.1 45.5 6 6 A L E -A 88 0A 4 82,-2.8 82,-3.0 -2,-0.5 3,-0.2 -0.962 10.8-170.0-126.9 106.0 -5.5 30.5 42.2 7 7 A V S S+ 0 0 70 -2,-0.5 2,-1.8 1,-0.3 3,-0.2 0.920 89.9 58.2 -63.8 -45.1 -5.4 34.0 40.6 8 8 A Q S > S+ 0 0 116 1,-0.2 3,-1.2 79,-0.1 4,-0.3 -0.571 72.0 165.7 -81.6 75.2 -8.1 32.9 38.2 9 9 A G T >> + 0 0 0 -2,-1.8 3,-1.4 77,-1.5 4,-1.2 0.782 57.9 78.7 -65.0 -29.4 -10.5 32.2 41.2 10 10 A S H 3> S+ 0 0 13 74,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.681 80.8 70.4 -54.2 -20.6 -13.6 32.0 39.0 11 11 A I H <> S+ 0 0 10 -3,-1.2 4,-2.6 2,-0.2 -1,-0.3 0.933 99.5 46.8 -61.7 -45.8 -12.5 28.5 37.9 12 12 A L H <> S+ 0 0 2 -3,-1.4 4,-2.3 -4,-0.3 5,-0.2 0.889 109.3 54.6 -62.5 -41.7 -13.4 27.3 41.4 13 13 A K H X S+ 0 0 33 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.919 112.3 43.4 -55.6 -44.3 -16.7 29.2 41.3 14 14 A K H X S+ 0 0 71 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.908 109.3 56.8 -74.0 -41.1 -17.6 27.3 38.1 15 15 A V H < S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.923 110.7 44.1 -51.9 -47.5 -16.4 24.0 39.4 16 16 A L H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-1.2 0.880 110.0 54.4 -69.9 -37.1 -18.7 24.2 42.4 17 17 A E H 3< S+ 0 0 76 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.798 109.7 50.1 -64.6 -24.5 -21.6 25.4 40.2 18 18 A A T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.368 119.5 35.3 -93.9 0.0 -21.0 22.2 38.1 19 19 A L T X> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.2 3,-1.6 0.673 93.9 80.7-117.3 -30.7 -21.0 19.9 41.0 20 20 A K T 3< S+ 0 0 50 -4,-2.5 -3,-0.1 1,-0.3 53,-0.1 0.674 95.2 45.4 -64.6 -24.6 -23.5 21.2 43.6 21 21 A D T 34 S+ 0 0 80 -4,-0.3 -1,-0.3 187,-0.1 3,-0.1 0.640 117.9 44.1 -87.6 -16.1 -26.7 19.8 42.0 22 22 A L T <4 S+ 0 0 6 -3,-1.6 20,-2.8 1,-0.2 2,-0.4 0.839 117.5 36.1 -96.2 -39.7 -25.2 16.4 41.3 23 23 A I < - 0 0 2 -4,-2.4 -1,-0.2 18,-0.2 3,-0.1 -0.936 48.8-171.7-122.6 136.0 -23.4 15.7 44.6 24 24 A N S S+ 0 0 92 -2,-0.4 48,-2.2 1,-0.3 49,-0.6 0.843 82.0 10.2 -82.2 -45.2 -24.3 16.5 48.2 25 25 A E E +E 71 0B 83 46,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.997 69.6 165.4-144.3 141.5 -21.0 15.5 49.8 26 26 A A E -E 70 0B 5 44,-1.9 44,-2.3 -2,-0.3 2,-0.5 -0.990 33.8-111.0-159.8 155.5 -17.7 14.5 48.4 27 27 A C E -E 69 0B 6 11,-0.5 2,-0.8 -2,-0.3 11,-0.8 -0.796 19.4-150.2 -98.2 127.7 -14.0 14.0 49.3 28 28 A W E -EF 68 37B 3 40,-2.4 40,-2.6 -2,-0.5 2,-0.8 -0.886 13.5-151.7 -95.6 106.4 -11.4 16.4 48.0 29 29 A D E -EF 67 36B 37 7,-3.0 7,-2.4 -2,-0.8 2,-0.5 -0.736 14.7-168.5 -83.6 109.5 -8.2 14.3 47.7 30 30 A I E +EF 66 35B 2 36,-3.0 36,-1.8 -2,-0.8 2,-0.3 -0.873 19.4 146.2-103.7 131.5 -5.4 16.8 48.2 31 31 A S E > - F 0 34B 22 3,-1.9 3,-0.5 -2,-0.5 32,-0.1 -0.907 62.6 -85.4-153.2 176.4 -1.8 15.7 47.3 32 32 A S T 3 S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 22,-0.1 0.866 124.9 53.9 -58.8 -37.7 1.5 16.9 45.9 33 33 A S T 3 S- 0 0 71 1,-0.2 21,-3.4 20,-0.1 22,-0.4 0.778 120.3 -92.4 -71.8 -29.8 0.3 16.4 42.4 34 34 A G E < -FG 31 53B 0 -3,-0.5 -3,-1.9 19,-0.3 2,-0.5 -0.994 53.8 -34.9 155.9-155.8 -2.9 18.4 42.9 35 35 A V E +FG 30 52B 1 17,-3.3 17,-2.7 -2,-0.3 2,-0.4 -0.892 50.9 177.6-106.9 128.0 -6.5 18.5 43.8 36 36 A N E -FG 29 51B 44 -7,-2.4 -7,-3.0 -2,-0.5 2,-0.4 -0.990 9.9-172.9-131.3 138.7 -8.7 15.5 42.8 37 37 A L E +FG 28 50B 1 13,-2.1 13,-2.6 -2,-0.4 2,-0.4 -0.995 5.4 175.7-128.0 138.7 -12.4 14.8 43.5 38 38 A Q E + G 0 49B 24 -11,-0.8 -11,-0.5 -2,-0.4 2,-0.3 -0.977 15.6 147.1-139.2 125.8 -14.1 11.6 42.7 39 39 A S E - G 0 48B 21 9,-2.2 9,-2.8 -2,-0.4 2,-0.2 -0.964 44.3-123.4-158.4 143.9 -17.8 10.8 43.6 40 40 A M E - G 0 47B 59 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.545 49.0-105.5 -68.2 147.7 -20.9 9.0 42.5 41 41 A D > - 0 0 5 5,-2.4 3,-2.0 -2,-0.2 -18,-0.2 -0.221 38.4 -93.1 -69.9 173.1 -23.8 11.5 42.2 42 42 A S T 3 S+ 0 0 63 -20,-2.8 -19,-0.1 1,-0.3 -1,-0.1 0.656 128.5 51.0 -69.3 -17.8 -26.5 11.5 45.0 43 43 A S T 3 S- 0 0 54 -21,-0.3 -1,-0.3 3,-0.1 -20,-0.1 0.377 110.2-123.5 -93.5 0.1 -28.7 9.1 43.0 44 44 A H S < S+ 0 0 149 -3,-2.0 -2,-0.1 2,-0.1 3,-0.1 0.791 82.3 108.2 60.2 33.4 -25.7 6.7 42.5 45 45 A V S S+ 0 0 68 1,-0.2 201,-0.4 200,-0.0 2,-0.2 0.876 70.4 32.3-100.8 -59.9 -26.0 6.8 38.7 46 46 A S - 0 0 0 199,-0.1 -5,-2.4 -24,-0.1 2,-0.4 -0.650 67.6-137.4-100.4 158.2 -23.2 8.9 37.3 47 47 A L E -GH 40 244B 24 197,-1.6 197,-2.9 -7,-0.2 2,-0.4 -0.946 15.6-159.1-114.9 135.4 -19.5 9.3 38.4 48 48 A V E -GH 39 243B 0 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.938 7.0-172.0-115.4 137.2 -17.9 12.7 38.4 49 49 A Q E -GH 38 242B 24 193,-2.8 193,-3.2 -2,-0.4 2,-0.4 -0.983 1.6-170.3-135.5 124.9 -14.2 13.2 38.4 50 50 A L E -GH 37 241B 0 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.4 -0.942 0.5-171.7-114.1 132.3 -12.4 16.5 38.8 51 51 A T E +GH 36 240B 20 189,-3.1 189,-1.9 -2,-0.4 2,-0.4 -0.996 9.9 172.3-125.7 125.7 -8.6 17.0 38.3 52 52 A L E -GH 35 239B 1 -17,-2.7 -17,-3.3 -2,-0.4 187,-0.2 -0.947 27.5-142.1-127.8 106.6 -6.9 20.3 39.1 53 53 A R E > -G 34 0B 112 185,-3.3 3,-2.4 -2,-0.4 4,-0.4 -0.422 16.5-123.4 -76.3 143.4 -3.1 19.8 38.7 54 54 A S G > S+ 0 0 22 -21,-3.4 3,-1.5 1,-0.3 -20,-0.2 0.847 110.4 64.5 -49.4 -37.5 -0.7 21.5 41.2 55 55 A E G 3 S+ 0 0 145 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.538 92.6 60.8 -64.4 -14.9 1.0 23.2 38.2 56 56 A G G < S+ 0 0 18 -3,-2.4 -1,-0.3 182,-0.2 2,-0.2 0.514 89.3 86.4 -93.3 -7.6 -2.2 25.2 37.3 57 57 A F S < S- 0 0 16 -3,-1.5 -51,-0.2 -4,-0.4 3,-0.1 -0.633 79.6-134.3 -87.3 152.1 -2.1 27.0 40.7 58 58 A D S S+ 0 0 92 -53,-2.4 2,-0.3 1,-0.3 -52,-0.2 0.830 96.3 10.8 -78.0 -36.4 -0.1 30.1 41.1 59 59 A T E S+B 5 0A 64 -54,-1.3 -54,-2.2 2,-0.0 2,-0.3 -0.983 75.9 178.1-134.2 149.9 1.3 28.7 44.4 60 60 A Y E +B 4 0A 49 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.968 7.7 163.8-153.1 135.5 0.9 25.2 45.7 61 61 A R E +B 3 0A 99 -58,-2.1 -58,-2.3 -2,-0.3 2,-0.3 -0.964 4.9 172.0-153.5 128.4 2.0 23.3 48.7 62 62 A C + 0 0 20 -2,-0.3 -60,-0.1 -60,-0.2 3,-0.1 -0.806 3.8 176.9-142.3 101.5 0.9 20.0 50.3 63 63 A D S S+ 0 0 90 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.947 76.8 16.2 -68.2 -50.8 2.9 18.6 53.2 64 64 A R S S- 0 0 173 -33,-0.1 -1,-0.2 -32,-0.0 -62,-0.2 -0.977 89.6-101.5-128.1 141.6 0.7 15.6 53.8 65 65 A N - 0 0 107 -2,-0.4 2,-0.4 -3,-0.1 -34,-0.2 -0.354 43.0-163.1 -57.6 129.9 -2.1 14.0 51.7 66 66 A L E -E 30 0B 19 -36,-1.8 -36,-3.0 -2,-0.1 2,-0.7 -0.954 22.6-155.7-119.8 139.4 -5.6 15.1 52.9 67 67 A A E -E 29 0B 68 -2,-0.4 2,-0.8 -38,-0.2 -38,-0.2 -0.916 23.3-162.5-104.9 100.2 -9.1 13.7 52.3 68 68 A M E -E 28 0B 5 -40,-2.6 -40,-2.4 -2,-0.7 2,-0.6 -0.766 7.8-148.1 -89.6 111.3 -11.3 16.8 52.9 69 69 A G E -EI 27 119B 3 -2,-0.8 50,-2.8 50,-0.7 2,-0.4 -0.674 26.3-176.4 -78.3 118.8 -14.9 15.8 53.4 70 70 A V E -E 26 0B 0 -44,-2.3 -44,-1.9 -2,-0.6 2,-0.7 -0.962 34.1-139.7-127.4 129.6 -17.0 18.7 52.0 71 71 A N E > -E 25 0B 38 -2,-0.4 4,-2.0 46,-0.4 -46,-0.2 -0.812 24.2-154.6 -74.2 118.2 -20.7 19.5 51.9 72 72 A L H > S+ 0 0 0 -48,-2.2 4,-2.6 -2,-0.7 -52,-0.2 0.814 89.0 56.7 -75.2 -28.6 -20.8 20.9 48.3 73 73 A T H > S+ 0 0 55 -49,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.941 109.3 47.3 -63.3 -46.0 -23.8 23.1 48.9 74 74 A S H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 113.3 46.7 -59.4 -48.4 -22.0 24.8 51.8 75 75 A M H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.906 110.6 54.3 -64.0 -39.3 -18.9 25.3 49.7 76 76 A S H X S+ 0 0 7 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.911 106.5 51.8 -56.8 -45.3 -21.0 26.6 46.9 77 77 A K H < S+ 0 0 138 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.876 111.7 46.1 -60.9 -41.0 -22.6 29.1 49.2 78 78 A I H >< S+ 0 0 22 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.923 109.9 53.3 -67.2 -45.9 -19.1 30.4 50.3 79 79 A L H >< S+ 0 0 4 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.780 97.4 65.9 -63.1 -25.0 -17.8 30.5 46.7 80 80 A K T 3< S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.686 93.2 63.2 -65.7 -20.3 -20.8 32.7 45.8 81 81 A C T < S+ 0 0 52 -3,-1.8 2,-0.4 -4,-0.3 -1,-0.3 0.458 88.4 87.7 -81.0 -3.9 -19.2 35.3 48.1 82 82 A A S < S- 0 0 5 -3,-1.6 2,-0.1 -4,-0.2 6,-0.0 -0.780 78.8-128.6 -91.1 140.9 -16.2 35.5 45.8 83 83 A G > - 0 0 32 -2,-0.4 3,-1.3 1,-0.1 -70,-0.1 -0.439 24.8-111.6 -75.7 162.0 -16.2 37.9 42.9 84 84 A N T 3 S+ 0 0 97 1,-0.2 -74,-0.6 -2,-0.1 -1,-0.1 0.698 118.9 50.2 -69.1 -18.6 -15.4 36.6 39.4 85 85 A E T 3 S+ 0 0 161 -76,-0.1 -1,-0.2 -77,-0.1 2,-0.1 0.334 88.6 126.4 -94.2 2.3 -12.1 38.7 39.4 86 86 A D < - 0 0 25 -3,-1.3 -77,-1.5 19,-0.1 2,-0.5 -0.316 60.0-133.8 -75.2 142.5 -11.0 37.3 42.8 87 87 A I E - C 0 104A 15 17,-3.4 17,-2.1 -79,-0.2 2,-0.5 -0.816 31.6-155.8 -80.8 128.2 -7.7 35.7 43.7 88 88 A I E -AC 6 103A 1 -82,-3.0 -82,-2.8 -2,-0.5 2,-0.5 -0.939 13.8-171.4-119.7 125.6 -8.7 32.6 45.7 89 89 A T E -AC 5 102A 15 13,-2.3 13,-2.4 -2,-0.5 2,-0.4 -0.935 6.8-159.1-112.3 134.0 -6.6 30.8 48.3 90 90 A L E +AC 4 101A 7 -86,-2.8 -86,-2.4 -2,-0.5 2,-0.3 -0.896 16.7 177.0-105.9 143.2 -7.5 27.5 49.9 91 91 A R E +AC 3 100A 54 9,-1.9 9,-3.3 -2,-0.4 2,-0.3 -0.982 9.0 166.9-151.6 128.4 -5.8 26.6 53.1 92 92 A A E -A 2 0A 3 -90,-2.1 -90,-0.9 -2,-0.3 7,-0.1 -0.983 27.6-129.0-144.3 138.9 -6.1 23.6 55.6 93 93 A E > - 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