==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 10-DEC-09 3L0W . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.FREUDENTHAL,L.GAKHAR,S.RAMASWAMY,M.T.WASHINGTON . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 1 0 2 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 3 2 3 3 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 . 2 0 2 1 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 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 65 0, 0.0 62,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 80.8 -23.6 22.6 32.1 2 2 A L E +A 92 0A 0 90,-0.7 90,-2.4 60,-0.2 2,-0.3 -0.553 360.0 162.9 -90.4 129.3 -21.7 21.6 28.9 3 3 A E E +AB 91 61A 74 58,-2.7 58,-1.2 -2,-0.3 2,-0.5 -0.866 13.7 169.9-141.1 112.3 -21.8 18.3 27.2 4 4 A A E -AB 90 60A 0 86,-2.7 86,-2.6 -2,-0.3 2,-0.6 -0.981 14.0-161.5-133.1 118.9 -20.5 18.4 23.6 5 5 A K E -AB 89 59A 45 54,-3.0 53,-2.4 -2,-0.5 54,-1.5 -0.892 6.8-162.9-119.3 107.9 -19.8 15.3 21.6 6 6 A F - 0 0 2 82,-1.5 82,-0.4 -2,-0.6 3,-0.2 -0.699 19.2-142.1 -72.0 130.5 -17.7 15.2 18.5 7 7 A E S S+ 0 0 112 -2,-0.4 2,-0.3 49,-0.3 -1,-0.1 0.731 92.3 27.4 -65.1 -23.4 -18.4 12.0 16.5 8 8 A E >> - 0 0 73 79,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.926 67.3-149.3-147.1 122.7 -14.7 11.8 15.8 9 9 A A H 3> S+ 0 0 3 77,-3.0 4,-2.2 -2,-0.3 76,-0.2 0.681 90.1 79.3 -66.4 -16.8 -11.9 13.2 17.8 10 10 A S H 3> S+ 0 0 14 74,-1.5 4,-3.1 76,-0.2 -1,-0.3 0.914 88.9 55.8 -49.3 -46.5 -9.9 13.8 14.7 11 11 A L H <> S+ 0 0 53 -3,-1.5 4,-2.6 1,-0.3 3,-0.3 0.965 111.4 38.1 -58.3 -63.8 -11.8 16.9 13.9 12 12 A F H X S+ 0 0 5 -4,-0.6 4,-2.0 1,-0.3 -1,-0.3 0.819 113.6 58.4 -57.3 -33.3 -11.2 18.8 17.1 13 13 A K H X S+ 0 0 48 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.939 109.8 45.7 -61.1 -44.2 -7.6 17.4 17.1 14 14 A R H >X S+ 0 0 94 -4,-3.1 4,-1.4 -3,-0.3 3,-0.6 0.934 108.7 53.5 -61.1 -50.5 -7.3 19.1 13.8 15 15 A I H 3X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.3 -1,-0.2 0.878 107.1 52.2 -58.8 -35.7 -8.8 22.4 14.8 16 16 A I H >X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 3,-0.6 0.807 96.8 67.4 -77.3 -23.2 -6.5 22.7 17.7 17 17 A D H << S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.974 93.1 61.7 -51.4 -52.4 -3.6 22.2 15.4 18 18 A G H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 110.2 38.2 -43.3 -39.1 -4.4 25.5 13.9 19 19 A F H XX S+ 0 0 0 -4,-0.7 3,-1.6 -3,-0.6 4,-1.3 0.884 101.0 81.5 -83.3 -42.6 -3.9 27.3 17.2 20 20 A K T 3< S+ 0 0 36 -4,-2.5 4,-0.1 1,-0.2 53,-0.0 -0.247 89.1 38.1 -56.0 153.0 -0.9 25.3 18.4 21 21 A D T 34 S+ 0 0 83 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.266 127.3 35.4 87.3 -13.4 2.4 26.6 16.7 22 22 A C T <4 S+ 0 0 20 -3,-1.6 2,-0.3 1,-0.3 20,-0.3 0.415 112.1 43.7-153.5 2.7 1.3 30.2 17.0 23 23 A V < - 0 0 12 -4,-1.3 -1,-0.3 1,-0.1 18,-0.1 -0.912 49.4-161.1-151.2 132.9 -0.7 30.8 20.1 24 24 A Q S S+ 0 0 93 -2,-0.3 48,-2.1 16,-0.2 49,-0.4 0.957 73.7 20.6 -71.6 -54.0 -0.2 29.8 23.8 25 25 A L E -E 71 0B 65 15,-0.2 2,-0.3 46,-0.2 46,-0.2 -0.685 57.6-176.2-119.3 172.2 -3.7 30.3 25.3 26 26 A V E -E 70 0B 3 44,-0.9 44,-1.7 -2,-0.2 2,-0.3 -0.880 22.1-135.1-169.2 128.8 -7.3 30.6 24.3 27 27 A N E -F 38 0C 16 11,-1.0 11,-0.9 -2,-0.3 2,-0.5 -0.658 20.7-153.3 -81.8 146.1 -10.7 31.3 25.8 28 28 A F E -F 37 0C 3 -2,-0.3 40,-0.9 9,-0.2 2,-0.7 -0.877 5.2-156.4-128.0 95.2 -13.4 29.0 24.6 29 29 A Q E -FG 36 67C 63 7,-2.2 7,-2.0 -2,-0.5 2,-0.4 -0.621 8.0-163.7 -81.4 112.3 -16.8 30.5 24.7 30 30 A C E +FG 35 66C 2 36,-3.3 36,-2.0 -2,-0.7 2,-0.3 -0.789 15.7 169.1 -97.6 138.0 -19.5 27.9 24.9 31 31 A K E > -F 34 0C 58 3,-2.2 3,-1.9 -2,-0.4 32,-0.1 -0.875 51.5 -97.2-139.9 164.7 -22.9 29.0 24.1 32 32 A E T 3 S+ 0 0 111 -2,-0.3 30,-0.2 1,-0.3 3,-0.1 0.700 126.6 47.8 -59.2 -20.8 -26.3 27.4 23.4 33 33 A D T 3 S- 0 0 101 1,-0.3 21,-0.6 28,-0.1 -1,-0.3 0.177 124.6 -87.2-107.3 16.7 -25.6 27.8 19.7 34 34 A G E < -FH 31 53C 1 -3,-1.9 -3,-2.2 19,-0.2 2,-0.4 -0.726 54.8 -39.7 124.5-165.8 -22.1 26.4 19.9 35 35 A I E +FH 30 52C 0 17,-1.6 17,-3.4 -2,-0.2 2,-0.3 -0.858 39.1 176.3-108.0 137.7 -18.4 27.1 20.5 36 36 A I E -FH 29 51C 27 -7,-2.0 -7,-2.2 -2,-0.4 2,-0.4 -0.993 8.3-169.0-134.9 149.9 -16.3 30.1 19.4 37 37 A A E -FH 28 50C 0 13,-2.5 13,-3.0 -2,-0.3 2,-0.4 -0.996 6.5-170.5-144.2 133.7 -12.7 30.8 20.3 38 38 A Q E +FH 27 49C 20 -11,-0.9 -11,-1.0 -2,-0.4 2,-0.3 -0.988 9.8 166.1-128.2 134.8 -10.3 33.7 20.0 39 39 A A E - H 0 48C 7 9,-2.2 9,-3.4 -2,-0.4 2,-0.3 -0.986 19.4-151.6-145.2 141.0 -6.5 33.9 20.5 40 40 A V E - H 0 47C 47 -2,-0.3 7,-0.2 7,-0.2 -15,-0.2 -0.820 25.2-119.5-108.7 143.8 -4.1 36.7 19.6 41 41 A D > - 0 0 16 5,-3.5 3,-1.3 -2,-0.3 -18,-0.1 -0.262 34.2 -99.3 -78.5 177.4 -0.5 35.8 18.9 42 42 A D T 3 S+ 0 0 157 -20,-0.3 -1,-0.1 1,-0.3 -19,-0.1 0.764 120.1 50.0 -70.4 -26.3 2.2 37.3 21.0 43 43 A S T 3 S- 0 0 60 3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.242 108.0-122.3 -93.5 13.1 3.3 40.1 18.8 44 44 A R S < S+ 0 0 169 -3,-1.3 -2,-0.1 2,-0.2 3,-0.1 0.763 87.2 106.4 40.4 35.6 -0.3 41.1 18.3 45 45 A V S S+ 0 0 49 1,-0.2 282,-2.1 281,-0.1 2,-0.4 0.580 72.1 51.6-102.1 -14.3 -0.0 40.7 14.5 46 46 A L E - I 0 326C 1 280,-0.2 -5,-3.5 -24,-0.1 2,-0.4 -0.981 58.9-172.2-131.2 132.5 -2.0 37.4 14.2 47 47 A L E -HI 40 325C 8 278,-2.2 278,-2.1 -2,-0.4 2,-0.5 -0.983 9.1-157.0-124.5 133.7 -5.5 36.6 15.5 48 48 A V E -HI 39 324C 0 -9,-3.4 -9,-2.2 -2,-0.4 2,-0.4 -0.932 14.4-175.6-111.3 133.3 -6.9 33.1 15.3 49 49 A S E -HI 38 323C 18 274,-2.9 274,-4.0 -2,-0.5 2,-0.4 -0.988 3.8-170.0-138.0 134.1 -10.6 32.9 15.4 50 50 A L E -HI 37 322C 0 -13,-3.0 -13,-2.5 -2,-0.4 2,-0.4 -0.939 7.1-175.4-131.4 135.1 -12.7 29.8 15.5 51 51 A E E -HI 36 321C 91 270,-3.1 270,-3.1 -2,-0.4 2,-0.5 -0.988 3.7-177.9-132.8 126.5 -16.5 29.2 15.1 52 52 A I E -HI 35 320C 2 -17,-3.4 -17,-1.6 -2,-0.4 268,-0.2 -0.974 13.9-149.1-128.1 121.6 -18.1 25.8 15.6 53 53 A G E > -H 34 0C 13 266,-2.3 3,-2.1 -2,-0.5 4,-0.5 -0.409 29.2-109.9 -88.0 160.7 -21.9 25.3 15.1 54 54 A V G > S+ 0 0 58 -21,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.847 117.6 64.7 -49.8 -36.3 -24.2 22.8 16.7 55 55 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 264,-0.0 264,-0.1 0.587 91.6 65.0 -70.9 -8.7 -24.4 21.0 13.4 56 56 A A G < S+ 0 0 22 -3,-2.1 -49,-0.3 263,-0.2 -1,-0.3 0.675 93.4 69.3 -89.7 -18.2 -20.7 20.1 13.7 57 57 A F S < S- 0 0 13 -3,-1.4 -51,-0.3 -4,-0.5 3,-0.2 -0.688 79.3-132.2 -95.1 156.3 -21.1 17.9 16.8 58 58 A Q S S- 0 0 101 -53,-2.4 2,-0.3 1,-0.3 -52,-0.2 0.961 100.2 -3.2 -63.8 -50.5 -22.8 14.6 16.9 59 59 A E E S-B 5 0A 111 -54,-1.5 -54,-3.0 -3,-0.1 2,-0.3 -0.976 72.1-176.8-137.6 153.9 -24.6 16.0 19.9 60 60 A Y E +B 4 0A 31 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.983 6.4 169.1-150.9 135.8 -24.3 19.3 21.7 61 61 A R E +B 3 0A 97 -58,-1.2 -58,-2.7 -2,-0.3 2,-0.2 -0.908 11.2 148.8-152.3 125.9 -25.9 20.6 24.7 62 62 A C + 0 0 5 -2,-0.3 -28,-0.2 -60,-0.2 -60,-0.2 -0.654 13.6 180.0-159.4 93.4 -25.0 23.7 26.6 63 63 A D S S+ 0 0 80 -62,-0.5 -61,-0.1 -2,-0.2 -31,-0.1 0.099 73.4 39.2 -88.8 26.1 -27.9 25.5 28.3 64 64 A H S S- 0 0 121 2,-0.0 2,-0.1 -63,-0.0 -1,-0.0 -0.901 89.2-106.6-171.7 137.5 -25.6 28.3 29.7 65 65 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.468 42.1 178.9 -72.3 144.3 -22.7 30.1 28.3 66 66 A V E -G 30 0C 13 -36,-2.0 -36,-3.3 -2,-0.1 2,-0.4 -0.990 19.7-143.1-147.3 144.4 -19.3 29.1 29.8 67 67 A T E -G 29 0C 68 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.895 11.9-174.1-112.7 137.1 -15.9 30.2 29.2 68 68 A L - 0 0 1 -40,-0.9 2,-0.3 -2,-0.4 52,-0.1 -0.824 2.6-172.5-132.4 89.3 -12.9 27.8 29.3 69 69 A G + 0 0 4 50,-0.4 50,-1.6 -2,-0.4 2,-0.3 -0.665 22.9 174.4 -79.0 139.5 -9.5 29.4 28.9 70 70 A M E -E 26 0B 5 -44,-1.7 -44,-0.9 -2,-0.3 2,-0.6 -0.996 40.7-104.2-152.6 152.0 -6.9 26.8 28.6 71 71 A D E > -E 25 0B 32 46,-0.3 4,-2.9 -2,-0.3 -46,-0.2 -0.685 28.7-157.1 -74.8 118.1 -3.2 26.0 27.9 72 72 A L H > S+ 0 0 1 -48,-2.1 4,-2.8 -2,-0.6 5,-0.2 0.891 91.8 54.1 -66.5 -42.5 -3.0 24.8 24.4 73 73 A T H > S+ 0 0 67 -49,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.928 113.0 45.2 -61.2 -39.9 0.1 22.9 24.9 74 74 A S H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.959 113.3 50.0 -61.4 -49.8 -1.5 21.1 27.8 75 75 A L H X S+ 0 0 2 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.812 106.9 53.5 -66.0 -31.1 -4.7 20.5 25.9 76 76 A S H >X S+ 0 0 8 -4,-2.8 3,-1.4 2,-0.2 4,-1.0 0.957 103.2 56.7 -71.3 -45.4 -3.0 19.0 22.9 77 77 A K H >X S+ 0 0 130 -4,-1.7 3,-2.8 1,-0.3 4,-0.6 0.954 107.4 49.8 -40.3 -60.4 -1.1 16.5 25.0 78 78 A I H >< S+ 0 0 27 -4,-1.8 3,-0.7 1,-0.3 -1,-0.3 0.768 105.5 59.3 -56.4 -22.3 -4.4 15.4 26.1 79 79 A L H X< S+ 0 0 6 -3,-1.4 3,-0.8 -4,-0.8 -1,-0.3 0.653 87.3 71.4 -86.6 -13.7 -5.5 15.2 22.6 80 80 A R H X< S+ 0 0 166 -3,-2.8 3,-0.7 -4,-1.0 -1,-0.2 0.687 82.9 72.2 -67.0 -19.9 -2.8 12.7 21.6 81 81 A C T << S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.356 79.9 98.2 -72.0 16.4 -4.8 10.2 23.5 82 82 A G T <> - 0 0 1 -3,-0.8 4,-0.7 1,-0.1 3,-0.3 0.808 59.4-168.6 -86.9 -41.9 -7.0 10.7 20.5 83 83 A N T <4 - 0 0 95 -3,-0.7 -1,-0.1 1,-0.2 -3,-0.1 0.269 52.1-109.9 65.7 -15.1 -6.4 7.8 18.0 84 84 A N T 4 S+ 0 0 54 1,-0.1 -74,-1.5 2,-0.1 -1,-0.2 0.018 104.7 55.0 91.6 -20.7 -8.4 10.0 15.6 85 85 A T T 4 S+ 0 0 94 -3,-0.3 2,-0.2 -76,-0.2 -2,-0.1 0.087 78.9 113.7-131.4 20.7 -11.8 8.2 15.1 86 86 A D S < S- 0 0 7 -4,-0.7 -77,-3.0 1,-0.1 2,-1.1 -0.553 78.1-100.5 -88.2 161.3 -12.8 7.9 18.7 87 87 A T - 0 0 15 17,-1.3 17,-0.3 -79,-0.2 2,-0.2 -0.707 40.6-161.8 -87.0 100.0 -15.8 9.7 20.1 88 88 A L - 0 0 0 -2,-1.1 -82,-1.5 -82,-0.4 2,-0.4 -0.543 8.0-173.8 -79.3 146.7 -14.5 12.8 21.9 89 89 A T E -A 5 0A 8 -84,-0.2 13,-1.8 -2,-0.2 2,-0.3 -0.926 12.8-154.6-148.9 117.2 -16.8 14.5 24.4 90 90 A L E -AC 4 101A 7 -86,-2.6 -86,-2.7 -2,-0.4 2,-0.3 -0.740 18.5-176.4 -89.6 141.2 -16.2 17.7 26.3 91 91 A I E +AC 3 100A 39 9,-2.2 9,-2.6 -2,-0.3 2,-0.3 -0.999 6.4 167.4-141.6 137.4 -18.1 18.2 29.6 92 92 A A E -A 2 0A 2 -90,-2.4 -90,-0.7 -2,-0.3 2,-0.1 -0.981 20.5-133.9-149.5 159.4 -18.3 21.0 32.1 93 93 A D - 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