==== 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 3L10 . 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) . 16744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 34.3 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 . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 13.4 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 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 0 PARALLEL BRIDGES PER LADDER . 3 2 2 3 3 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 1 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 4 -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 93 -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 2,-0.0 -0.194 89.1 38.1 -54.4 157.3 -0.9 25.3 18.4 21 21 A D T 34 S+ 0 0 87 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.033 127.3 35.4 87.6 -29.6 2.4 26.6 16.7 22 22 A C T <4 S+ 0 0 17 -3,-1.6 2,-0.3 1,-0.3 20,-0.3 0.413 111.7 45.0-141.0 6.6 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 49.0-162.9-151.2 131.8 -0.7 30.8 20.1 24 24 A Q S S+ 0 0 90 -2,-0.3 48,-1.9 16,-0.2 49,-0.4 0.970 74.8 23.2 -68.9 -56.4 -0.1 29.8 23.7 25 25 A L E -F 71 0B 68 15,-0.2 2,-0.3 46,-0.2 46,-0.2 -0.723 58.3-176.2-119.9 158.8 -3.5 30.4 25.3 26 26 A V E -F 70 0B 1 44,-1.0 44,-2.0 -2,-0.3 2,-0.4 -0.910 21.2-136.4-156.5 127.8 -7.2 30.6 24.2 27 27 A N E -FG 69 38B 16 11,-0.9 11,-1.1 -2,-0.3 2,-0.6 -0.674 20.4-152.1 -69.3 132.1 -10.5 31.4 25.8 28 28 A F E -FG 68 37B 3 40,-1.5 40,-3.1 -2,-0.4 2,-0.7 -0.960 4.8-160.0-106.0 119.4 -13.3 29.0 24.7 29 29 A Q E -FG 67 36B 62 7,-2.8 7,-1.9 -2,-0.6 2,-0.4 -0.871 7.4-165.1 -98.4 110.0 -16.8 30.6 24.8 30 30 A C E +FG 66 35B 1 36,-3.2 36,-1.7 -2,-0.7 2,-0.3 -0.785 14.7 170.4 -96.5 138.0 -19.5 27.9 24.9 31 31 A K E > - G 0 34B 58 3,-2.0 3,-1.9 -2,-0.4 32,-0.1 -0.875 50.8 -97.2-139.9 164.7 -22.9 29.0 24.1 32 32 A E T 3 S+ 0 0 109 -2,-0.3 30,-0.2 1,-0.3 3,-0.1 0.700 125.9 50.3 -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 0.177 124.5 -89.1-107.3 16.9 -25.6 27.8 19.7 34 34 A G E < -GH 31 53B 0 -3,-1.9 -3,-2.0 19,-0.2 -1,-0.3 -0.666 56.2 -38.2 123.3-164.4 -22.2 26.2 19.9 35 35 A I E +GH 30 52B 0 17,-1.3 17,-3.2 -2,-0.2 2,-0.3 -0.758 40.7 175.2-101.5 143.6 -18.5 27.0 20.5 36 36 A I E -GH 29 51B 28 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.3 -0.983 7.9-169.7-140.3 157.1 -16.4 29.9 19.5 37 37 A A E -GH 28 50B 0 13,-2.5 13,-3.1 -2,-0.3 2,-0.4 -0.999 6.7-170.0-149.9 138.1 -12.8 30.8 20.3 38 38 A Q E +GH 27 49B 19 -11,-1.1 -11,-0.9 -2,-0.3 2,-0.3 -0.994 9.7 166.1-134.0 138.7 -10.3 33.7 20.0 39 39 A A E - H 0 48B 7 9,-2.2 9,-3.5 -2,-0.4 2,-0.3 -0.977 19.7-150.0-150.8 142.1 -6.6 34.0 20.5 40 40 A V E - H 0 47B 46 -2,-0.3 7,-0.2 7,-0.2 -15,-0.2 -0.824 25.4-119.5-110.4 143.8 -4.1 36.7 19.6 41 41 A D > - 0 0 17 5,-3.5 3,-1.1 -2,-0.3 -18,-0.1 -0.194 34.6 -99.3 -76.8-178.3 -0.5 35.8 18.9 42 42 A D T 3 S+ 0 0 154 -20,-0.3 -1,-0.1 1,-0.3 -19,-0.1 0.773 120.1 50.0 -75.4 -26.0 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,-1.1 -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 50 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 326B 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 325B 8 278,-2.3 278,-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 324B 0 -9,-3.5 -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 323B 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 322B 1 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.4 -0.939 7.3-177.0-131.4 135.1 -12.7 29.8 15.5 51 51 A E E +HI 36 321B 90 270,-2.8 270,-3.1 -2,-0.4 2,-0.5 -0.988 3.9 178.6-132.8 124.5 -16.5 29.2 15.1 52 52 A I E -HI 35 320B 1 -17,-3.2 -17,-1.3 -2,-0.4 268,-0.2 -0.984 14.9-150.5-129.4 127.2 -18.1 25.8 15.5 53 53 A G E > -H 34 0B 12 266,-2.4 3,-2.1 -2,-0.5 4,-0.4 -0.427 30.7-104.6 -95.0 166.1 -21.8 25.3 15.2 54 54 A V G > S+ 0 0 58 -21,-0.6 3,-1.5 1,-0.3 -20,-0.1 0.842 117.8 64.4 -53.0 -35.7 -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 0.583 92.1 65.2 -70.6 -8.6 -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 93.2 69.3 -89.7 -18.2 -20.7 20.1 13.7 57 57 A F S < S- 0 0 13 -3,-1.5 -51,-0.3 -4,-0.4 3,-0.2 -0.688 79.2-132.2 -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 -31,-0.1 -2,-0.2 -61,-0.1 0.262 72.6 40.0 -85.4 15.5 -27.9 25.5 28.3 64 64 A H S S- 0 0 120 -33,-0.0 -1,-0.1 2,-0.0 -34,-0.1 -0.853 89.4-104.4-167.3 121.7 -25.6 28.3 29.7 65 65 A P + 0 0 81 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.204 42.2 179.6 -45.7 127.9 -22.7 30.2 28.4 66 66 A V E -F 30 0B 12 -36,-1.7 -36,-3.2 -4,-0.0 2,-0.5 -0.998 17.1-147.3-135.2 137.5 -19.4 29.0 29.9 67 67 A T E -F 29 0B 69 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.2 -0.869 12.9-176.8-101.9 131.4 -15.9 30.3 29.2 68 68 A L E -F 28 0B 3 -40,-3.1 -40,-1.5 -2,-0.5 2,-0.5 -0.874 5.2-172.1-127.7 102.0 -12.8 28.0 29.3 69 69 A G E -F 27 0B 3 50,-0.5 50,-2.1 -2,-0.4 2,-0.3 -0.806 22.8-179.4 -79.8 128.6 -9.4 29.5 28.8 70 70 A M E -F 26 0B 6 -44,-2.0 -44,-1.0 -2,-0.5 2,-0.6 -0.967 37.3-106.6-136.4 143.5 -6.9 26.6 28.5 71 71 A D E > -F 25 0B 32 -2,-0.3 4,-3.0 46,-0.3 -46,-0.2 -0.606 30.1-155.7 -63.1 115.3 -3.2 26.0 28.0 72 72 A L H > S+ 0 0 1 -48,-1.9 4,-2.8 -2,-0.6 5,-0.2 0.899 92.2 53.4 -65.5 -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 0.928 113.3 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,-3.0 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,-0.6 -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,-0.6 1,-0.1 3,-0.3 0.855 59.4-168.6 -85.4 -47.2 -7.0 10.7 20.5 83 83 A N T <4 - 0 0 95 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.246 52.1-109.9 69.9 -15.7 -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 0.004 104.7 55.0 93.8 -19.5 -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 0.088 78.9 113.7-131.3 20.7 -11.8 8.2 15.1 86 86 A D S < S- 0 0 9 -4,-0.6 -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 B -C 104 0A 14 17,-3.7 17,-0.9 -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 -AD 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 +AD 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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