==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-08 2ZVM . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HISHIKI,H.HASHIMOTO,T.HANAFUSA,K.KAMEI,E.OHASHI,T.SHIMIZU, . 776 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 78.2 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 . 326 42.0 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 80 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 12.2 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 3 4 1 1 2 0 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 . 4 0 3 11 7 9 16 2 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 1 A M 0 0 57 0, 0.0 62,-2.8 0, 0.0 63,-0.7 0.000 360.0 360.0 360.0-174.9 -0.8 16.7 50.5 2 2 A F E +AB 62 92A 2 90,-1.6 90,-2.3 60,-0.2 2,-0.3 -0.972 360.0 163.0-126.8 131.4 2.5 17.2 48.8 3 3 A E E +AB 61 91A 65 58,-2.6 58,-2.8 -2,-0.4 2,-0.4 -0.913 7.2 171.8-148.5 125.7 2.4 17.7 45.1 4 4 A A E -AB 60 90A 2 86,-2.2 86,-2.6 -2,-0.3 2,-0.4 -0.999 14.3-157.5-133.8 137.7 5.1 19.2 42.8 5 5 A R E -AB 59 89A 75 54,-2.4 53,-2.5 -2,-0.4 54,-1.0 -0.922 6.0-171.2-117.3 131.1 5.2 19.3 39.0 6 6 A L E - B 0 88A 6 82,-2.7 82,-2.4 -2,-0.4 3,-0.3 -0.957 11.0-167.5-127.7 111.9 8.4 19.6 37.1 7 7 A V S S+ 0 0 66 -2,-0.5 2,-1.9 1,-0.3 3,-0.2 0.946 89.1 56.7 -66.4 -44.6 8.1 20.2 33.4 8 8 A Q > + 0 0 114 1,-0.2 3,-1.3 79,-0.1 4,-0.4 -0.491 69.4 167.7 -85.5 74.9 11.8 19.4 32.9 9 9 A G T >> + 0 0 0 -2,-1.9 4,-1.3 77,-1.7 3,-1.0 0.693 59.9 78.9 -64.8 -20.9 11.7 16.0 34.5 10 10 A S H 3> S+ 0 0 14 74,-0.6 4,-3.2 1,-0.3 -1,-0.3 0.818 81.7 69.1 -58.1 -33.3 15.1 14.9 33.3 11 11 A I H <> S+ 0 0 12 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.900 101.1 46.3 -45.0 -50.2 16.6 17.0 36.2 12 12 A L H <> S+ 0 0 3 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.833 109.4 53.4 -69.3 -35.1 15.2 14.4 38.6 13 13 A K H X S+ 0 0 34 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.953 112.3 46.4 -59.0 -47.3 16.5 11.5 36.5 14 14 A K H X S+ 0 0 72 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.878 108.2 54.7 -68.0 -37.4 19.9 13.2 36.7 15 15 A V H < S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.925 109.9 46.4 -57.9 -46.5 19.7 13.8 40.4 16 16 A L H >X S+ 0 0 1 -4,-1.8 4,-3.0 1,-0.2 3,-0.9 0.890 111.2 51.9 -64.5 -40.5 19.0 10.1 41.1 17 17 A E H 3< S+ 0 0 83 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.889 109.5 51.7 -57.1 -43.9 21.8 9.0 38.8 18 18 A A T 3< S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.553 121.6 30.5 -68.1 -13.8 24.1 11.4 40.7 19 19 A L T X> S+ 0 0 0 -3,-0.9 4,-2.8 -4,-0.5 3,-1.4 0.743 97.5 76.3-114.1 -38.9 23.1 9.9 44.1 20 20 A K T 3< S+ 0 0 44 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.660 95.1 48.8 -64.4 -24.9 22.2 6.2 43.9 21 21 A D T 34 S+ 0 0 77 -4,-0.5 -1,-0.3 -5,-0.2 3,-0.1 0.720 121.6 36.4 -86.3 -19.5 25.8 4.8 43.6 22 22 A L T <4 S+ 0 0 18 -3,-1.4 20,-0.5 1,-0.2 2,-0.4 0.814 121.3 40.2 -95.5 -37.7 27.0 6.8 46.6 23 23 A I < - 0 0 5 -4,-2.8 -1,-0.2 18,-0.1 3,-0.1 -0.955 56.5-169.2-122.0 128.2 23.9 6.8 48.9 24 24 A N S S+ 0 0 98 -2,-0.4 48,-1.6 1,-0.3 49,-0.7 0.905 74.8 1.7 -82.2 -42.0 21.6 3.7 49.4 25 25 A E E +I 71 0B 80 46,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.983 69.1 170.6-150.5 139.1 18.7 5.3 51.3 26 26 A A E -I 70 0B 3 44,-2.3 44,-2.8 -2,-0.3 2,-0.5 -0.992 34.1-107.3-154.1 157.1 17.9 8.9 52.4 27 27 A C E -I 69 0B 14 11,-0.3 2,-0.7 -2,-0.3 11,-0.6 -0.781 23.5-151.1 -80.8 124.4 15.3 11.1 53.8 28 28 A W E -IJ 68 37B 5 40,-2.5 40,-2.8 -2,-0.5 2,-0.9 -0.908 13.7-150.2 -94.0 107.7 13.7 13.7 51.4 29 29 A D E -IJ 67 36B 73 7,-3.0 7,-2.2 -2,-0.7 2,-0.5 -0.774 14.3-164.7 -84.2 108.2 12.7 16.6 53.5 30 30 A I E +IJ 66 35B 4 36,-3.2 36,-1.8 -2,-0.9 2,-0.3 -0.801 22.0 141.6 -94.5 132.4 9.7 18.2 51.9 31 31 A S E > - J 0 34B 21 3,-2.1 3,-1.1 -2,-0.5 32,-0.1 -0.933 63.0 -83.4-157.1-179.0 8.6 21.6 52.9 32 32 A S T 3 S+ 0 0 86 -2,-0.3 22,-0.1 1,-0.3 3,-0.1 0.783 123.8 52.9 -63.1 -31.9 7.2 24.9 51.7 33 33 A S T 3 S- 0 0 74 1,-0.3 21,-2.7 20,-0.1 22,-0.3 0.701 121.2 -95.4 -78.8 -16.8 10.5 26.2 50.6 34 34 A G E < -JK 31 53B 1 -3,-1.1 -3,-2.1 19,-0.3 2,-0.4 -0.981 56.3 -33.7 140.5-159.1 11.3 23.1 48.5 35 35 A V E -JK 30 52B 4 17,-3.1 17,-2.9 -2,-0.3 2,-0.4 -0.869 47.5-179.4-108.6 134.4 13.0 19.7 48.7 36 36 A N E -JK 29 51B 55 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.4 -0.994 3.0-177.5-132.6 132.2 16.2 19.1 50.8 37 37 A L E +JK 28 50B 1 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.992 3.2 178.4-128.1 137.9 18.1 15.8 51.1 38 38 A Q E + K 0 49B 70 -11,-0.6 -11,-0.3 -2,-0.4 2,-0.3 -0.988 11.9 150.2-138.6 131.2 21.2 15.3 53.3 39 39 A S E - K 0 48B 20 9,-2.3 9,-3.0 -2,-0.4 2,-0.2 -0.925 35.7-135.6-164.2 136.2 23.2 12.2 53.8 40 40 A M E - K 0 47B 46 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.592 37.7-112.6 -75.0 147.4 26.6 10.7 54.6 41 41 A D > - 0 0 10 5,-1.7 3,-2.2 -2,-0.2 -18,-0.1 -0.347 41.3 -95.3 -70.1 167.4 27.8 7.7 52.6 42 42 A S T 3 S+ 0 0 103 -20,-0.5 -1,-0.1 1,-0.3 -19,-0.1 0.752 126.0 54.0 -66.3 -19.9 28.1 4.5 54.6 43 43 A S T 3 S- 0 0 45 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.507 100.8-134.0 -85.2 -5.1 31.8 5.0 55.2 44 44 A H S < S+ 0 0 68 -3,-2.2 211,-3.7 2,-0.2 212,-0.4 0.585 80.0 108.3 59.0 17.2 31.2 8.6 56.7 45 45 A V S S+ 0 0 28 209,-0.3 201,-2.5 210,-0.1 2,-0.3 0.792 80.1 36.3 -89.5 -29.7 34.1 9.9 54.6 46 46 A S E - L 0 245B 0 199,-0.2 -5,-1.7 -24,-0.1 2,-0.3 -0.799 61.9-164.5-121.4 164.7 31.6 11.8 52.3 47 47 A L E -KL 40 244B 3 197,-1.8 197,-3.4 -7,-0.3 2,-0.3 -0.993 6.1-155.2-146.0 138.9 28.3 13.7 52.5 48 48 A V E -KL 39 243B 0 -9,-3.0 -9,-2.3 -2,-0.3 2,-0.3 -0.877 5.1-169.9-117.2 147.8 25.8 14.9 49.9 49 49 A Q E -KL 38 242B 25 193,-2.1 193,-2.4 -2,-0.3 2,-0.4 -0.912 3.4-170.8-142.4 110.3 23.3 17.8 50.1 50 50 A L E -KL 37 241B 0 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.4 -0.866 2.9-176.0-102.4 130.8 20.6 18.3 47.5 51 51 A T E +KL 36 240B 20 189,-2.2 189,-2.2 -2,-0.4 2,-0.4 -0.988 7.6 175.2-128.6 122.0 18.4 21.4 47.5 52 52 A L E -KL 35 239B 2 -17,-2.9 -17,-3.1 -2,-0.4 187,-0.2 -0.958 24.9-141.3-120.4 109.5 15.5 21.9 45.1 53 53 A R E > -K 34 0B 115 185,-3.3 3,-1.3 -2,-0.4 -19,-0.3 -0.408 16.0-125.6 -69.3 143.4 13.6 25.2 45.7 54 54 A S G > S+ 0 0 19 -21,-2.7 3,-1.5 1,-0.3 -20,-0.2 0.822 108.2 65.3 -55.3 -39.0 9.8 25.2 45.4 55 55 A E G 3 S+ 0 0 143 -22,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.747 92.2 61.5 -47.5 -38.6 10.1 28.1 42.9 56 56 A G G < S+ 0 0 21 -3,-1.3 2,-0.3 182,-0.2 -1,-0.2 0.504 90.2 83.1 -76.6 -7.3 11.9 26.0 40.4 57 57 A F S < S- 0 0 13 -3,-1.5 -51,-0.2 -4,-0.2 3,-0.1 -0.663 82.4-129.7 -90.2 155.1 8.9 23.6 40.1 58 58 A D S S+ 0 0 96 -53,-2.5 2,-0.3 1,-0.3 -52,-0.2 0.951 96.1 9.8 -76.5 -40.8 6.1 24.5 37.7 59 59 A T E S-A 5 0A 66 -54,-1.0 -54,-2.4 -3,-0.1 2,-0.3 -0.975 74.9-173.5-125.5 153.7 3.5 23.8 40.5 60 60 A Y E +A 4 0A 50 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.936 7.5 171.9-149.9 125.1 4.3 23.3 44.1 61 61 A R E +A 3 0A 102 -58,-2.8 -58,-2.6 -2,-0.3 2,-0.3 -0.995 4.8 167.0-134.4 127.8 2.1 22.3 47.0 62 62 A C E +A 2 0A 19 -2,-0.4 -60,-0.2 -60,-0.2 3,-0.1 -0.790 4.9 168.9-141.5 104.2 3.0 21.3 50.6 63 63 A D S S+ 0 0 98 -62,-2.8 2,-0.4 -2,-0.3 -61,-0.1 0.875 76.1 17.0 -79.9 -39.8 0.3 21.2 53.3 64 64 A R S S- 0 0 174 -63,-0.7 -1,-0.3 -33,-0.0 -34,-0.1 -1.000 88.6-101.3-139.2 134.9 2.4 19.5 55.9 65 65 A N - 0 0 109 -2,-0.4 2,-0.4 -3,-0.1 -34,-0.2 -0.222 43.5-161.5 -51.0 138.6 6.2 19.0 56.3 66 66 A L E -I 30 0B 24 -36,-1.8 -36,-3.2 2,-0.0 2,-0.7 -1.000 23.2-162.0-135.5 127.0 7.2 15.5 55.3 67 67 A A E -I 29 0B 71 -2,-0.4 2,-0.7 -38,-0.2 -38,-0.2 -0.937 23.5-165.1-103.3 105.8 10.3 13.4 55.9 68 68 A M E -I 28 0B 4 -40,-2.8 -40,-2.5 -2,-0.7 2,-0.6 -0.854 12.0-144.8-102.8 114.2 10.1 10.7 53.2 69 69 A G E -IM 27 119B 4 -2,-0.7 50,-3.0 50,-0.6 2,-0.4 -0.640 28.1-175.9 -74.9 115.0 12.4 7.7 53.7 70 70 A V E -I 26 0B 0 -44,-2.8 -44,-2.3 -2,-0.6 2,-0.8 -0.946 32.3-143.8-125.6 133.4 13.6 6.6 50.1 71 71 A N E > -I 25 0B 48 -2,-0.4 4,-2.0 46,-0.3 3,-0.4 -0.859 22.6-152.6 -86.1 109.9 15.6 3.7 48.8 72 72 A L H > S+ 0 0 0 -48,-1.6 4,-1.6 -2,-0.8 -52,-0.2 0.701 89.8 57.7 -68.6 -18.1 17.4 5.6 46.1 73 73 A T H > S+ 0 0 57 -49,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.899 107.7 46.5 -78.1 -41.8 17.9 2.4 43.9 74 74 A S H > S+ 0 0 18 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.908 113.2 49.4 -58.8 -45.8 14.1 1.8 43.8 75 75 A M H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.861 109.9 52.2 -64.1 -37.7 13.5 5.5 43.0 76 76 A S H X S+ 0 0 8 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.907 106.4 53.1 -64.5 -44.9 16.1 5.2 40.3 77 77 A K H < S+ 0 0 81 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.851 111.4 46.9 -52.2 -43.3 14.4 2.2 38.8 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.930 109.3 51.6 -67.3 -49.6 11.2 4.1 38.6 79 79 A L H >< S+ 0 0 3 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.755 97.7 69.4 -63.7 -23.4 12.7 7.2 37.1 80 80 A K T 3< S+ 0 0 100 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.688 90.7 61.5 -57.0 -25.4 14.3 5.0 34.4 81 81 A C T < S+ 0 0 3 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.3 0.404 89.5 90.2 -88.3 -0.3 10.8 4.5 33.1 82 82 A A S < S- 0 0 6 -3,-1.8 2,-0.1 -4,-0.1 6,-0.0 -0.840 76.8-131.2 -93.1 135.3 10.6 8.2 32.5 83 83 A G > - 0 0 34 -2,-0.4 3,-1.2 1,-0.1 -2,-0.1 -0.429 26.7-110.1 -76.8 161.2 11.6 9.6 29.1 84 84 A N T 3 S+ 0 0 95 1,-0.3 -74,-0.6 -2,-0.1 -73,-0.1 0.711 117.0 47.7 -70.3 -24.9 14.0 12.5 29.0 85 85 A E T 3 S+ 0 0 133 -76,-0.1 -1,-0.3 -75,-0.1 -76,-0.1 0.466 88.0 122.1 -91.1 -3.5 11.3 14.9 27.7 86 86 A D < - 0 0 16 -3,-1.2 -77,-1.7 -78,-0.1 2,-0.5 -0.198 63.1-127.0 -65.7 151.5 8.6 13.9 30.2 87 87 A I E - C 0 104A 30 17,-2.4 17,-3.4 -79,-0.2 2,-0.5 -0.863 31.6-156.8 -89.1 126.3 6.8 16.1 32.6 88 88 A I E -BC 6 103A 1 -82,-2.4 -82,-2.7 -2,-0.5 2,-0.4 -0.934 10.8-170.1-118.4 127.0 7.1 14.5 36.0 89 89 A T E -BC 5 102A 16 13,-2.6 13,-3.1 -2,-0.5 2,-0.4 -0.978 6.2-158.0-120.9 129.7 4.8 15.0 39.0 90 90 A L E +BC 4 101A 9 -86,-2.6 -86,-2.2 -2,-0.4 2,-0.3 -0.876 15.1 177.3-102.2 142.6 5.4 13.9 42.5 91 91 A R E +BC 3 100A 49 9,-2.2 9,-3.0 -2,-0.4 2,-0.4 -0.965 9.5 173.8-154.7 126.5 2.5 13.4 44.9 92 92 A A E -B 2 0A 1 -90,-2.3 -90,-1.6 -2,-0.3 7,-0.1 -0.997 28.4-129.3-136.5 124.0 2.3 12.2 48.5 93 93 A E > - 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