==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA BINDING PROTEIN 13-OCT-10 3P87 . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BUBECK,M.A.REIJNS,S.C.GRAHAM,K.R.ASTELL,E.Y.JONES,A.P.JACK . 1539 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1234 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 642 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 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 . 175 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 13.2 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 6 0 6 0 1 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 12 6 6 18 6 30 30 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 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 54 0, 0.0 62,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.7 -20.3 13.7 -65.4 2 2 A F E +AB 62 92A 1 90,-3.4 90,-2.1 60,-0.2 2,-0.3 -0.916 360.0 165.3-109.6 132.7 -17.5 12.5 -63.0 3 3 A E E +AB 61 91A 43 58,-2.5 58,-1.9 -2,-0.4 2,-0.4 -0.894 4.8 173.1-150.7 116.1 -14.8 10.0 -64.0 4 4 A A E -AB 60 90A 1 86,-2.5 86,-2.8 -2,-0.3 2,-0.5 -0.988 12.9-160.6-127.9 122.2 -11.6 9.3 -62.2 5 5 A R E -AB 59 89A 51 54,-2.7 53,-1.5 -2,-0.4 54,-1.4 -0.891 5.0-170.7-105.6 127.8 -9.2 6.5 -63.2 6 6 A L E - B 0 88A 7 82,-3.3 82,-2.2 -2,-0.5 51,-0.1 -0.977 12.3-164.9-121.4 114.3 -6.7 5.2 -60.7 7 7 A V S S+ 0 0 85 -2,-0.5 2,-1.3 80,-0.2 3,-0.2 0.852 85.9 64.0 -66.3 -35.6 -4.0 2.8 -62.0 8 8 A Q >> + 0 0 112 1,-0.2 3,-0.7 79,-0.1 4,-0.6 -0.717 62.8 173.1 -92.3 86.4 -3.1 1.9 -58.4 9 9 A G H >> S+ 0 0 1 77,-1.6 4,-1.7 -2,-1.3 3,-0.7 0.857 71.9 70.4 -59.1 -37.7 -6.4 0.3 -57.3 10 10 A S H 3> S+ 0 0 14 74,-0.6 4,-3.4 1,-0.2 5,-0.3 0.850 88.6 63.8 -47.0 -45.2 -4.7 -0.8 -54.0 11 11 A I H <> S+ 0 0 19 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.902 107.1 41.6 -48.0 -51.9 -4.6 2.9 -52.9 12 12 A L H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.2 3,-2.1 0.845 100.0 72.2 -97.3 -49.7 -11.8 4.5 -42.9 20 20 A K T 3< S+ 0 0 51 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.700 97.1 53.3 -43.4 -34.3 -14.5 1.8 -42.5 21 21 A D T 34 S+ 0 0 71 -4,-0.5 -1,-0.3 184,-0.1 -2,-0.1 0.684 117.4 36.2 -80.8 -17.4 -13.5 0.9 -38.9 22 22 A L T <4 S+ 0 0 7 -3,-2.1 20,-0.6 1,-0.3 2,-0.3 0.827 127.6 23.0 -98.1 -46.9 -13.8 4.6 -37.7 23 23 A I < - 0 0 5 -4,-2.3 -1,-0.3 18,-0.1 3,-0.1 -0.955 51.1-167.8-127.5 143.3 -16.8 5.9 -39.7 24 24 A N S S+ 0 0 83 -2,-0.3 48,-1.7 1,-0.3 49,-0.9 0.716 82.2 28.8 -99.1 -30.1 -19.7 3.9 -41.4 25 25 A E E +I 71 0B 69 46,-0.3 2,-0.3 47,-0.2 -1,-0.3 -0.997 68.1 162.9-136.6 129.7 -21.1 6.8 -43.5 26 26 A A E -I 70 0B 1 44,-2.0 44,-2.2 -2,-0.4 2,-0.5 -0.990 36.3-115.9-146.6 149.6 -19.2 9.7 -45.0 27 27 A C E -I 69 0B 31 -2,-0.3 2,-0.8 11,-0.2 11,-0.6 -0.781 21.5-148.5 -90.2 125.1 -19.8 12.3 -47.7 28 28 A W E -IJ 68 37B 4 40,-2.7 40,-2.5 -2,-0.5 2,-0.7 -0.851 11.7-157.2 -95.9 105.5 -17.4 12.1 -50.7 29 29 A D E -IJ 67 36B 53 7,-3.1 7,-2.6 -2,-0.8 2,-0.4 -0.809 9.6-166.6 -89.6 113.1 -16.9 15.7 -52.0 30 30 A I E +IJ 66 35B 5 36,-3.2 36,-1.3 -2,-0.7 2,-0.3 -0.864 16.9 155.1-103.3 132.9 -15.8 15.6 -55.7 31 31 A S E > - J 0 34B 18 3,-1.7 3,-1.6 -2,-0.4 23,-0.1 -0.951 60.2 -91.5-149.2 165.9 -14.5 18.7 -57.4 32 32 A S T 3 S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.3 30,-0.0 0.719 126.5 56.0 -50.1 -25.6 -12.2 19.7 -60.3 33 33 A S T 3 S- 0 0 69 1,-0.3 21,-2.6 21,-0.1 22,-0.4 0.765 119.6 -97.5 -77.4 -34.8 -9.4 19.7 -57.7 34 34 A G E < -JK 31 53B 1 -3,-1.6 -3,-1.7 19,-0.3 2,-0.4 -0.951 55.0 -28.3 147.3-163.5 -10.0 16.2 -56.6 35 35 A V E -JK 30 52B 1 17,-2.4 17,-2.7 -2,-0.3 2,-0.4 -0.749 50.7-177.7 -93.5 132.1 -11.7 14.0 -53.9 36 36 A N E -JK 29 51B 49 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.4 -0.989 6.6-179.5-132.6 139.0 -12.2 15.3 -50.4 37 37 A L E +JK 28 50B 1 13,-2.2 13,-3.1 -2,-0.4 2,-0.4 -0.987 5.1 170.9-140.6 128.9 -13.7 13.6 -47.4 38 38 A Q E + K 0 49B 60 -11,-0.6 2,-0.3 -2,-0.4 -11,-0.2 -0.920 16.5 148.2-143.0 109.8 -14.3 15.1 -43.9 39 39 A S E - K 0 48B 13 9,-1.7 9,-3.2 -2,-0.4 2,-0.2 -0.993 34.4-138.6-143.1 144.8 -16.3 13.2 -41.3 40 40 A M E - K 0 47B 16 -2,-0.3 7,-0.2 83,-0.3 83,-0.1 -0.690 34.5-103.7-100.0 156.3 -16.2 12.8 -37.5 41 41 A D > - 0 0 6 5,-2.2 3,-2.3 -2,-0.2 -18,-0.1 -0.301 32.2 -99.1 -77.8 167.7 -16.7 9.5 -35.7 42 42 A S T 3 S+ 0 0 74 -20,-0.6 -1,-0.1 1,-0.3 -19,-0.1 0.719 124.4 53.3 -52.4 -32.1 -19.9 8.1 -33.9 43 43 A S T 3 S- 0 0 8 3,-0.0 -1,-0.3 784,-0.0 -2,-0.0 0.369 105.6-129.9 -88.8 0.9 -18.4 9.1 -30.5 44 44 A H S < S+ 0 0 13 -3,-2.3 211,-1.8 2,-0.1 212,-0.3 0.847 82.2 103.2 53.5 42.2 -17.8 12.8 -31.7 45 45 A V S S+ 0 0 3 1,-0.3 198,-2.7 209,-0.3 2,-0.3 0.585 72.5 39.9-126.5 -24.2 -14.2 12.5 -30.5 46 46 A S E - L 0 242B 0 196,-0.2 -5,-2.2 -24,-0.1 2,-0.4 -0.907 62.7-152.6-129.6 156.2 -12.0 12.0 -33.7 47 47 A L E -KL 40 241B 2 194,-2.1 194,-3.4 -2,-0.3 2,-0.4 -0.995 4.0-151.5-132.8 137.3 -12.2 13.5 -37.2 48 48 A V E -KL 39 240B 0 -9,-3.2 -9,-1.7 -2,-0.4 2,-0.4 -0.893 9.6-174.2-106.4 139.4 -11.0 12.0 -40.6 49 49 A Q E -KL 38 239B 25 190,-2.5 190,-3.0 -2,-0.4 2,-0.4 -0.965 4.0-173.6-135.7 112.9 -9.9 14.1 -43.5 50 50 A L E -KL 37 238B 0 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.4 -0.909 3.1-177.8-107.6 137.7 -9.1 12.5 -46.9 51 51 A T E +KL 36 237B 22 186,-2.5 186,-1.8 -2,-0.4 2,-0.5 -0.969 7.2 176.7-136.4 117.3 -7.6 14.4 -49.8 52 52 A L E -KL 35 236B 2 -17,-2.7 -17,-2.4 -2,-0.4 184,-0.2 -0.955 26.3-141.5-119.8 101.6 -6.9 12.7 -53.2 53 53 A R E > -K 34 0B 102 182,-3.5 3,-2.6 -2,-0.5 -19,-0.3 -0.475 14.3-127.3 -66.8 136.5 -5.6 15.3 -55.7 54 54 A S G > S+ 0 0 13 -21,-2.6 3,-1.9 1,-0.3 -20,-0.2 0.800 109.6 66.6 -50.9 -33.9 -6.9 15.0 -59.3 55 55 A E G 3 S+ 0 0 148 -22,-0.4 -1,-0.3 1,-0.3 180,-0.1 0.653 91.3 64.4 -63.6 -18.4 -3.2 15.1 -60.4 56 56 A G G < S+ 0 0 26 -3,-2.6 2,-0.3 179,-0.3 -1,-0.3 0.575 91.1 78.6 -81.5 -13.1 -2.8 11.7 -58.6 57 57 A F S < S- 0 0 17 -3,-1.9 -51,-0.2 -4,-0.2 3,-0.1 -0.764 75.8-138.3 -99.6 146.3 -5.3 10.0 -61.0 58 58 A D S S+ 0 0 106 -53,-1.5 2,-0.4 -2,-0.3 -52,-0.2 0.908 98.2 21.3 -64.0 -44.1 -4.4 8.8 -64.5 59 59 A T E S+A 5 0A 50 -54,-1.4 -54,-2.7 -3,-0.1 2,-0.3 -0.987 72.6 172.1-127.7 134.4 -7.8 10.2 -65.7 60 60 A Y E +A 4 0A 47 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.927 4.5 161.5-148.8 121.9 -9.8 12.8 -63.9 61 61 A R E +A 3 0A 126 -58,-1.9 -58,-2.5 -2,-0.3 2,-0.2 -0.996 4.3 170.1-139.4 133.4 -13.0 14.6 -65.1 62 62 A C E +A 2 0A 16 -2,-0.3 -60,-0.2 -60,-0.2 -30,-0.2 -0.749 5.0 171.8-149.8 94.8 -15.5 16.5 -63.0 63 63 A D S S+ 0 0 93 -62,-1.6 2,-0.4 -2,-0.2 -1,-0.1 0.985 77.9 19.6 -65.2 -59.4 -18.2 18.6 -64.9 64 64 A R S S- 0 0 48 -33,-0.1 2,-0.2 -32,-0.0 -1,-0.2 -0.900 90.8-105.5-118.4 142.5 -20.2 19.4 -61.8 65 65 A N - 0 0 115 -2,-0.4 2,-0.3 -3,-0.1 -34,-0.2 -0.484 40.7-157.5 -66.8 125.0 -19.2 19.2 -58.1 66 66 A L E -I 30 0B 24 -36,-1.3 -36,-3.2 -2,-0.2 2,-0.4 -0.833 21.5-166.3-111.6 148.6 -20.6 16.2 -56.3 67 67 A A E -I 29 0B 69 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.894 21.1-169.7-131.1 91.8 -21.3 15.4 -52.7 68 68 A M E -I 28 0B 10 -40,-2.5 -40,-2.7 -2,-0.4 2,-0.7 -0.822 18.3-141.8 -95.9 119.8 -22.0 11.6 -52.5 69 69 A G E -IM 27 118B 5 -2,-0.6 49,-2.3 49,-0.6 2,-0.4 -0.663 31.9-173.9 -76.9 109.1 -23.4 10.1 -49.3 70 70 A V E -I 26 0B 0 -44,-2.2 -44,-2.0 -2,-0.7 2,-0.8 -0.902 30.7-137.5-114.2 140.5 -21.6 6.8 -49.1 71 71 A N E > -I 25 0B 35 -2,-0.4 4,-2.2 45,-0.4 3,-0.3 -0.872 20.4-156.1 -91.4 107.2 -21.9 3.8 -46.7 72 72 A L H > S+ 0 0 0 -48,-1.7 4,-1.6 -2,-0.8 -52,-0.2 0.747 89.8 56.7 -58.3 -28.0 -18.2 3.1 -46.1 73 73 A T H > S+ 0 0 58 -49,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.929 109.7 44.1 -70.0 -45.9 -19.0 -0.5 -45.2 74 74 A S H > S+ 0 0 20 -3,-0.3 4,-2.1 -50,-0.2 -2,-0.2 0.883 114.2 50.2 -64.9 -41.5 -20.8 -1.2 -48.5 75 75 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.849 109.6 52.1 -66.4 -34.7 -18.0 0.6 -50.5 76 76 A S H X S+ 0 0 6 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.924 107.9 50.1 -67.2 -43.9 -15.5 -1.5 -48.6 77 77 A K H X S+ 0 0 93 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.898 113.0 48.1 -59.2 -44.2 -17.3 -4.8 -49.6 78 78 A I H >< S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.908 111.4 49.1 -62.5 -46.5 -17.3 -3.6 -53.2 79 79 A L H >< S+ 0 0 2 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.810 99.8 65.2 -67.0 -27.4 -13.6 -2.7 -53.1 80 80 A K H 3< S+ 0 0 94 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.738 93.4 63.9 -62.8 -23.8 -12.8 -6.1 -51.6 81 81 A C T << S+ 0 0 4 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.3 0.479 87.5 91.4 -76.8 -8.3 -14.0 -7.4 -55.0 82 82 A A S < S- 0 0 0 -3,-2.1 2,-0.1 -4,-0.1 6,-0.0 -0.812 81.5-122.2 -93.1 133.8 -11.1 -5.6 -56.6 83 83 A G > - 0 0 18 -2,-0.4 3,-1.5 1,-0.1 -74,-0.1 -0.377 25.4-111.5 -69.8 149.3 -7.8 -7.4 -57.1 84 84 A N T 3 S+ 0 0 118 1,-0.3 -74,-0.6 -75,-0.1 -1,-0.1 0.643 119.6 41.9 -57.5 -18.2 -4.7 -5.9 -55.5 85 85 A E T 3 S+ 0 0 68 -76,-0.1 -1,-0.3 -77,-0.1 -76,-0.1 0.472 90.2 124.0-105.0 -9.8 -3.3 -5.1 -59.1 86 86 A D < - 0 0 18 -3,-1.5 -77,-1.6 -78,-0.1 2,-0.6 -0.089 61.4-126.8 -57.8 150.7 -6.6 -3.8 -60.6 87 87 A I E - C 0 103A 32 16,-2.9 16,-2.6 -79,-0.2 2,-0.5 -0.903 29.9-148.9 -97.5 119.2 -7.1 -0.4 -62.3 88 88 A I E -BC 6 102A 1 -82,-2.2 -82,-3.3 -2,-0.6 2,-0.4 -0.823 12.4-167.1 -99.3 131.4 -10.1 1.3 -60.6 89 89 A T E -BC 5 101A 0 12,-2.2 12,-2.6 -2,-0.5 2,-0.5 -0.965 4.3-160.0-114.9 129.4 -12.4 3.7 -62.4 90 90 A L E +BC 4 100A 9 -86,-2.8 -86,-2.5 -2,-0.4 2,-0.4 -0.927 15.4 175.9-107.5 129.0 -14.9 5.8 -60.4 91 91 A R E +BC 3 99A 72 8,-2.5 8,-2.4 -2,-0.5 2,-0.3 -0.981 3.6 163.6-140.5 124.8 -17.8 7.2 -62.5 92 92 A A E -BC 2 98A 4 -90,-2.1 -90,-3.4 -2,-0.4 2,-0.3 -0.981 20.4-150.8-140.7 152.6 -20.8 9.2 -61.3 93 93 A E 0 0 105 4,-0.5 4,-0.2 -2,-0.3 -2,-0.0 -0.898 360.0 360.0-121.8 150.2 -23.6 11.5 -62.7 94 94 A D 0 0 106 -2,-0.3 -1,-0.2 2,-0.1 -28,-0.0 0.715 360.0 360.0 -83.8 360.0 -25.4 14.4 -61.0 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 97 A D 0 0 106 0, 0.0 21,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -46.4 -28.2 8.5 -57.7 97 98 A T E - 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