==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 19-MAY-09 3HI8 . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN PCNA; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR E.MORGUNOVA,F.C.GRAY,MACNEILL S.A.,R.LADENSTEIN . 1482 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 66.0 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 . 408 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 0.4 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 . 240 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 10.5 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 12 0 6 0 6 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 . 30 24 36 12 12 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 ANTIPARALLEL BRIDGES PER LADDER . 6 6 0 6 0 12 0 0 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 0 100 0, 0.0 2,-0.5 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 170.7 -24.8 1.7 40.2 2 2 A F - 0 0 16 86,-0.4 2,-1.0 59,-0.1 86,-0.2 -0.911 360.0-160.2-128.0 96.7 -22.7 0.9 37.2 3 3 A K + 0 0 65 57,-0.5 2,-0.5 -2,-0.5 55,-0.2 -0.659 24.0 158.6 -82.4 100.2 -21.0 4.1 36.2 4 4 A A - 0 0 2 -2,-1.0 2,-1.0 84,-0.5 84,-0.9 -0.938 35.4-167.4-143.5 129.0 -19.8 3.9 32.7 5 5 A I E -A 87 0A 34 53,-0.5 52,-1.2 -2,-0.5 2,-0.6 -0.868 32.2-167.5 -90.9 96.8 -19.0 6.3 30.0 6 6 A V E -AB 86 56A 15 80,-3.4 80,-1.8 -2,-1.0 50,-0.2 -0.805 26.9-113.1-103.4 134.0 -18.9 3.9 27.2 7 7 A S E > -A 85 0A 35 48,-1.0 3,-3.3 -2,-0.6 4,-0.3 -0.341 29.8-125.7 -53.0 128.2 -17.5 4.8 23.9 8 8 A A T >> S+ 0 0 5 76,-6.7 3,-1.9 74,-0.6 4,-0.6 0.809 108.0 65.9 -43.4 -35.9 -20.5 4.8 21.6 9 9 A A H 3> S+ 0 0 37 73,-1.1 4,-0.6 1,-0.3 -1,-0.3 0.644 91.9 61.0 -66.5 -16.5 -18.6 2.4 19.4 10 10 A T H <> S+ 0 0 6 -3,-3.3 4,-1.1 72,-0.2 -1,-0.3 0.479 91.7 72.9 -88.8 -0.8 -18.7 -0.2 22.1 11 11 A L H <> S+ 0 0 19 -3,-1.9 4,-1.9 -4,-0.3 5,-0.2 0.958 97.7 38.1 -81.6 -52.1 -22.5 -0.3 22.0 12 12 A R H X S+ 0 0 148 -4,-0.6 4,-1.2 1,-0.2 5,-0.3 0.901 115.0 55.4 -71.8 -29.6 -23.4 -2.0 18.8 13 13 A D H X S+ 0 0 33 -4,-0.6 4,-1.0 1,-0.2 3,-0.2 0.946 112.4 41.4 -63.0 -48.5 -20.6 -4.5 19.1 14 14 A A H X S+ 0 0 11 -4,-1.1 4,-0.6 1,-0.2 -2,-0.2 0.909 120.5 38.1 -67.3 -47.9 -21.6 -5.7 22.6 15 15 A L H < S+ 0 0 31 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.522 113.0 56.2 -87.1 -6.2 -25.5 -5.9 22.2 16 16 A D H X S+ 0 0 58 -4,-1.2 4,-1.2 -3,-0.2 -1,-0.2 0.757 91.6 70.8 -93.8 -33.5 -25.5 -7.3 18.5 17 17 A S H >< S+ 0 0 11 -4,-1.0 3,-0.5 -5,-0.3 4,-0.3 0.951 105.5 35.1 -53.0 -61.4 -23.4 -10.4 19.0 18 18 A V G >X S+ 0 0 1 -4,-0.6 4,-4.2 1,-0.2 3,-3.4 0.835 102.4 81.3 -65.1 -28.4 -25.8 -12.4 21.0 19 19 A S G 34 S+ 0 0 42 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.877 82.5 61.6 -38.9 -53.9 -28.7 -10.9 19.0 20 20 A V G << S+ 0 0 42 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.768 124.5 18.5 -44.6 -30.7 -28.1 -13.3 16.2 21 21 A L T <4 S+ 0 0 11 -3,-3.4 2,-0.3 -4,-0.3 -2,-0.3 0.716 127.9 30.6-119.6 -36.3 -28.9 -16.1 18.8 22 22 A V < - 0 0 17 -4,-4.2 -1,-0.3 18,-0.1 3,-0.1 -0.910 42.9-166.1-126.4 160.6 -30.8 -14.6 21.7 23 23 A D S S+ 0 0 99 -2,-0.3 2,-0.5 1,-0.2 51,-0.2 0.737 79.1 63.5-102.9 -36.6 -33.2 -11.8 22.2 24 24 A E S S- 0 0 89 46,-0.2 2,-0.7 45,-0.1 45,-0.2 -0.789 71.2-152.1 -99.2 126.0 -33.1 -11.7 26.0 25 25 A C E -G 68 0B 7 43,-1.8 43,-4.9 -2,-0.5 2,-0.7 -0.834 11.0-160.2-104.0 119.3 -29.9 -10.8 27.8 26 26 A K E -G 67 0B 47 -2,-0.7 2,-0.5 41,-0.3 11,-0.4 -0.841 30.9-150.5 -82.6 122.8 -29.1 -12.0 31.2 27 27 A I E -G 66 0B 27 39,-9.9 39,-2.6 -2,-0.7 2,-0.6 -0.852 14.8-163.0-111.6 134.6 -26.4 -9.4 32.0 28 28 A R E -GH 65 35B 136 7,-1.6 7,-2.0 -2,-0.5 2,-0.7 -0.928 4.2-174.3-114.0 115.8 -23.4 -9.9 34.4 29 29 A L E + H 0 34B 3 -2,-0.6 5,-0.3 35,-0.5 2,-0.2 -0.919 15.8 176.1-112.0 104.1 -21.6 -6.8 35.7 30 30 A N - 0 0 43 3,-1.9 3,-0.1 -2,-0.7 32,-0.0 -0.578 44.7 -95.5-104.2 166.6 -18.5 -7.9 37.7 31 31 A E S S+ 0 0 101 1,-0.2 3,-0.1 -2,-0.2 30,-0.1 0.597 121.0 40.8 -64.0 -14.4 -15.8 -5.9 39.3 32 32 A E S S- 0 0 120 1,-0.5 2,-0.3 21,-0.1 22,-0.2 0.784 133.3 -39.4 -99.3 -32.7 -13.3 -5.9 36.4 33 33 A S - 0 0 11 20,-0.1 -3,-1.9 -3,-0.1 -1,-0.5 -0.934 63.0 -92.9-170.7 179.6 -15.9 -5.5 33.6 34 34 A L E -H 29 0B 12 -2,-0.3 17,-0.7 -5,-0.3 -5,-0.3 -0.967 42.7-173.4-115.9 129.3 -19.4 -6.6 32.6 35 35 A S E -HI 28 50B 25 -7,-2.0 -7,-1.6 -2,-0.5 2,-0.3 -0.509 10.4-153.1-112.5 179.5 -19.8 -9.7 30.4 36 36 A I E + I 0 49B 21 13,-3.5 13,-3.7 -9,-0.2 2,-0.1 -0.977 16.9 159.2-152.3 155.4 -22.6 -11.6 28.5 37 37 A R + 0 0 53 -11,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.465 5.1 146.8 174.3 112.4 -23.3 -15.3 27.2 38 38 A A - 0 0 24 9,-0.4 9,-0.7 81,-0.1 2,-0.5 -0.986 39.2-114.8-150.3 161.3 -26.2 -17.6 26.2 39 39 A V B -K 46 0C 26 79,-0.3 7,-0.2 -2,-0.3 4,-0.1 -0.828 36.1-119.5 -97.0 124.9 -27.2 -20.5 23.9 40 40 A D > - 0 0 13 5,-1.7 3,-2.9 -2,-0.5 5,-0.2 -0.116 37.8 -96.5 -55.9 161.6 -29.8 -19.8 21.1 41 41 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.899 127.7 51.8 -51.5 -45.7 -33.0 -21.8 21.3 42 42 A A T 3 S- 0 0 57 -21,-0.1 -2,-0.1 1,-0.1 -21,-0.0 0.511 109.2-127.9 -71.6 2.1 -31.8 -24.4 18.8 43 43 A N S < S+ 0 0 98 -3,-2.9 -1,-0.1 2,-0.1 3,-0.1 0.813 75.1 121.0 57.9 32.4 -28.7 -24.7 21.0 44 44 A V + 0 0 19 1,-0.2 2,-0.2 -23,-0.1 197,-0.2 -0.315 63.5 43.9-120.3 47.7 -26.5 -24.1 17.8 45 45 A G + 0 0 4 -5,-0.2 -5,-1.7 195,-0.1 2,-0.4 -0.541 51.6 176.0 171.8 118.8 -24.6 -21.0 18.8 46 46 A M E -KL 39 239C 10 193,-1.4 193,-2.3 -7,-0.2 2,-0.6 -0.962 2.7-178.7-138.7 118.6 -22.9 -19.8 21.9 47 47 A V E - L 0 238C 0 -9,-0.7 2,-0.6 -2,-0.4 -9,-0.4 -0.895 12.2-158.7-117.6 100.2 -21.0 -16.6 22.0 48 48 A D E - L 0 237C 17 189,-1.0 189,-1.2 -2,-0.6 2,-0.5 -0.671 14.8-162.8 -78.6 116.9 -19.4 -15.9 25.4 49 49 A L E -I 36 0B 5 -13,-3.7 -13,-3.5 -2,-0.6 2,-0.5 -0.884 12.2-175.7-108.2 130.5 -18.7 -12.1 25.7 50 50 A T E -I 35 0B 68 -2,-0.5 185,-0.4 185,-0.3 2,-0.3 -0.955 12.0-154.2-126.3 113.9 -16.4 -10.6 28.1 51 51 A L - 0 0 29 -17,-0.7 183,-0.1 -2,-0.5 2,-0.1 -0.666 26.2-135.7 -84.2 136.6 -16.2 -6.8 28.3 52 52 A D > - 0 0 65 181,-0.5 3,-1.2 -2,-0.3 -18,-0.2 -0.346 20.6 -66.1-104.5 175.1 -12.8 -5.5 29.6 53 53 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -20,-0.1 -0.213 110.1 0.8 -55.6 133.9 -10.9 -3.0 31.9 54 54 A A T 3 S+ 0 0 78 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.705 79.8 133.8 58.8 28.9 -11.2 0.8 31.2 55 55 A A S < S+ 0 0 21 -3,-1.2 -48,-1.0 -49,-0.0 2,-0.3 0.590 77.4 40.2 -80.1 -9.5 -13.5 0.4 28.1 56 56 A F B S-B 6 0A 7 -50,-0.2 -50,-0.2 -53,-0.1 3,-0.1 -0.847 99.9-110.1-125.3 164.9 -15.5 3.2 29.7 57 57 A E S S- 0 0 117 -52,-1.2 2,-0.3 -2,-0.3 -53,-0.1 0.768 92.7 -12.4 -69.4 -24.7 -14.0 6.2 31.4 58 58 A S + 0 0 45 -55,-0.2 -53,-0.5 -53,-0.1 2,-0.3 -0.975 62.1 174.8-165.5 167.2 -15.1 5.0 34.9 59 59 A Y - 0 0 55 -2,-0.3 2,-0.3 -55,-0.1 -55,-0.1 -0.862 13.5-158.3 176.8 148.1 -17.3 2.6 36.7 60 60 A E + 0 0 125 -2,-0.3 -57,-0.5 2,-0.0 2,-0.3 -0.978 24.8 153.7-134.7 140.8 -18.4 1.2 40.0 61 61 A A - 0 0 36 -2,-0.3 2,-0.2 -59,-0.1 3,-0.1 -0.980 26.1-174.6-160.3 164.7 -20.0 -2.1 40.8 62 62 A H S S- 0 0 166 1,-0.4 -32,-0.1 -2,-0.3 -33,-0.0 -0.660 75.6 -51.0-166.0 106.7 -20.5 -4.8 43.3 63 63 A G S S+ 0 0 33 -2,-0.2 -1,-0.4 1,-0.1 -34,-0.1 -0.366 75.9 152.3 56.4-133.5 -22.3 -7.8 42.1 64 64 A G - 0 0 37 1,-0.1 -35,-0.5 -3,-0.1 2,-0.4 0.993 23.3-165.6 78.3 78.9 -25.5 -6.5 40.4 65 65 A V E -G 28 0B 75 -37,-0.1 2,-0.3 2,-0.0 -37,-0.2 -0.790 3.7-168.1-107.6 143.7 -26.9 -8.7 37.6 66 66 A I E -G 27 0B 11 -39,-2.6 -39,-9.9 -2,-0.4 2,-0.5 -0.959 21.4-151.8-130.4 141.3 -29.5 -7.9 35.0 67 67 A G E -GJ 26 111B 0 44,-1.4 44,-1.0 -41,-0.4 2,-0.4 -0.947 34.6-149.2-104.2 125.3 -31.6 -9.6 32.4 68 68 A V E -G 25 0B 4 -43,-4.9 2,-4.4 -2,-0.5 -43,-1.8 -0.792 25.6-117.9-109.9 147.1 -32.2 -7.0 29.7 69 69 A N >> + 0 0 13 -2,-0.4 3,-3.1 1,-0.2 4,-2.2 -0.264 46.0 171.9 -68.0 61.0 -35.1 -6.5 27.3 70 70 A L H 3> + 0 0 3 -2,-4.4 4,-1.8 1,-0.3 -1,-0.2 0.776 69.4 61.9 -44.7 -33.8 -32.5 -7.2 24.6 71 71 A S H 34 S+ 0 0 58 -3,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.774 113.8 34.6 -70.2 -22.0 -35.4 -7.2 22.0 72 72 A R H X> S+ 0 0 101 -3,-3.1 4,-1.3 -49,-0.1 3,-0.9 0.863 115.4 51.4 -96.4 -44.1 -36.1 -3.6 22.8 73 73 A L H 3X S+ 0 0 16 -4,-2.2 4,-3.8 1,-0.2 5,-0.4 0.847 95.2 80.1 -59.3 -32.1 -32.6 -2.2 23.6 74 74 A E H 3< S+ 0 0 35 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.791 104.0 24.7 -42.6 -46.9 -31.5 -3.6 20.3 75 75 A E H <4 S+ 0 0 114 -3,-0.9 4,-0.3 -4,-0.3 -1,-0.2 0.802 121.1 55.3 -96.6 -28.6 -32.9 -0.9 18.0 76 76 A V H >< S+ 0 0 22 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.876 109.9 46.6 -69.2 -39.9 -32.9 1.9 20.5 77 77 A A G >< S+ 0 0 11 -4,-3.8 3,-0.7 1,-0.2 -1,-0.2 0.733 109.5 56.5 -73.9 -20.7 -29.3 1.5 21.3 78 78 A G G 3 S+ 0 0 13 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.518 86.0 77.0 -89.2 -3.8 -28.5 1.3 17.6 79 79 A M G < S+ 0 0 45 -3,-0.8 -1,-0.2 -4,-0.3 2,-0.2 0.599 90.2 74.0 -77.5 -10.7 -30.2 4.7 17.0 80 80 A A S < S- 0 0 14 -3,-0.7 2,-0.2 -4,-0.2 -68,-0.0 -0.498 78.4-127.0 -98.1 164.9 -26.9 6.2 18.4 81 81 A G > - 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