==== 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 REPLICATION 29-JUN-06 2HIK . COMPND 2 MOLECULE: PCNA1 (SSO0397); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR J.M.PASCAL,O.V.TSODIKOV,T.ELLENBERGER . 2204 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 91552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1835 83.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 937 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 40 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 389 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.4 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 3 3 9 1 2 8 4 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 19 12 9 23 31 48 22 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 3 0 0 0 0 0 8 6 2 1 1 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 2 A F 0 0 12 0, 0.0 91,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.4 64.1 -34.1 -14.6 2 3 A K E -AB 60 91A 67 58,-1.5 58,-2.3 89,-0.2 2,-0.5 -0.934 360.0-170.0-152.5 125.9 61.9 -34.5 -17.7 3 4 A I E -AB 59 90A 0 87,-3.1 87,-3.2 -2,-0.3 2,-0.5 -0.974 4.6-179.7-123.2 121.5 58.5 -32.9 -18.3 4 5 A V E -AB 58 89A 15 54,-2.6 53,-1.7 -2,-0.5 54,-1.1 -0.985 6.4-171.7-119.1 121.2 56.1 -33.8 -21.2 5 6 A Y E - B 0 88A 0 83,-2.7 83,-1.7 -2,-0.5 51,-0.1 -0.965 24.4-132.9-116.2 126.3 52.8 -31.9 -21.4 6 7 A P S S+ 0 0 46 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.740 91.1 39.0 -45.1 -41.7 50.1 -33.1 -24.0 7 8 A N >> - 0 0 24 1,-0.1 4,-2.2 80,-0.1 3,-0.5 -0.893 58.7-167.8-126.6 106.7 49.3 -29.6 -25.4 8 9 A A H 3> S+ 0 0 0 78,-2.7 4,-3.7 -2,-0.5 5,-0.2 0.867 90.7 56.9 -56.2 -43.9 52.0 -26.9 -26.0 9 10 A K H 3> S+ 0 0 94 74,-0.3 4,-2.2 77,-0.3 -1,-0.2 0.872 109.1 47.3 -55.9 -40.5 49.4 -24.1 -26.5 10 11 A D H <> S+ 0 0 6 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.919 114.1 46.5 -65.7 -44.8 48.0 -24.9 -23.1 11 12 A F H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.889 111.4 51.3 -65.8 -40.5 51.4 -25.0 -21.5 12 13 A F H X S+ 0 0 14 -4,-3.7 4,-3.1 2,-0.2 -1,-0.2 0.926 105.8 56.2 -59.8 -44.1 52.4 -21.7 -23.3 13 14 A S H X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.890 105.0 53.3 -52.4 -43.9 49.2 -20.2 -21.9 14 15 A F H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.902 111.1 44.8 -55.9 -47.0 50.5 -21.1 -18.5 15 16 A I H X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.911 110.0 56.5 -66.0 -43.8 53.8 -19.3 -19.1 16 17 A N H < S+ 0 0 60 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.835 107.0 48.5 -55.6 -40.9 52.0 -16.3 -20.6 17 18 A S H < S+ 0 0 3 -4,-1.8 3,-0.4 193,-0.2 -1,-0.2 0.940 114.5 41.6 -69.9 -50.0 49.9 -15.7 -17.5 18 19 A I H < S+ 0 0 1 -4,-1.6 2,-0.8 1,-0.3 4,-0.2 0.814 116.0 51.7 -72.8 -31.1 52.6 -15.9 -14.9 19 20 A T S < S+ 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 6,-0.1 -0.637 74.2 128.5-101.4 72.9 55.0 -13.9 -17.0 20 21 A N S S+ 0 0 41 -2,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.938 88.2 2.4 -86.5 -69.6 52.6 -11.0 -17.7 21 22 A V S S+ 0 0 121 -3,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.608 131.7 62.0 -93.0 -16.7 54.6 -7.8 -16.9 22 23 A T - 0 0 37 -4,-0.2 3,-0.0 1,-0.1 18,-0.0 -0.592 58.9-159.7-105.5 167.5 57.7 -9.8 -16.0 23 24 A D S S+ 0 0 66 -2,-0.2 48,-2.7 48,-0.0 2,-0.5 0.401 70.7 90.7-122.0 -8.0 60.0 -12.1 -18.0 24 25 A S E +J 70 0B 45 46,-0.2 2,-0.4 47,-0.1 46,-0.2 -0.819 54.5 178.0 -91.7 126.2 61.5 -13.9 -15.1 25 26 A I E -J 69 0B 4 44,-1.5 44,-2.1 -2,-0.5 2,-0.8 -0.996 22.2-149.0-132.2 134.1 59.7 -17.0 -14.1 26 27 A I E -J 68 0B 35 11,-0.4 11,-0.7 -2,-0.4 2,-0.5 -0.872 15.5-165.5-106.5 99.8 60.5 -19.5 -11.4 27 28 A L E -JK 67 36B 2 40,-2.2 40,-3.1 -2,-0.8 2,-0.4 -0.746 6.7-160.5 -84.2 127.9 59.3 -23.0 -12.4 28 29 A N E -JK 66 35B 0 7,-2.6 7,-2.4 -2,-0.5 2,-0.6 -0.931 7.4-156.5-114.9 132.6 59.2 -25.5 -9.5 29 30 A F E +JK 65 34B 0 36,-3.2 36,-1.0 -2,-0.4 5,-0.2 -0.934 25.2 164.9-110.9 115.1 59.2 -29.2 -9.8 30 31 A T - 0 0 25 3,-2.6 35,-0.0 -2,-0.6 33,-0.0 -0.494 54.5 -95.7-116.2-176.8 57.8 -31.1 -6.8 31 32 A E S S+ 0 0 110 1,-0.2 22,-0.1 -2,-0.2 3,-0.1 0.775 126.9 52.0 -70.0 -27.6 56.5 -34.6 -5.9 32 33 A D S S- 0 0 125 1,-0.3 21,-2.7 20,-0.1 2,-0.3 0.824 122.4-100.6 -75.7 -35.1 53.0 -33.3 -6.7 33 34 A G E - L 0 52B 2 19,-0.3 -3,-2.6 20,-0.1 -1,-0.3 -0.969 60.9 -19.9 146.7-159.2 54.0 -31.9 -10.1 34 35 A I E +KL 29 51B 2 17,-2.0 17,-3.6 -2,-0.3 2,-0.3 -0.618 57.3 167.5 -81.3 140.3 55.0 -28.6 -11.7 35 36 A F E -KL 28 50B 10 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.3 -0.975 11.3-174.1-149.9 144.7 54.0 -25.3 -10.1 36 37 A S E -KL 27 49B 0 13,-1.7 13,-2.4 -2,-0.3 2,-0.4 -0.997 5.0-163.9-139.8 146.3 55.0 -21.7 -10.7 37 38 A R E + L 0 48B 56 -11,-0.7 -11,-0.4 -2,-0.3 2,-0.3 -0.979 8.5 176.2-135.2 137.6 54.2 -18.5 -8.8 38 39 A H E - L 0 47B 36 9,-2.6 9,-3.4 -2,-0.4 2,-0.2 -0.901 7.8-166.4-147.4 116.1 54.4 -14.8 -9.6 39 40 A L E - L 0 46B 64 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.519 26.8-113.6 -86.5 162.8 53.4 -11.8 -7.6 40 41 A T > - 0 0 15 5,-0.7 3,-0.9 -2,-0.2 -1,-0.1 -0.328 31.6 -98.0 -88.0 177.3 53.1 -8.3 -9.0 41 42 A E T 3 S+ 0 0 179 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.879 128.5 39.6 -60.1 -41.0 55.2 -5.2 -8.1 42 43 A D T 3 S- 0 0 92 3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.254 109.7-124.6 -96.5 7.5 52.4 -4.0 -5.7 43 44 A K S < S+ 0 0 133 -3,-0.9 3,-0.1 2,-0.2 -2,-0.1 0.690 80.5 110.8 59.1 26.6 51.7 -7.5 -4.4 44 45 A V + 0 0 22 1,-0.2 201,-3.3 200,-0.1 2,-0.6 0.835 69.0 50.4 -96.0 -41.4 48.0 -7.4 -5.3 45 46 A L E - M 0 244B 10 199,-0.2 -5,-0.7 197,-0.0 2,-0.5 -0.891 66.5-172.6-104.6 116.6 47.8 -9.9 -8.2 46 47 A X E -LM 39 243B 23 197,-3.3 197,-2.9 -2,-0.6 2,-0.5 -0.937 7.7-157.4-109.4 123.8 49.4 -13.3 -7.6 47 48 A A E +LM 38 242B 2 -9,-3.4 -9,-2.6 -2,-0.5 2,-0.4 -0.893 16.1 175.8-104.4 123.1 49.6 -15.7 -10.5 48 49 A I E -LM 37 241B 0 193,-3.1 193,-3.0 -2,-0.5 2,-0.4 -0.960 12.7-168.1-125.3 140.3 49.9 -19.4 -9.7 49 50 A X E -LM 36 240B 0 -13,-2.4 -13,-1.7 -2,-0.4 2,-0.5 -0.957 2.9-172.4-131.0 119.7 50.0 -22.5 -11.9 50 51 A R E -LM 35 239B 67 189,-1.1 189,-3.2 -2,-0.4 -15,-0.2 -0.915 4.9-178.7-103.7 130.7 49.7 -26.1 -10.7 51 52 A I E -L 34 0B 1 -17,-3.6 -17,-2.0 -2,-0.5 5,-0.1 -0.849 22.5-143.9-127.4 95.3 50.2 -29.0 -13.0 52 53 A P E >> -L 33 0B 36 0, 0.0 3,-0.9 0, 0.0 4,-0.8 -0.163 19.8-117.0 -55.1 149.8 49.7 -32.3 -11.1 53 54 A K T 34 S+ 0 0 121 -21,-2.7 3,-0.5 1,-0.2 -20,-0.1 0.826 110.0 59.1 -62.2 -35.7 51.9 -35.2 -12.1 54 55 A D T 34 S+ 0 0 137 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.727 99.0 59.0 -67.5 -25.0 49.1 -37.5 -13.3 55 56 A V T <4 S+ 0 0 34 -3,-0.9 -1,-0.2 -50,-0.0 -2,-0.2 0.826 93.0 83.6 -72.0 -34.4 48.0 -34.9 -15.9 56 57 A L S < S- 0 0 13 -4,-0.8 -51,-0.2 -3,-0.5 3,-0.2 -0.389 73.5-142.4 -71.7 146.3 51.5 -35.0 -17.6 57 58 A S S S+ 0 0 84 -53,-1.7 2,-0.4 1,-0.3 -52,-0.1 0.903 92.0 15.9 -70.9 -45.1 52.5 -37.7 -20.1 58 59 A E E +A 4 0A 91 -54,-1.1 -54,-2.6 2,-0.0 2,-0.3 -0.999 66.0 172.3-132.8 133.8 56.0 -37.9 -18.6 59 60 A Y E +A 3 0A 50 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.879 6.6 166.4-144.5 110.7 57.3 -36.6 -15.3 60 61 A S E +A 2 0A 56 -58,-2.3 -58,-1.5 -2,-0.3 2,-0.3 -0.922 6.2 179.6-120.0 145.7 60.8 -37.3 -14.0 61 62 A I - 0 0 40 -2,-0.3 -2,-0.0 -60,-0.2 -31,-0.0 -0.966 24.6-167.4-147.2 130.8 62.6 -35.6 -11.1 62 63 A D S S- 0 0 131 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 0.861 87.5 -25.0 -75.3 -40.6 66.1 -36.2 -9.6 63 64 A S S S- 0 0 77 -34,-0.1 -1,-0.4 -33,-0.0 -34,-0.1 -0.881 85.6 -76.7-170.3 140.3 65.1 -34.0 -6.6 64 65 A P + 0 0 42 0, 0.0 57,-0.6 0, 0.0 2,-0.3 -0.214 66.8 163.9 -45.5 117.7 62.5 -31.2 -6.1 65 66 A T E -JN 29 120B 16 -36,-1.0 -36,-3.2 55,-0.2 2,-0.4 -0.914 33.6-136.3-139.7 160.6 64.1 -28.1 -7.7 66 67 A S E -JN 28 119B 9 53,-3.3 53,-1.5 -2,-0.3 2,-0.5 -0.958 13.0-157.4-119.6 141.6 63.3 -24.6 -8.9 67 68 A V E -JN 27 118B 0 -40,-3.1 -40,-2.2 -2,-0.4 2,-0.6 -0.966 3.5-158.2-122.8 118.7 64.5 -23.0 -12.2 68 69 A K E +JN 26 117B 92 49,-1.7 49,-1.9 -2,-0.5 2,-0.4 -0.852 27.2 172.8 -92.5 118.5 64.7 -19.2 -12.7 69 70 A L E -JN 25 116B 5 -44,-2.1 -44,-1.5 -2,-0.6 2,-0.9 -0.982 39.1-125.8-135.7 137.1 64.6 -18.5 -16.4 70 71 A D E +J 24 0B 84 45,-0.8 4,-0.3 -2,-0.4 3,-0.3 -0.728 31.0 173.9 -79.0 108.8 64.4 -15.5 -18.7 71 72 A V > + 0 0 3 -48,-2.7 4,-3.4 -2,-0.9 5,-0.2 0.357 45.3 108.8-100.6 3.3 61.5 -16.4 -20.9 72 73 A S H > S+ 0 0 33 -49,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.839 91.7 31.3 -47.7 -44.2 61.3 -13.0 -22.8 73 74 A S H > S+ 0 0 27 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.850 115.7 58.0 -84.5 -40.3 62.6 -14.6 -26.0 74 75 A V H > S+ 0 0 1 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.855 100.2 61.1 -58.4 -38.7 61.1 -18.1 -25.4 75 76 A K H X S+ 0 0 42 -4,-3.4 4,-1.1 1,-0.2 3,-0.2 0.949 105.5 45.7 -47.7 -56.6 57.7 -16.3 -25.2 76 77 A K H X S+ 0 0 116 -4,-0.7 4,-1.3 1,-0.2 3,-0.4 0.897 115.9 43.6 -60.7 -46.1 58.0 -15.0 -28.8 77 78 A I H < S+ 0 0 0 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.723 108.1 59.3 -75.7 -22.6 59.2 -18.3 -30.4 78 79 A L H < S+ 0 0 3 -4,-1.9 5,-0.2 -3,-0.2 -1,-0.2 0.771 104.0 51.9 -76.1 -27.0 56.7 -20.4 -28.5 79 80 A S H < S+ 0 0 44 -4,-1.1 4,-0.3 -3,-0.4 -2,-0.2 0.912 102.8 54.3 -76.0 -47.8 53.8 -18.5 -30.1 80 81 A K S < S+ 0 0 97 -4,-1.3 2,-0.9 559,-0.1 560,-0.2 0.532 86.9 95.9 -68.7 -6.3 54.8 -18.8 -33.7 81 82 A A S S- 0 0 2 -4,-0.2 2,-2.1 -3,-0.1 5,-0.1 -0.818 83.6-137.6 -79.1 104.7 54.9 -22.5 -33.0 82 83 A S - 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