==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 26-JUL-09 3IFV . COMPND 2 MOLECULE: PCNA; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR J.A.WINTER,P.CHRISTOFI,S.MORROLL,K.A.BUNTING . 690 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 277 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 9 1.3 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 . 67 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 0 3 0 3 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 10 6 10 9 9 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 . 1 0 0 0 0 1 0 0 5 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 2 A F 0 0 142 0, 0.0 2,-0.3 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 147.9 27.0 38.6 19.2 2 3 A K + 0 0 130 77,-0.2 2,-0.3 54,-0.2 77,-0.3 -0.823 360.0 160.7-156.8 125.1 28.1 36.7 22.3 3 4 A A E -A 78 0A 0 75,-5.7 75,-4.2 -2,-0.3 2,-0.4 -0.965 28.4-157.2-140.5 157.2 26.4 33.8 24.1 4 5 A I E +AB 77 55A 26 51,-2.3 51,-1.4 -2,-0.3 50,-0.9 -0.942 32.5 177.8-133.7 106.8 26.9 31.0 26.4 5 6 A V E -A 76 0A 0 71,-3.2 71,-3.7 -2,-0.4 48,-0.1 -0.895 36.0-106.7-123.4 144.3 24.3 28.2 26.1 6 7 A S > - 0 0 37 46,-0.5 4,-2.3 -2,-0.4 5,-0.2 -0.408 29.6-137.0 -52.4 127.1 23.3 24.8 27.4 7 8 A A H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 103.7 47.6 -52.6 -46.2 24.1 22.2 24.8 8 9 A A H > S+ 0 0 50 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.795 112.6 49.5 -73.1 -26.8 20.8 20.3 25.4 9 10 A T H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 113.2 45.2 -79.3 -39.2 18.9 23.5 25.3 10 11 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.845 112.1 51.8 -74.7 -32.0 20.4 24.7 22.1 11 12 A R H X S+ 0 0 97 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.873 109.5 48.6 -67.9 -38.9 20.1 21.2 20.4 12 13 A D H X S+ 0 0 55 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.864 113.3 52.3 -68.2 -36.0 16.3 21.1 21.3 13 14 A A H X S+ 0 0 1 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.932 113.4 38.6 -59.1 -57.6 16.1 24.6 19.8 14 15 A L H X S+ 0 0 8 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.715 109.2 64.2 -70.4 -27.8 17.8 23.8 16.5 15 16 A D H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.935 95.5 56.8 -60.0 -48.9 16.1 20.5 16.2 16 17 A S H < S+ 0 0 0 -4,-1.4 4,-0.3 169,-0.2 -1,-0.2 0.857 117.5 35.6 -55.6 -38.1 12.6 22.0 16.0 17 18 A V H >X S+ 0 0 1 -4,-0.8 3,-1.7 2,-0.2 4,-1.0 0.876 110.6 60.9 -81.2 -40.0 13.7 24.1 13.0 18 19 A S H 3< S+ 0 0 23 -4,-3.0 3,-0.2 1,-0.3 -2,-0.2 0.819 93.8 66.8 -57.1 -39.1 16.1 21.4 11.5 19 20 A V T 3< S+ 0 0 26 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.819 109.2 35.9 -46.2 -35.7 13.1 19.1 11.1 20 21 A L T <4 S+ 0 0 12 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.597 125.4 10.3-100.7 -17.9 11.6 21.5 8.5 21 22 A V < - 0 0 20 -4,-1.0 -1,-0.2 -3,-0.2 16,-0.1 -0.975 54.2-133.8-162.9 150.4 14.5 22.8 6.5 22 23 A D S S+ 0 0 126 -2,-0.3 42,-1.2 -3,-0.1 2,-0.3 0.551 93.4 34.3 -82.5 -13.3 18.2 22.3 6.0 23 24 A E S S+ 0 0 119 39,-0.2 2,-0.3 40,-0.2 39,-0.2 -0.974 70.1 163.2-145.6 158.0 19.1 26.0 6.2 24 25 A C E -J 61 0B 12 37,-2.3 37,-1.5 -2,-0.3 2,-0.6 -0.996 34.2 -97.1-168.9 166.1 17.8 29.2 8.2 25 26 A K E -J 60 0B 83 9,-0.3 9,-0.5 -2,-0.3 2,-0.4 -0.835 25.3-162.7-100.5 118.7 17.7 32.8 9.6 26 27 A I E J 59 0B 24 33,-2.2 33,-1.8 -2,-0.6 7,-0.2 -0.805 360.0 360.0 -98.4 139.6 18.6 33.5 13.3 27 28 A R 0 0 146 5,-2.3 5,-1.3 -2,-0.4 33,-0.0 -0.924 360.0 360.0-130.0 360.0 17.4 36.9 14.7 28 ! 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 29 32 A E 0 0 195 0, 0.0 21,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -16.5 15.6 39.8 25.4 30 33 A S E -K 49 0C 49 19,-0.3 2,-0.4 20,-0.1 19,-0.2 -0.992 360.0-117.3-172.3 160.0 15.5 36.7 23.2 31 34 A L E +K 48 0C 18 17,-3.7 17,-3.7 -2,-0.3 2,-0.3 -0.895 35.1 178.8-108.0 141.3 16.6 34.5 20.3 32 35 A S E -K 47 0C 30 -5,-1.3 -5,-2.3 -2,-0.4 2,-0.3 -0.991 18.6-176.2-144.7 150.1 14.2 33.5 17.4 33 36 A I E -K 46 0C 3 13,-1.5 13,-2.7 -2,-0.3 2,-0.4 -0.995 5.3-178.3-139.4 139.3 13.9 31.6 14.1 34 37 A R E +K 45 0C 120 -9,-0.5 -9,-0.3 -2,-0.3 2,-0.3 -0.984 16.0 152.5-139.2 127.2 11.0 31.4 11.7 35 38 A A E -K 44 0C 14 9,-1.1 9,-2.4 -2,-0.4 2,-0.3 -0.939 27.2-153.3-144.0 166.0 11.0 29.3 8.6 36 39 A V E -K 43 0C 35 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.938 36.7 -99.3-138.7 151.9 8.5 27.4 6.4 37 40 A D > - 0 0 11 5,-2.1 3,-4.4 -2,-0.3 4,-0.2 -0.354 36.4 -94.0 -81.1 156.2 9.5 24.4 4.3 38 41 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.746 126.3 47.8 -36.2 -33.4 10.3 24.2 0.6 39 42 A A T 3 S- 0 0 54 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.461 107.0-122.5 -93.4 3.8 6.6 23.3 -0.1 40 43 A N S < S+ 0 0 114 -3,-4.4 3,-0.1 2,-0.2 -1,-0.0 0.855 84.4 107.1 56.3 42.5 5.0 26.0 2.0 41 44 A V S S+ 0 0 45 1,-0.3 179,-2.5 -4,-0.2 2,-0.4 0.713 70.0 42.5-116.8 -35.4 3.2 23.4 4.0 42 45 A G E - L 0 219C 0 177,-0.2 -5,-2.1 -22,-0.1 2,-0.3 -0.899 62.7-176.0-118.5 144.9 4.9 23.4 7.4 43 46 A M E -KL 36 218C 36 175,-2.2 175,-2.0 -2,-0.4 2,-0.3 -0.961 6.6-161.1-136.5 151.4 6.1 26.4 9.4 44 47 A V E -KL 35 217C 1 -9,-2.4 -9,-1.1 -2,-0.3 2,-0.4 -0.973 7.9-171.0-130.5 148.4 8.0 26.8 12.7 45 48 A D E -KL 34 216C 42 171,-2.6 171,-2.1 -2,-0.3 2,-0.4 -0.895 14.3-174.5-138.2 104.1 8.4 29.8 15.2 46 49 A L E -KL 33 215C 2 -13,-2.7 -13,-1.5 -2,-0.4 2,-0.4 -0.873 2.7-173.3 -95.8 130.6 11.0 29.1 17.8 47 50 A T E -KL 32 214C 31 167,-3.0 167,-2.4 -2,-0.4 2,-0.6 -0.915 4.3-173.0-129.3 113.4 11.5 31.6 20.6 48 51 A L E -KL 31 213C 1 -17,-3.7 -17,-3.7 -2,-0.4 165,-0.2 -0.895 18.8-141.5 -96.5 115.4 14.4 31.3 23.2 49 52 A D E > -K 30 0C 58 163,-2.2 3,-2.4 -2,-0.6 4,-0.4 -0.354 23.1-113.9 -73.4 154.8 14.3 33.8 26.1 50 53 A A G > S+ 0 0 26 -21,-2.3 3,-2.9 1,-0.3 -20,-0.1 0.938 117.3 63.8 -54.5 -45.8 17.6 35.4 27.5 51 54 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -22,-0.3 161,-0.1 0.613 90.7 65.3 -53.3 -13.9 16.9 33.5 30.8 52 55 A A G < S+ 0 0 8 -3,-2.4 -46,-0.5 160,-0.3 2,-0.5 0.618 95.6 75.5 -78.0 -14.6 17.4 30.2 28.8 53 56 A F S < S- 0 0 12 -3,-2.9 -48,-0.2 -4,-0.4 3,-0.2 -0.864 77.1-142.8-103.3 127.0 21.0 31.3 28.3 54 57 A E S S+ 0 0 119 -50,-0.9 2,-0.3 -2,-0.5 -49,-0.2 0.905 98.1 4.3 -43.7 -47.9 23.7 31.2 30.9 55 58 A S B B 4 0A 52 -51,-1.4 -51,-2.3 1,-0.1 -1,-0.2 -0.994 360.0 360.0-147.5 142.6 24.8 34.4 29.4 56 59 A Y 0 0 96 -2,-0.3 -54,-0.2 -53,-0.2 -1,-0.1 0.289 360.0 360.0-167.3 360.0 23.3 36.6 26.6 57 ! 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 58 65 A V 0 0 95 0, 0.0 -31,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 106.6 20.1 38.9 12.2 59 66 A I E -J 26 0B 77 -33,-1.8 -33,-2.2 35,-0.1 2,-0.5 -0.709 360.0-130.9-111.4 168.1 22.5 36.2 10.9 60 67 A G E -J 25 0B 32 -35,-0.2 2,-0.3 -2,-0.2 -35,-0.2 -0.879 29.2-163.4-127.2 103.0 21.8 33.4 8.4 61 68 A V E -J 24 0B 8 -37,-1.5 -37,-2.3 -2,-0.5 2,-1.2 -0.554 29.8-126.7 -96.1 142.2 23.0 29.9 9.4 62 69 A N >> - 0 0 57 -2,-0.3 4,-1.6 -39,-0.2 3,-0.8 -0.661 35.5-162.1 -73.6 101.9 23.7 26.6 7.8 63 70 A L H 3> S+ 0 0 1 -2,-1.2 4,-1.6 -41,-0.3 -40,-0.2 0.824 76.3 52.4 -68.0 -34.3 21.5 24.6 10.2 64 71 A S H 3> S+ 0 0 47 -42,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.784 110.6 49.8 -76.6 -17.7 22.6 21.0 9.8 65 72 A R H <> S+ 0 0 56 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.855 105.8 54.2 -86.3 -37.0 26.2 21.9 10.4 66 73 A L H X S+ 0 0 9 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.875 109.4 51.1 -62.0 -34.7 25.5 23.9 13.5 67 74 A E H X S+ 0 0 48 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.963 106.4 52.7 -65.5 -51.7 23.7 20.8 14.8 68 75 A E H < S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.5 45.3 -51.0 -40.1 26.6 18.6 14.0 69 76 A V H >< S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.930 106.8 56.3 -72.9 -46.3 29.0 20.8 16.0 70 77 A A H >< S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.751 94.9 70.8 -56.5 -20.8 26.7 21.3 19.0 71 78 A G T 3< S+ 0 0 31 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.286 81.7 75.0 -77.4 12.3 26.7 17.4 19.2 72 79 A M T < 0 0 9 -3,-2.0 -1,-0.2 16,-0.0 -2,-0.1 0.179 360.0 360.0-102.9 14.0 30.4 17.7 20.3 73 80 A A < 0 0 59 -3,-0.9 3,-0.1 -66,-0.0 13,-0.0 -0.821 360.0 360.0-110.6 360.0 29.3 18.8 23.8 74 ! 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 75 85 A L 0 0 103 0, 0.0 2,-0.5 0, 0.0 11,-0.3 0.000 360.0 360.0 360.0 131.2 28.1 24.8 27.7 76 86 A I E -A 5 0A 1 -71,-3.7 -71,-3.2 9,-0.1 2,-0.5 -0.881 360.0-145.8-103.0 129.4 28.5 26.1 24.1 77 87 A H E -AC 4 84A 42 7,-3.2 7,-1.4 -2,-0.5 2,-0.5 -0.837 14.0-165.6 -92.0 130.8 30.1 29.5 23.7 78 88 A L E AC 3 83A 12 -75,-4.2 -75,-5.7 -2,-0.5 5,-0.2 -0.983 360.0 360.0-121.6 130.5 28.8 31.5 20.8 79 89 A T 0 0 81 3,-1.7 3,-0.8 -2,-0.5 -77,-0.2 -0.832 360.0 360.0-129.3 360.0 30.6 34.6 19.6 80 ! 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 81 97 A L 0 0 62 0, 0.0 11,-5.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.7 30.4 31.8 12.9 82 98 A N E - 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