==== 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 3P83 . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR D.BUBECK,M.A.REIJNS,S.C.GRAHAM,K.R.ASTELL,E.Y.JONES,A.P.JACK . 1351 7 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1011 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 12 0.9 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 . 90 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 1 2 4 6 0 0 0 9 3 3 0 3 0 0 0 0 0 0 0 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 1 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 . 9 4 5 4 9 23 7 3 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 3 0 0 0 2 3 1 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 74 0, 0.0 61,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -53.0 12.1 6.1 20.6 2 2 A I E +AB 61 91A 2 89,-1.7 89,-2.6 59,-0.2 2,-0.3 -0.989 360.0 161.1-124.0 124.3 14.2 8.8 22.3 3 3 A D E +AB 60 90A 49 57,-2.8 57,-2.3 -2,-0.4 2,-0.3 -0.806 12.0 160.1-146.0 99.6 13.7 9.8 26.0 4 4 A V E -AB 59 89A 0 85,-2.3 85,-2.5 -2,-0.3 2,-0.4 -0.867 23.7-157.2-120.3 153.2 16.5 11.6 27.8 5 5 A I E +AB 58 88A 37 53,-2.6 52,-2.3 -2,-0.3 53,-1.6 -0.990 23.8 161.9-131.8 120.3 16.7 13.8 30.9 6 6 A M E - B 0 87A 1 81,-2.9 81,-3.3 -2,-0.4 2,-0.1 -0.833 40.1 -94.6-131.4 169.6 19.5 16.3 31.4 7 7 A T E > - B 0 86A 14 -2,-0.3 4,-2.0 79,-0.2 79,-0.2 -0.439 33.9-116.4 -80.7 160.7 20.2 19.3 33.5 8 8 A G H > S+ 0 0 0 77,-2.6 4,-3.3 75,-0.4 5,-0.3 0.932 115.9 57.2 -60.1 -45.0 19.5 22.8 32.1 9 9 A E H > S+ 0 0 81 74,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.884 107.6 48.5 -51.1 -48.0 23.3 23.6 32.3 10 10 A L H > S+ 0 0 0 73,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.934 115.7 41.8 -61.8 -50.0 24.1 20.6 30.1 11 11 A L H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.894 112.9 52.8 -66.1 -42.7 21.4 21.5 27.4 12 12 A K H X S+ 0 0 60 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.814 109.8 52.4 -62.9 -29.1 22.2 25.2 27.5 13 13 A T H X S+ 0 0 19 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.954 109.7 44.7 -69.9 -55.2 25.9 24.3 26.9 14 14 A V H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.889 115.7 47.9 -55.4 -46.3 25.3 22.0 23.8 15 15 A T H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.925 112.9 46.5 -66.9 -45.4 22.9 24.5 22.2 16 16 A R H X S+ 0 0 91 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.932 110.3 53.3 -62.7 -48.9 25.1 27.6 22.7 17 17 A A H < S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.898 117.6 37.8 -52.2 -45.0 28.2 25.8 21.4 18 18 A I H >X S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.2 4,-1.9 0.933 108.3 59.1 -74.0 -51.5 26.4 24.8 18.2 19 19 A V H 3< S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.736 90.7 76.4 -52.5 -24.0 24.3 28.0 17.6 20 20 A A T 3< S+ 0 0 31 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.782 114.7 15.1 -58.5 -30.6 27.7 29.9 17.5 21 21 A L T <4 S+ 0 0 18 -3,-2.3 2,-0.3 -4,-0.2 -2,-0.2 0.738 128.1 29.3-116.3 -35.9 28.3 28.5 13.9 22 22 A V < - 0 0 17 -4,-1.9 -1,-0.2 18,-0.2 3,-0.1 -0.882 49.1-149.5-130.7 162.6 25.0 27.1 12.5 23 23 A S S S+ 0 0 50 -2,-0.3 48,-1.5 1,-0.2 49,-1.3 0.784 90.0 32.0 -97.9 -38.0 21.3 27.7 12.7 24 24 A E E S+I 70 0B 90 46,-0.2 2,-0.3 47,-0.2 46,-0.2 -0.886 72.5 173.8-117.6 154.1 20.2 24.0 12.0 25 25 A A E -I 69 0B 2 44,-2.1 44,-3.0 -2,-0.3 2,-0.6 -0.996 34.3-112.4-158.3 158.4 22.1 20.9 13.0 26 26 A R E -IJ 68 37B 31 11,-0.5 11,-0.6 -2,-0.3 2,-0.5 -0.846 29.5-158.4 -93.7 128.1 21.9 17.1 13.1 27 27 A I E -IJ 67 36B 18 40,-2.4 40,-2.0 -2,-0.6 2,-0.5 -0.943 6.0-153.8-107.9 124.0 21.8 15.7 16.6 28 28 A H E -IJ 66 35B 31 7,-3.6 7,-2.2 -2,-0.5 2,-0.8 -0.880 7.0-160.8-103.2 125.4 23.0 12.1 17.0 29 29 A F E +IJ 65 34B 4 36,-2.7 36,-1.0 -2,-0.5 5,-0.2 -0.909 27.4 174.1-103.7 98.8 21.7 9.9 19.9 30 30 A L - 0 0 41 3,-2.7 23,-0.1 -2,-0.8 33,-0.0 -0.558 49.7-109.2-102.0 172.0 24.3 7.2 20.1 31 31 A E S S+ 0 0 97 1,-0.2 22,-0.2 -2,-0.2 -1,-0.1 0.989 124.0 54.9 -60.0 -49.0 24.8 4.3 22.5 32 32 A K S S- 0 0 137 1,-0.2 21,-2.4 20,-0.1 22,-0.3 0.748 124.2 -99.4 -41.5 -47.0 27.9 6.3 23.7 33 33 A G E - K 0 52B 1 19,-0.3 -3,-2.7 20,-0.1 2,-0.2 -0.959 65.4 -13.6 146.5-160.4 25.7 9.4 24.3 34 34 A L E +JK 29 51B 6 17,-2.3 17,-1.8 -2,-0.3 2,-0.3 -0.484 58.5 177.2 -72.6 141.6 24.7 12.7 22.5 35 35 A H E +JK 28 50B 10 -7,-2.2 -7,-3.6 15,-0.2 2,-0.3 -0.977 6.8 164.2-148.8 138.7 26.8 13.8 19.5 36 36 A S E +JK 27 49B 0 13,-2.1 13,-3.7 -2,-0.3 2,-0.3 -0.964 6.3 179.7-157.9 135.3 26.5 16.8 17.2 37 37 A R E +JK 26 48B 37 -11,-0.6 -11,-0.5 -2,-0.3 2,-0.3 -0.972 5.0 169.6-137.3 151.4 28.8 18.5 14.7 38 38 A A E - K 0 47B 7 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.986 22.7-144.9-157.2 154.6 28.6 21.4 12.3 39 39 A V E - K 0 46B 14 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.965 32.0-116.5-120.4 137.7 30.6 23.7 10.1 40 40 A D > - 0 0 12 5,-2.1 3,-2.2 -2,-0.4 -18,-0.2 -0.321 35.3-103.7 -66.7 158.0 29.7 27.3 9.7 41 41 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.858 122.6 61.9 -53.3 -31.6 28.7 28.4 6.1 42 42 A A T 3 S- 0 0 52 1,-0.1 -2,-0.0 901,-0.0 -3,-0.0 0.691 102.8-134.7 -62.6 -22.0 32.1 30.0 5.6 43 43 A N S < S+ 0 0 39 -3,-2.2 901,-2.8 2,-0.2 902,-0.3 0.637 77.7 110.7 66.4 24.0 33.7 26.5 6.1 44 44 A V S S+ 0 0 8 899,-0.2 195,-2.8 1,-0.2 2,-0.3 0.812 72.4 36.4 -92.0 -38.8 36.2 28.2 8.4 45 45 A A E - L 0 238B 0 193,-0.2 -5,-2.1 -24,-0.1 2,-0.3 -0.915 60.5-166.6-124.4 150.5 35.1 26.8 11.8 46 46 A M E -KL 39 237B 2 191,-2.3 191,-2.5 -2,-0.3 2,-0.4 -0.972 5.1-158.3-131.4 143.4 33.8 23.5 13.0 47 47 A V E -KL 38 236B 0 -9,-2.5 -9,-1.9 -2,-0.3 2,-0.4 -0.977 4.1-170.3-123.9 136.3 32.1 22.5 16.3 48 48 A I E -KL 37 235B 7 187,-2.8 187,-2.9 -2,-0.4 2,-0.4 -0.970 7.2-167.7-128.2 115.0 32.0 19.0 17.8 49 49 A V E +KL 36 234B 0 -13,-3.7 -13,-2.1 -2,-0.4 2,-0.4 -0.887 7.1 178.6-107.4 133.1 29.7 18.4 20.8 50 50 A D E +KL 35 233B 27 183,-2.3 183,-2.2 -2,-0.4 -15,-0.2 -0.976 9.0 176.6-137.0 117.4 29.9 15.2 22.9 51 51 A I E -K 34 0B 0 -17,-1.8 -17,-2.3 -2,-0.4 181,-0.1 -0.931 27.8-140.3-118.1 99.3 27.7 14.6 26.0 52 52 A P E >> -K 33 0B 62 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.314 21.8-112.5 -63.4 145.5 28.4 11.0 27.2 53 53 A K G >4 S+ 0 0 86 -21,-2.4 3,-1.3 1,-0.3 -20,-0.1 0.768 113.8 64.8 -46.3 -36.9 25.4 9.0 28.5 54 54 A D G 34 S+ 0 0 100 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.646 94.4 62.2 -66.2 -12.5 26.7 9.0 32.1 55 55 A S G <4 S+ 0 0 8 -3,-2.6 -1,-0.3 176,-0.2 -48,-0.2 0.769 91.4 81.3 -77.9 -32.8 26.2 12.8 32.1 56 56 A F S << S- 0 0 11 -3,-1.3 -50,-0.2 -4,-0.5 3,-0.2 -0.459 74.6-144.6 -72.3 147.3 22.5 12.4 31.5 57 57 A E S S+ 0 0 100 -52,-2.3 2,-0.3 1,-0.4 -51,-0.2 0.890 95.3 12.5 -76.1 -39.2 20.2 11.6 34.5 58 58 A V E +A 5 0A 48 -53,-1.6 -53,-2.6 -3,-0.0 -1,-0.4 -0.986 67.6 176.0-136.5 138.7 18.2 9.4 32.2 59 59 A Y E +A 4 0A 14 -2,-0.3 2,-0.5 -55,-0.2 -55,-0.2 -0.694 11.8 166.5-148.3 88.2 19.3 8.3 28.7 60 60 A N E +A 3 0A 95 -57,-2.3 -57,-2.8 -2,-0.2 2,-0.3 -0.936 1.3 160.1-115.7 122.8 16.9 5.9 26.9 61 61 A I E -A 2 0A 27 -2,-0.5 -59,-0.2 -59,-0.2 3,-0.1 -0.960 30.9-158.2-135.4 150.1 16.9 5.0 23.3 62 62 A D S S- 0 0 132 -61,-1.6 2,-0.3 1,-0.4 -1,-0.1 0.791 85.4 -4.9 -93.8 -36.2 15.5 2.1 21.3 63 63 A E S S- 0 0 63 -62,-0.4 2,-0.6 -34,-0.0 -1,-0.4 -0.899 90.1 -82.6-147.7 168.0 18.0 2.6 18.4 64 64 A E - 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.727 59.0-175.8 -81.8 119.1 20.7 5.1 17.4 65 65 A K E -I 29 0B 46 -36,-1.0 -36,-2.7 -2,-0.6 2,-0.4 -0.865 20.9-152.2-118.2 154.3 18.7 7.9 15.8 66 66 A T E -I 28 0B 51 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.976 16.6-169.9-124.7 138.2 19.6 11.2 14.1 67 67 A I E -I 27 0B 6 -40,-2.0 -40,-2.4 -2,-0.4 2,-0.6 -0.957 24.0-126.0-131.0 150.7 17.3 14.2 14.1 68 68 A G E -IM 26 111B 0 43,-1.0 43,-3.2 -2,-0.3 2,-0.4 -0.869 36.2-170.5 -95.6 117.3 17.3 17.6 12.3 69 69 A V E -I 25 0B 4 -44,-3.0 -44,-2.1 -2,-0.6 2,-1.2 -0.916 30.2-134.2-116.8 139.9 17.0 20.4 14.9 70 70 A D E > -I 24 0B 40 -2,-0.4 4,-1.8 39,-0.3 -46,-0.2 -0.775 26.0-171.6 -84.2 97.5 16.4 24.1 14.6 71 71 A M H > S+ 0 0 0 -48,-1.5 4,-2.7 -2,-1.2 5,-0.2 0.784 79.8 60.1 -63.7 -32.0 19.2 25.2 17.0 72 72 A D H > S+ 0 0 75 -49,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.918 109.9 43.1 -62.5 -43.5 18.1 28.9 17.0 73 73 A R H > S+ 0 0 47 -3,-0.2 4,-1.8 -50,-0.2 -2,-0.2 0.834 115.7 47.7 -71.0 -36.8 14.7 27.8 18.5 74 74 A I H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.890 113.7 48.2 -70.4 -40.2 16.2 25.2 21.0 75 75 A F H X S+ 0 0 38 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.958 111.1 49.9 -61.4 -52.2 18.7 27.9 22.1 76 76 A D H >< S+ 0 0 42 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.874 114.2 46.1 -54.7 -40.4 16.0 30.5 22.5 77 77 A I H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 4,-0.4 0.883 102.8 62.2 -70.0 -42.6 13.9 28.0 24.5 78 78 A S H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.634 88.4 72.0 -61.2 -16.1 16.8 26.8 26.8 79 79 A K T << S+ 0 0 124 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.776 95.6 53.4 -68.6 -25.7 17.1 30.4 28.1 80 80 A S T < S+ 0 0 37 -3,-2.0 2,-0.4 -4,-0.3 -1,-0.2 0.601 93.9 88.8 -81.7 -16.0 13.8 29.7 30.0 81 81 A I S < S- 0 0 2 -3,-0.6 2,-0.1 -4,-0.4 6,-0.1 -0.707 79.5-127.8 -87.2 133.5 15.4 26.5 31.5 82 82 A S - 0 0 52 -2,-0.4 -74,-0.4 1,-0.1 3,-0.3 -0.451 16.4-118.7 -79.8 154.1 17.3 27.0 34.8 83 83 A T S S+ 0 0 58 -75,-0.2 -74,-2.0 1,-0.2 -75,-0.4 0.911 117.6 34.6 -54.8 -50.2 20.9 25.7 35.3 84 84 A K S S+ 0 0 162 -76,-0.2 -1,-0.2 -77,-0.1 2,-0.1 0.504 99.6 107.6 -86.1 -6.7 19.9 23.3 38.1 85 85 A D S S- 0 0 55 -3,-0.3 -77,-2.6 -78,-0.1 2,-0.5 -0.361 70.2-125.6 -70.6 149.9 16.5 22.6 36.5 86 86 A L E -B 7 0A 87 -79,-0.2 16,-0.5 -78,-0.1 2,-0.4 -0.883 23.2-162.6-102.9 130.9 16.0 19.2 34.8 87 87 A V E -B 6 0A 0 -81,-3.3 -81,-2.9 -2,-0.5 2,-0.5 -0.939 5.7-151.7-116.7 134.0 14.9 19.0 31.2 88 88 A E E -BC 5 100A 44 12,-3.2 12,-3.2 -2,-0.4 2,-0.5 -0.901 4.9-161.7-105.4 124.3 13.4 16.1 29.3 89 89 A L E -BC 4 99A 12 -85,-2.5 -85,-2.3 -2,-0.5 2,-0.4 -0.908 14.9-176.6-105.0 127.2 13.8 15.6 25.6 90 90 A I E -BC 3 98A 21 8,-2.8 8,-3.1 -2,-0.5 2,-0.4 -0.993 19.2-178.5-131.4 134.2 11.4 13.3 23.9 91 91 A V E +B 2 0A 1 -89,-2.6 -89,-1.7 -2,-0.4 6,-0.1 -0.884 22.5 148.2-130.0 95.0 11.0 12.0 20.3 92 92 A E + 0 0 112 -2,-0.4 -1,-0.1 4,-0.3 2,-0.1 0.913 68.2 33.0 -89.1 -63.7 8.0 9.7 20.0 93 93 A D S S- 0 0 60 3,-0.2 3,-0.2 1,-0.0 0, 0.0 -0.335 90.2-109.2 -85.4 174.2 6.9 10.4 16.3 94 94 A E S S+ 0 0 144 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.052 107.3 48.6 -95.9 27.4 9.3 11.2 13.5 95 95 A S S S+ 0 0 65 1,-0.2 15,-3.3 14,-0.1 2,-0.4 0.538 100.4 54.0-138.9 -14.8 8.3 14.9 13.1 96 96 A T E - 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