==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-FEB-10 3LX2 . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR J.E.LADNER,Z.KELMAN,M.PAN . 739 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 307 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 14.5 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 0 6 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 6 12 13 11 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 4 2 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 T 0 0 73 0, 0.0 62,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.4 70.8 9.7 14.6 2 3 A F E -AB 62 92A 7 90,-2.3 90,-2.4 60,-0.2 2,-0.3 -0.995 360.0-166.6-147.7 162.8 70.1 12.4 17.2 3 4 A E E +AB 61 91A 80 58,-2.7 58,-0.9 -2,-0.3 2,-0.4 -0.898 20.5 174.0-142.9 115.2 67.9 13.7 20.0 4 5 A I E -AB 60 90A 2 86,-2.9 86,-2.9 -2,-0.3 2,-0.5 -0.964 11.4-163.4-125.9 138.5 68.4 17.2 21.2 5 6 A V E -AB 59 89A 22 54,-2.8 54,-1.4 -2,-0.4 53,-0.9 -0.986 4.4-173.7-128.2 122.9 66.2 19.1 23.7 6 7 A F E - B 0 88A 10 82,-2.9 82,-3.1 -2,-0.5 3,-0.2 -0.943 23.3-138.4-113.6 137.2 66.2 22.8 24.1 7 8 A D S S+ 0 0 74 -2,-0.4 2,-0.2 80,-0.2 50,-0.1 0.442 88.3 49.6 -84.0 7.5 64.1 24.3 27.0 8 9 A S > + 0 0 24 1,-0.1 4,-2.4 80,-0.1 -1,-0.2 -0.680 50.2 177.8-144.7 94.7 62.6 27.2 25.1 9 10 A A H > S+ 0 0 0 77,-1.8 4,-2.3 -2,-0.2 5,-0.1 0.849 88.2 56.8 -56.5 -34.5 61.0 26.6 21.8 10 11 A R H > S+ 0 0 132 76,-0.4 4,-1.2 73,-0.3 -1,-0.2 0.905 103.7 50.1 -68.0 -48.9 60.2 30.4 21.7 11 12 A E H >> S+ 0 0 96 1,-0.2 3,-1.3 2,-0.2 4,-1.2 0.976 114.3 46.9 -48.2 -53.1 63.8 31.5 22.1 12 13 A F H 3X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.831 104.3 60.6 -63.1 -34.8 64.6 29.1 19.2 13 14 A E H 3X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.853 102.3 55.4 -50.3 -36.8 61.6 30.5 17.2 14 15 A S H < S+ 0 0 2 -4,-1.4 3,-0.7 1,-0.2 4,-0.4 0.950 112.6 47.1 -67.1 -38.3 65.9 35.9 11.8 19 20 A L H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-1.9 0.907 103.7 59.2 -68.8 -42.1 67.2 33.2 9.4 20 21 A E H 3< S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 93.5 69.2 -63.3 -20.5 64.0 32.9 7.4 21 22 A K T << S+ 0 0 88 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.837 115.6 22.0 -67.2 -28.0 64.3 36.6 6.5 22 23 A F T <4 S+ 0 0 19 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.668 121.7 45.8-111.9 -26.6 67.4 35.9 4.3 23 24 A F < - 0 0 12 -4,-2.0 -1,-0.2 18,-0.1 3,-0.1 -0.957 51.9-155.0-130.0 144.4 67.3 32.2 3.3 24 25 A D S S+ 0 0 111 -2,-0.3 48,-2.2 1,-0.2 49,-0.7 0.794 88.3 19.7 -82.7 -29.7 64.7 29.9 2.0 25 26 A E E -I 71 0B 106 46,-0.3 2,-0.4 47,-0.2 46,-0.2 -0.956 68.8-151.5-140.8 147.8 66.5 26.8 3.4 26 27 A A E -I 70 0B 1 44,-1.8 44,-1.5 -2,-0.3 2,-0.7 -0.990 8.2-144.9-130.2 141.6 69.1 26.2 6.0 27 28 A V E -I 69 0B 29 -2,-0.4 2,-0.7 42,-0.2 11,-0.3 -0.876 16.6-161.4 -95.5 117.4 71.8 23.5 6.4 28 29 A F E -I 68 0B 3 40,-3.5 40,-2.4 -2,-0.7 2,-1.0 -0.830 8.1-151.5-100.9 113.9 72.4 22.5 10.0 29 30 A Q E -IJ 67 36B 72 7,-3.2 7,-1.7 -2,-0.7 2,-0.9 -0.752 15.1-160.1 -80.7 109.4 75.6 20.8 10.7 30 31 A V E +IJ 66 35B 3 36,-2.4 36,-1.7 -2,-1.0 5,-0.2 -0.814 20.1 170.1 -94.6 107.1 74.8 18.7 13.6 31 32 A N - 0 0 14 3,-2.9 3,-0.3 -2,-0.9 33,-0.1 -0.596 48.0-103.8-112.7 173.6 78.0 17.7 15.5 32 33 A M S S+ 0 0 106 1,-0.2 30,-0.1 -2,-0.2 3,-0.1 0.901 122.0 40.1 -62.8 -40.8 78.9 16.0 18.7 33 34 A E S S- 0 0 105 1,-0.2 21,-2.8 20,-0.1 22,-0.3 0.574 128.2 -63.6 -93.0 -3.7 79.9 19.3 20.3 34 35 A G E - K 0 53B 2 -3,-0.3 -3,-2.9 19,-0.3 2,-0.3 -0.985 58.1 -56.5 157.6-169.2 77.1 21.3 18.9 35 36 A I E +JK 30 52B 3 17,-2.7 17,-3.8 -2,-0.3 2,-0.3 -0.873 41.8 179.4-110.5 144.9 75.2 22.8 15.9 36 37 A Q E +JK 29 51B 80 -7,-1.7 -7,-3.2 -2,-0.3 2,-0.3 -0.998 7.4 179.1-146.1 140.8 76.6 25.1 13.2 37 38 A M E + K 0 50B 5 13,-1.7 13,-3.0 -2,-0.3 2,-0.3 -0.991 3.4 178.6-142.3 146.8 75.4 26.8 10.2 38 39 A R E + K 0 49B 74 -2,-0.3 2,-0.3 -11,-0.3 11,-0.2 -0.960 20.2 150.3-147.1 125.8 77.0 29.1 7.7 39 40 A A E - K 0 48B 17 9,-1.8 9,-2.4 -2,-0.3 2,-0.3 -0.961 30.1-142.2-152.9 166.4 75.2 30.5 4.7 40 41 A I E - K 0 47B 56 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.989 25.8-114.5-134.3 143.9 74.9 33.4 2.3 41 42 A D > - 0 0 8 5,-2.4 3,-2.7 -2,-0.3 -18,-0.1 -0.394 33.0-109.4 -72.7 156.3 71.9 35.1 0.7 42 43 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.737 121.0 56.9 -61.3 -20.2 71.5 34.9 -3.1 43 44 A S T 3 S- 0 0 66 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.541 104.9-132.8 -81.3 -8.0 72.3 38.6 -3.3 44 45 A R S < S+ 0 0 172 -3,-2.7 200,-0.1 2,-0.2 3,-0.1 0.739 79.4 112.5 55.8 23.7 75.6 37.9 -1.5 45 46 A V + 0 0 34 1,-0.2 199,-2.7 198,-0.1 2,-0.4 0.780 69.3 49.6 -86.6 -23.4 74.8 40.8 0.7 46 47 A V E - L 0 243B 1 197,-0.2 -5,-2.4 -24,-0.1 2,-0.4 -0.952 57.0-177.3-131.0 122.0 74.3 38.8 3.9 47 48 A L E -KL 40 242B 20 195,-2.6 195,-2.7 -2,-0.4 2,-0.4 -0.976 9.3-160.9-118.7 131.0 76.4 36.0 5.6 48 49 A V E -KL 39 241B 0 -9,-2.4 -9,-1.8 -2,-0.4 2,-0.4 -0.893 8.3-174.7-112.8 134.3 75.4 34.2 8.7 49 50 A D E -KL 38 240B 35 191,-3.0 191,-2.1 -2,-0.4 2,-0.5 -0.970 14.2-178.3-126.2 116.9 77.7 32.2 11.0 50 51 A L E -KL 37 239B 0 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.4 -0.934 10.5-178.8-125.7 126.0 75.9 30.3 13.7 51 52 A N E +KL 36 238B 38 187,-2.3 187,-1.9 -2,-0.5 -15,-0.2 -0.921 4.8 176.2-132.3 118.5 77.3 28.3 16.5 52 53 A L E -K 35 0B 5 -17,-3.8 -17,-2.7 -2,-0.4 185,-0.1 -0.826 18.9-154.8-118.6 91.0 75.2 26.4 19.1 53 54 A P E > -K 34 0B 26 0, 0.0 3,-2.4 0, 0.0 -19,-0.3 -0.332 27.6-112.3 -68.6 146.9 77.4 24.3 21.5 54 55 A E G > S+ 0 0 90 -21,-2.8 3,-2.2 1,-0.3 -20,-0.1 0.779 109.9 74.1 -49.3 -34.8 75.8 21.3 23.2 55 56 A M G 3 S+ 0 0 152 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.713 86.7 65.9 -55.1 -19.3 76.0 22.9 26.7 56 57 A L G < S+ 0 0 13 -3,-2.4 2,-0.3 -50,-0.0 -1,-0.3 0.695 91.1 78.9 -72.2 -18.3 73.1 25.2 25.6 57 58 A F S < S- 0 0 15 -3,-2.2 -51,-0.2 -4,-0.3 3,-0.1 -0.732 75.8-137.8-101.8 135.8 70.7 22.2 25.4 58 59 A S S S+ 0 0 67 -53,-0.9 2,-0.4 -2,-0.3 -52,-0.2 0.898 99.7 12.1 -54.0 -46.6 68.9 20.4 28.3 59 60 A K E S+A 5 0A 151 -54,-1.4 -54,-2.8 -3,-0.0 2,-0.4 -1.000 74.3 178.8-129.8 134.0 69.6 17.0 26.6 60 61 A Y E +A 4 0A 34 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.986 9.8 156.9-137.0 127.9 72.0 16.7 23.8 61 62 A S E +A 3 0A 65 -58,-0.9 -58,-2.7 -2,-0.4 2,-0.4 -0.803 6.2 169.0-159.0 115.8 72.8 13.5 22.2 62 63 A V E -A 2 0A 15 -2,-0.3 -60,-0.2 -60,-0.2 3,-0.2 -0.962 10.9-176.4-124.8 138.7 74.2 12.7 18.7 63 64 A E S S+ 0 0 134 -62,-2.7 2,-0.4 1,-0.4 -1,-0.2 0.731 76.3 18.1 -93.8 -96.3 75.6 9.5 17.2 64 65 A S S S- 0 0 91 -63,-0.1 -1,-0.4 -33,-0.1 2,-0.3 -0.671 85.6-124.7 -74.2 129.3 76.9 10.0 13.7 65 66 A E + 0 0 99 -2,-0.4 2,-0.3 -3,-0.2 -34,-0.2 -0.550 44.7 155.1 -68.5 135.5 77.5 13.7 12.9 66 67 A E E -I 30 0B 57 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.5 -0.988 42.9-109.4-160.8 157.6 75.7 14.9 9.8 67 68 A A E -I 29 0B 23 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.802 30.2-169.3 -86.9 128.1 74.3 17.9 8.0 68 69 A I E -I 28 0B 8 -40,-2.4 -40,-3.5 -2,-0.5 2,-0.4 -0.874 1.1-165.5-113.0 155.6 70.5 18.2 7.8 69 70 A A E +I 27 0B 2 46,-0.4 46,-2.3 -2,-0.3 2,-0.3 -0.994 14.3 158.1-142.2 141.2 68.7 20.7 5.6 70 71 A F E -I 26 0B 2 -44,-1.5 -44,-1.8 -2,-0.4 2,-0.4 -0.984 48.3 -73.9-160.6 168.1 65.1 21.8 5.5 71 72 A D E > -I 25 0B 55 42,-0.4 4,-2.0 -2,-0.3 3,-0.3 -0.536 35.3-154.0 -77.1 122.5 62.7 24.5 4.5 72 73 A L H > S+ 0 0 0 -48,-2.2 4,-2.5 -2,-0.4 5,-0.2 0.942 93.6 49.2 -65.5 -44.3 63.2 27.5 6.8 73 74 A K H > S+ 0 0 101 -49,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.775 109.7 52.5 -66.5 -27.4 59.6 28.8 6.4 74 75 A R H > S+ 0 0 71 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.931 113.2 43.3 -71.4 -43.9 58.1 25.4 7.1 75 76 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.837 109.2 58.4 -67.6 -37.5 60.0 25.0 10.3 76 77 A L H X S+ 0 0 14 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.903 101.4 54.7 -66.2 -40.5 59.3 28.5 11.3 77 78 A K H < S+ 0 0 111 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.886 108.6 48.7 -58.7 -40.4 55.5 27.9 11.2 78 79 A V H >< S+ 0 0 3 -4,-1.3 3,-1.8 1,-0.2 4,-0.3 0.940 110.9 50.9 -61.0 -46.9 55.8 25.0 13.5 79 80 A L H >< S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.793 98.7 65.1 -67.2 -25.0 57.9 27.0 15.9 80 81 A K T 3< S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.656 92.1 65.3 -74.7 -10.6 55.4 29.8 15.9 81 82 A L T < S+ 0 0 47 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.669 76.0 116.2 -78.5 -12.9 53.0 27.4 17.6 82 83 A A < - 0 0 12 -3,-1.6 2,-0.2 -4,-0.3 3,-0.1 -0.263 54.1-151.5 -58.7 133.7 55.2 27.3 20.7 83 84 A R > - 0 0 93 1,-0.2 3,-2.3 4,-0.1 -73,-0.3 -0.538 40.4 -67.5 -94.1 172.3 53.5 28.7 23.8 84 85 A S T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.280 124.0 11.6 -56.4 138.7 55.4 30.2 26.7 85 86 A R T 3 S+ 0 0 193 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.472 88.9 143.9 65.8 2.6 57.5 27.6 28.5 86 87 A D < - 0 0 23 -3,-2.3 -77,-1.8 16,-0.0 -76,-0.4 -0.464 44.5-135.9 -62.4 141.9 57.0 24.9 25.7 87 88 A T E - C 0 103A 42 16,-2.3 16,-1.8 -79,-0.2 2,-0.4 -0.627 12.0-130.9 -94.6 165.7 60.2 22.9 25.4 88 89 A L E -BC 6 102A 1 -82,-3.1 -82,-2.9 -2,-0.2 2,-0.5 -0.956 17.9-171.2-120.2 133.1 61.7 22.0 22.0 89 90 A V E -BC 5 101A 5 12,-1.9 12,-2.7 -2,-0.4 2,-0.5 -0.989 3.5-169.5-122.1 126.9 62.8 18.6 20.8 90 91 A L E +BC 4 100A 11 -86,-2.9 -86,-2.9 -2,-0.5 2,-0.4 -0.968 18.4 174.0-112.4 128.6 64.7 18.0 17.6 91 92 A R E -BC 3 99A 70 8,-2.7 8,-3.1 -2,-0.5 2,-0.4 -0.991 16.4-177.7-143.9 130.1 64.9 14.3 16.7 92 93 A K E +B 2 0A 14 -90,-2.4 -90,-2.3 -2,-0.4 6,-0.1 -0.997 12.3 160.3-131.1 129.3 66.2 12.3 13.8 93 94 A G - 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