==== 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 NUCLEIC ACID BINDING PROTEIN/DNA/RNA 01-JUN-09 3HO1 . COMPND 2 MOLECULE: ARGONAUTE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.WANG,H.LI,G.SHENG,D.J.PATEL . 673 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 46 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 1 0 1 1 1 2 1 0 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 . 1 4 4 6 1 2 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 1 0 1 0 1 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 2 A N 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.4 -1.5 26.5 -5.2 2 3 A H - 0 0 54 306,-0.1 2,-0.2 0, 0.0 306,-0.1 -0.957 360.0-164.4-170.8 146.3 -4.5 25.3 -3.3 3 4 A L + 0 0 107 -2,-0.3 306,-0.1 304,-0.3 304,-0.0 -0.679 44.0 34.6-126.2-165.6 -6.8 26.6 -0.6 4 5 A G - 0 0 33 -2,-0.2 2,-0.3 302,-0.2 -1,-0.1 0.841 39.5-165.1 27.1 143.6 -9.3 25.3 1.8 5 6 A K + 0 0 143 301,-0.2 2,-0.3 2,-0.0 301,-0.2 -0.954 20.6 159.8-148.7 125.9 -9.5 22.1 3.8 6 7 A T E -A 305 0A 54 299,-2.6 299,-3.6 -2,-0.3 2,-0.4 -0.928 32.2-125.0-143.0 164.6 -12.8 21.1 5.5 7 8 A E E +A 304 0A 76 -2,-0.3 568,-1.4 297,-0.2 569,-0.4 -0.902 29.7 179.8-115.6 148.3 -14.3 17.9 6.8 8 9 A V E -AB 303 574A 2 295,-2.4 295,-1.8 -2,-0.4 2,-0.4 -0.877 26.2-122.8-139.4 171.4 -17.7 16.5 5.7 9 10 A F E -AB 302 573A 16 564,-3.3 564,-2.2 -2,-0.3 2,-0.3 -0.901 21.5-147.2-113.1 144.9 -20.1 13.7 6.3 10 11 A L E - B 0 572A 7 291,-2.4 2,-1.3 -2,-0.4 291,-0.4 -0.851 30.8-111.2-107.3 150.1 -21.2 11.5 3.4 11 12 A N E S+ 0 0 5 560,-1.1 155,-1.7 -2,-0.3 2,-0.3 0.041 90.3 106.6 -73.1 35.8 -24.7 10.1 3.5 12 13 A R E - C 0 165A 31 -2,-1.3 289,-1.9 289,-0.3 2,-0.4 -0.845 56.6-157.1-111.4 150.4 -23.0 6.8 3.9 13 14 A F E -AC 300 164A 15 151,-2.1 151,-2.4 -2,-0.3 287,-0.3 -0.984 14.2-132.9-135.8 121.9 -22.8 4.8 7.1 14 15 A A E +AC 299 163A 34 285,-3.1 285,-2.4 -2,-0.4 2,-0.2 -0.423 32.3 177.3 -71.3 143.7 -20.2 2.3 7.9 15 16 A L E - 0 0 16 147,-1.9 281,-0.2 283,-0.2 3,-0.1 -0.678 36.6 -36.5-133.8-170.6 -21.3 -1.1 9.3 16 17 A R E - 0 0 71 279,-2.5 146,-1.6 -2,-0.2 -1,-0.1 -0.189 63.5-110.1 -54.7 131.7 -20.2 -4.5 10.4 17 18 A P E - C 0 161A 90 0, 0.0 144,-0.3 0, 0.0 -1,-0.1 -0.396 45.3 -92.9 -63.5 141.7 -17.3 -6.1 8.4 18 19 A L - 0 0 13 142,-2.3 138,-0.0 -3,-0.1 143,-0.0 -0.315 43.6-131.2 -58.2 134.2 -18.5 -9.0 6.4 19 20 A N >> - 0 0 55 -3,-0.1 3,-2.0 1,-0.1 4,-1.6 -0.523 28.4 -94.3 -87.5 157.6 -18.0 -12.3 8.2 20 21 A P T 34 S+ 0 0 102 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.729 122.2 55.4 -36.0 -42.2 -16.4 -15.4 6.8 21 22 A E T 34 S+ 0 0 102 1,-0.2 3,-0.3 2,-0.2 5,-0.1 0.826 109.6 45.7 -68.7 -31.8 -19.6 -17.0 5.6 22 23 A E T <4 S+ 0 0 24 -3,-2.0 -1,-0.2 1,-0.2 -4,-0.1 0.856 104.9 59.8 -78.7 -37.1 -20.6 -14.0 3.6 23 24 A L S < S+ 0 0 51 -4,-1.6 74,-1.9 1,-0.3 -1,-0.2 0.588 109.9 46.7 -67.6 -8.1 -17.2 -13.5 1.9 24 25 A R S S- 0 0 103 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.1 -0.418 84.4-169.5-132.5 59.1 -17.7 -17.0 0.5 25 26 A P - 0 0 0 0, 0.0 70,-2.3 0, 0.0 41,-0.2 -0.019 33.5 -95.8 -49.3 148.8 -21.2 -17.1 -0.9 26 27 A W E -GH 65 94B 76 39,-1.8 39,-1.8 68,-0.2 2,-0.7 -0.433 37.9-137.7 -65.5 142.3 -22.7 -20.5 -2.0 27 28 A R E -G 64 0B 83 66,-2.9 65,-3.8 37,-0.2 2,-0.2 -0.885 22.9-174.6-111.8 105.8 -22.2 -21.0 -5.7 28 29 A L E - H 0 91B 3 35,-1.3 35,-0.4 -2,-0.7 2,-0.4 -0.634 14.4-140.0 -97.8 156.6 -25.2 -22.4 -7.6 29 30 A E E - H 0 90B 93 61,-1.2 61,-2.4 -2,-0.2 2,-0.4 -0.920 12.0-142.7-117.4 140.8 -25.4 -23.5 -11.2 30 31 A V E - H 0 89B 22 31,-0.5 2,-0.4 -2,-0.4 59,-0.2 -0.842 11.5-171.2-108.1 137.8 -28.4 -22.9 -13.5 31 32 A V E - H 0 88B 69 57,-1.9 57,-1.2 -2,-0.4 2,-0.2 -0.994 13.3-162.4-126.9 122.9 -29.7 -25.2 -16.2 32 33 A L E - H 0 87B 28 -2,-0.4 55,-0.2 55,-0.2 53,-0.0 -0.659 11.9-127.7-106.1 163.1 -32.4 -23.9 -18.6 33 34 A D E S+ H 0 86B 112 53,-0.7 53,-2.0 1,-0.4 -2,-0.0 -0.845 94.9 18.6-157.2 111.9 -34.8 -25.6 -20.9 34 35 A P S S- 0 0 65 0, 0.0 -1,-0.4 0, 0.0 52,-0.0 0.600 111.9 -94.8 -78.1 171.2 -34.9 -24.7 -23.8 35 36 A P - 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.149 37.4-125.4 -48.5 147.4 -31.5 -23.0 -24.1 36 37 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.985 37.0-107.7 -59.9 -70.9 -31.9 -19.2 -23.5 37 38 A G >> - 0 0 38 1,-0.1 3,-2.4 2,-0.0 4,-1.3 -0.077 34.1 -87.6 133.2 123.7 -30.4 -17.4 -26.5 38 39 A R T 34 S+ 0 0 108 1,-0.3 4,-0.3 2,-0.2 3,-0.1 0.677 127.3 31.9 -21.3 -52.6 -27.1 -15.5 -26.6 39 40 A E T 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.666 114.0 58.7 -89.8 -16.6 -28.7 -12.2 -25.5 40 41 A E T <> S+ 0 0 21 -3,-2.4 4,-1.9 1,-0.1 -2,-0.2 0.640 84.0 83.2 -87.2 -15.9 -31.5 -13.5 -23.2 41 42 A V H X S+ 0 0 29 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.914 86.3 49.9 -55.3 -54.3 -29.2 -15.5 -20.8 42 43 A Y H > S+ 0 0 117 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.930 116.3 39.3 -55.3 -53.4 -28.2 -12.6 -18.4 43 44 A P H > S+ 0 0 49 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.864 112.7 58.4 -66.2 -34.1 -31.7 -11.2 -17.7 44 45 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.881 106.7 47.1 -61.6 -40.1 -33.1 -14.7 -17.5 45 46 A L H X S+ 0 0 4 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.907 107.2 56.3 -67.5 -43.3 -30.7 -15.7 -14.7 46 47 A A H X S+ 0 0 30 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.883 108.9 49.6 -54.1 -38.5 -31.5 -12.5 -12.9 47 48 A Q H X S+ 0 0 50 -4,-1.8 4,-2.8 2,-0.2 -1,-0.3 0.850 109.1 49.1 -70.3 -37.8 -35.1 -13.7 -13.1 48 49 A V H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.893 105.1 60.4 -68.9 -37.5 -34.3 -17.1 -11.8 49 50 A A H < S+ 0 0 3 -4,-3.3 7,-0.3 1,-0.2 -2,-0.2 0.895 111.5 39.2 -55.3 -40.7 -32.4 -15.5 -8.9 50 51 A R H >< S+ 0 0 172 -4,-1.3 3,-2.1 -5,-0.2 -2,-0.2 0.944 114.5 52.6 -73.9 -49.2 -35.6 -13.8 -7.9 51 52 A R H 3< S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.846 104.5 56.7 -54.0 -39.2 -37.8 -16.9 -8.6 52 53 A A T 3< S- 0 0 1 -4,-3.2 21,-1.5 -5,-0.1 -1,-0.3 0.571 103.3-150.2 -71.2 -9.2 -35.5 -19.0 -6.4 53 54 A G < + 0 0 25 -3,-2.1 14,-0.1 -5,-0.2 -1,-0.1 0.252 48.2 76.9 59.5 169.6 -36.2 -16.6 -3.6 54 55 A G S S- 0 0 21 1,-0.1 2,-2.6 18,-0.1 -1,-0.1 -0.177 104.0 -41.8 86.8 176.5 -33.8 -15.8 -0.8 55 56 A V S S+ 0 0 13 60,-0.0 11,-2.6 -2,-0.0 12,-0.5 -0.467 94.3 136.2 -79.5 69.4 -30.7 -13.6 -0.7 56 57 A T E +I 65 0B 3 -2,-2.6 2,-0.3 9,-0.3 9,-0.3 -0.965 25.5 167.8-123.9 136.3 -29.7 -14.9 -4.1 57 58 A V E -I 64 0B 13 7,-3.0 7,-2.8 -2,-0.4 2,-0.3 -0.848 41.3 -80.7-137.1 173.3 -28.3 -13.0 -7.0 58 59 A R E +I 63 0B 85 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.620 37.9 179.0 -83.3 133.3 -26.7 -13.6 -10.4 59 60 A M E > -I 62 0B 20 3,-4.3 3,-1.5 -2,-0.3 2,-0.2 -0.936 63.1 -50.5-134.6 106.8 -22.9 -14.3 -10.4 60 61 A G T 3 S- 0 0 34 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.459 123.0 -15.8 66.0-127.2 -21.5 -15.0 -13.8 61 62 A D T 3 S+ 0 0 118 -2,-0.2 -31,-0.5 -3,-0.1 2,-0.2 0.130 136.5 31.1 -98.7 22.5 -23.6 -17.7 -15.6 62 63 A G E < S- I 0 59B 7 -3,-1.5 -3,-4.3 -33,-0.1 -33,-0.2 -0.869 90.4 -74.6-156.2-172.7 -25.2 -18.8 -12.4 63 64 A L E - I 0 58B 2 -35,-0.4 -35,-1.3 -5,-0.3 2,-0.4 -0.483 22.7-159.9 -95.4 165.2 -26.4 -17.6 -9.0 64 65 A A E -GI 27 57B 0 -7,-2.8 -7,-3.0 -37,-0.2 2,-0.3 -0.981 22.8-176.8-140.0 129.5 -24.6 -16.7 -5.8 65 66 A S E -GI 26 56B 0 -39,-1.8 -39,-1.8 -2,-0.4 -9,-0.3 -0.934 37.6-161.9-136.2 159.3 -26.6 -16.8 -2.6 66 67 A W S S+ 0 0 34 -11,-2.6 -10,-0.1 -2,-0.3 -1,-0.1 0.388 75.5 91.3-111.5 -4.7 -26.4 -16.1 1.1 67 68 A S S S- 0 0 16 -12,-0.5 -41,-0.1 -14,-0.1 -2,-0.1 -0.684 95.6 -94.0 -90.7 145.3 -29.5 -18.2 1.9 68 69 A P >> - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.432 34.2-122.2 -62.6 125.4 -29.0 -21.9 2.7 69 70 A P T 34 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.662 108.9 65.5 -40.5 -23.0 -29.4 -23.9 -0.6 70 71 A E T 34 S+ 0 0 91 1,-0.2 4,-0.2 3,-0.1 -3,-0.0 0.861 95.8 52.0 -74.3 -35.8 -32.2 -25.8 1.1 71 72 A V T <4 S+ 0 0 95 -3,-2.3 -1,-0.2 2,-0.1 2,-0.2 0.599 92.8 94.5 -76.6 -12.1 -34.6 -22.8 1.5 72 73 A L S < S- 0 0 11 -4,-0.6 2,-1.4 -3,-0.3 -19,-0.2 -0.532 87.2-112.6 -83.9 147.9 -34.4 -21.9 -2.2 73 74 A V - 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