==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 09-MAY-12 4F3T . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ELKAYAM,C.-D.KUHN,A.TOCILJ,L.JOSHUA-TOR . 801 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 19.4 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 65 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 3 1 0 0 0 3 0 5 0 0 2 1 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 6 7 6 5 2 2 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 2 1 0 0 1 0 0 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 23 A F 0 0 152 0, 0.0 643,-0.1 0, 0.0 642,-0.1 0.000 360.0 360.0 360.0 12.5 10.8 16.3 40.2 2 24 A K - 0 0 146 1,-0.0 638,-0.0 0, 0.0 729,-0.0 -0.913 360.0-111.9-107.2 127.7 13.8 16.4 37.9 3 25 A P - 0 0 35 0, 0.0 729,-0.2 0, 0.0 728,-0.1 -0.216 38.8-106.6 -54.0 143.6 16.0 19.6 37.8 4 26 A P - 0 0 30 0, 0.0 705,-0.8 0, 0.0 2,-0.1 -0.322 36.0-102.9 -70.1 155.8 15.8 21.5 34.5 5 27 A P B -A 708 0A 94 0, 0.0 703,-0.3 0, 0.0 704,-0.1 -0.404 48.5 -82.7 -73.4 154.6 18.7 21.5 32.1 6 28 A R - 0 0 30 701,-3.2 3,-0.1 1,-0.2 703,-0.1 -0.430 41.1-155.6 -55.5 123.2 21.0 24.5 31.8 7 29 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.855 60.4 -41.5 -75.5 -34.9 19.1 26.8 29.5 8 30 A D - 0 0 60 -3,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.945 64.0 -85.5-171.9-178.4 22.2 28.7 28.2 9 31 A F - 0 0 97 -2,-0.3 731,-0.1 -3,-0.1 692,-0.1 -0.905 45.9-107.7-109.6 141.0 25.5 30.2 29.4 10 32 A G + 0 0 9 -2,-0.4 690,-0.1 1,-0.1 -1,-0.0 -0.273 30.4 178.1 -66.9 148.5 25.8 33.7 30.8 11 33 A T + 0 0 116 366,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.410 45.4 108.4-126.5 -7.0 27.3 36.5 28.7 12 34 A S + 0 0 40 365,-0.1 367,-0.1 2,-0.1 2,-0.1 -0.488 60.3 35.7 -77.2 143.5 26.9 39.5 31.0 13 35 A G S S- 0 0 38 -2,-0.2 2,-0.4 364,-0.1 366,-0.2 -0.143 91.2 -60.3 106.5 163.0 30.0 41.0 32.7 14 36 A R E -B 378 0B 122 364,-1.7 364,-2.9 1,-0.1 -2,-0.1 -0.696 59.4-112.3 -84.3 127.2 33.6 41.7 32.2 15 37 A T E -B 377 0B 99 -2,-0.4 2,-0.3 362,-0.2 362,-0.2 -0.192 35.8-172.8 -61.9 151.1 35.7 38.6 31.5 16 38 A I E -B 376 0B 6 360,-2.1 360,-3.4 2,-0.0 2,-0.4 -0.983 22.6-126.7-151.1 128.7 38.2 37.5 34.2 17 39 A K E +B 375 0B 138 -2,-0.3 664,-2.0 358,-0.2 665,-0.5 -0.665 38.9 171.9 -81.3 129.9 40.9 34.8 34.2 18 40 A L E -BC 374 680B 1 356,-2.3 356,-2.4 -2,-0.4 2,-0.4 -0.903 28.9-144.5-134.5 160.3 40.6 32.5 37.2 19 41 A Q E -BC 373 679B 37 660,-2.3 660,-2.5 -2,-0.3 2,-0.3 -0.992 18.4-159.1-122.1 136.2 42.0 29.3 38.6 20 42 A A E -BC 372 678B 0 352,-2.1 2,-2.2 -2,-0.4 352,-1.1 -0.874 30.8-114.6-113.2 149.0 39.9 26.9 40.5 21 43 A N S S+ 0 0 0 656,-1.6 166,-1.5 -2,-0.3 2,-0.4 -0.192 82.5 113.6 -75.5 48.7 41.0 24.2 43.0 22 44 A F E -L 186 0C 0 -2,-2.2 350,-1.7 164,-0.2 2,-0.5 -0.992 52.1-159.8-120.2 125.7 39.6 21.6 40.6 23 45 A F E -L 185 0C 2 162,-2.5 162,-2.2 -2,-0.4 348,-0.1 -0.933 22.6-116.5-114.2 121.2 42.2 19.3 38.9 24 46 A E E -L 184 0C 55 -2,-0.5 344,-2.8 346,-0.4 2,-0.4 -0.204 26.5-148.9 -53.6 134.9 41.3 17.4 35.7 25 47 A M E -LM 183 367C 1 158,-2.0 2,-0.8 342,-0.2 158,-0.5 -0.908 4.9-146.2-106.4 135.9 41.2 13.6 36.0 26 48 A D E - M 0 366C 95 340,-3.6 340,-1.7 -2,-0.4 156,-0.0 -0.897 24.8-172.8 -99.6 105.4 42.1 11.4 33.1 27 49 A I - 0 0 6 -2,-0.8 338,-0.1 338,-0.2 337,-0.1 -0.847 19.1-124.7-103.6 134.6 39.9 8.3 33.6 28 50 A P - 0 0 28 0, 0.0 -1,-0.0 0, 0.0 337,-0.0 -0.250 15.8-124.4 -70.4 164.1 40.2 5.2 31.4 29 51 A K S S+ 0 0 148 2,-0.1 84,-0.5 84,-0.1 83,-0.2 0.319 71.7 122.9 -89.9 7.9 37.3 3.8 29.4 30 52 A I - 0 0 72 82,-0.1 82,-1.1 333,-0.1 2,-0.4 -0.091 67.8-104.6 -69.8 167.1 37.8 0.4 31.1 31 53 A D E -S 111 0D 62 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.802 29.0-147.9 -94.6 131.3 35.2 -1.5 33.1 32 54 A I E -S 110 0D 2 78,-3.2 78,-2.6 -2,-0.4 2,-0.5 -0.729 10.7-135.6 -95.9 150.3 35.5 -1.5 36.9 33 55 A Y E -ST 109 80D 53 47,-2.1 47,-2.0 -2,-0.3 2,-0.5 -0.924 13.3-154.5-114.2 127.4 34.4 -4.5 39.0 34 56 A H E -ST 108 79D 29 74,-2.4 73,-3.0 -2,-0.5 74,-1.0 -0.861 11.8-177.1-108.0 126.9 32.4 -4.1 42.2 35 57 A Y E -ST 106 78D 4 43,-3.3 43,-3.1 -2,-0.5 2,-0.4 -0.922 17.0-138.1-122.2 148.5 32.3 -6.7 45.0 36 58 A E E -ST 105 77D 57 69,-2.6 69,-1.7 -2,-0.3 2,-0.4 -0.883 13.8-154.6-109.6 135.7 30.4 -6.7 48.3 37 59 A L E -S 104 0D 1 39,-2.8 2,-0.6 -2,-0.4 67,-0.2 -0.915 7.9-163.7-113.0 132.4 31.9 -7.7 51.6 38 60 A D E -S 103 0D 44 65,-1.5 65,-1.6 -2,-0.4 2,-0.6 -0.940 16.0-167.8-111.1 108.8 30.0 -9.1 54.6 39 61 A I E -S 102 0D 11 -2,-0.6 63,-0.2 63,-0.2 5,-0.1 -0.860 17.0-124.1-104.5 121.4 32.2 -8.8 57.7 40 62 A K E S+S 101 0D 81 61,-3.4 61,-2.2 -2,-0.6 2,-0.2 -0.939 96.5 38.3-110.9 129.3 31.3 -10.6 60.9 41 63 A P S S- 0 0 78 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.544 94.3-156.1 -72.0 158.8 31.0 -9.2 63.4 42 64 A E + 0 0 115 1,-0.2 -2,-0.1 -2,-0.2 -4,-0.0 -0.153 65.1 52.7 -89.4-172.3 29.4 -6.2 61.8 43 65 A K S S+ 0 0 172 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.809 71.5 150.1 50.5 34.0 29.2 -2.6 63.0 44 66 A C - 0 0 18 -3,-0.3 -1,-0.2 -5,-0.1 -5,-0.0 -0.705 59.0 -90.2 -85.7 148.7 33.0 -2.5 63.4 45 67 A P > - 0 0 66 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.297 34.8-115.6 -59.6 145.5 34.5 1.0 62.9 46 68 A R H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.817 113.6 65.0 -52.7 -31.9 35.6 1.6 59.3 47 69 A R H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.965 106.2 38.2 -54.1 -59.7 39.2 1.7 60.6 48 70 A V H > S+ 0 0 33 -3,-0.5 4,-2.9 1,-0.3 -1,-0.2 0.852 111.1 61.0 -64.9 -34.1 39.3 -1.9 61.8 49 71 A N H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.891 105.7 48.7 -55.8 -38.8 37.3 -2.9 58.7 50 72 A R H X S+ 0 0 25 -4,-2.0 4,-2.6 -3,-0.5 -2,-0.2 0.905 109.5 50.2 -69.9 -42.0 40.2 -1.5 56.6 51 73 A E H X S+ 0 0 99 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.925 111.2 50.5 -60.0 -44.5 42.8 -3.4 58.7 52 74 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.960 113.0 44.1 -56.5 -54.6 40.8 -6.6 58.2 53 75 A V H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.862 111.4 56.6 -59.3 -36.6 40.5 -6.0 54.4 54 76 A E H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.971 111.0 40.5 -60.0 -55.4 44.2 -5.1 54.4 55 77 A H H X S+ 0 0 68 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.796 110.7 61.3 -63.5 -29.1 45.3 -8.4 56.0 56 78 A M H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.917 106.9 43.1 -64.0 -44.6 42.8 -10.2 53.8 57 79 A V H < S+ 0 0 29 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.906 115.9 48.5 -68.0 -42.3 44.4 -9.1 50.6 58 80 A Q H < S+ 0 0 103 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.838 116.4 43.8 -65.3 -33.7 47.9 -9.8 52.0 59 81 A H H < S+ 0 0 129 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.780 113.9 47.8 -85.4 -29.3 46.9 -13.3 53.2 60 82 A F S X>S+ 0 0 35 -4,-1.9 5,-2.7 1,-0.2 4,-1.7 -0.135 72.5 108.7-109.9 37.3 44.9 -14.4 50.1 61 83 A K I 4>S+ 0 0 121 -3,-0.5 5,-0.9 4,-0.2 -1,-0.2 0.916 76.0 58.6 -71.5 -44.7 47.3 -13.5 47.3 62 84 A T I 45S+ 0 0 134 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.776 125.6 14.4 -55.8 -31.1 48.1 -17.2 46.7 63 85 A Q I 45S+ 0 0 152 -4,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.806 135.5 10.1-114.0 -47.5 44.4 -18.0 46.0 64 86 A I I <5S+ 0 0 21 -4,-1.7 -3,-0.2 -7,-0.1 -2,-0.1 0.887 119.3 34.6-108.9 -56.7 42.2 -15.0 45.4 65 87 A F I > < + 0 0 2 -5,-2.7 3,-0.9 -8,-0.2 -4,-0.2 0.817 68.6 175.6 -89.1 -33.6 43.8 -11.5 44.9 66 88 A G T 3 < - 0 0 37 -5,-0.9 -1,-0.2 -6,-0.4 -2,-0.1 -0.391 64.7 -25.3 68.4-136.8 47.1 -12.1 43.1 67 89 A D T 3 S+ 0 0 165 -2,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.677 107.2 104.4 -86.8 -20.9 49.1 -9.0 42.1 68 90 A R < - 0 0 21 -3,-0.9 12,-0.0 -7,-0.1 -3,-0.0 -0.060 65.4-132.5 -66.9 162.5 46.3 -6.5 41.9 69 91 A K - 0 0 78 289,-0.1 12,-0.1 290,-0.1 -1,-0.1 -0.888 21.2-158.1-121.6 99.1 45.5 -3.8 44.4 70 92 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.288 6.7-140.4 -69.3 157.8 41.8 -3.6 45.5 71 93 A V E -U 79 0D 0 8,-2.1 8,-2.5 288,-0.0 2,-0.3 -0.883 14.0-161.1-119.3 158.3 40.2 -0.5 47.0 72 94 A F E -U 78 0D 1 -2,-0.3 6,-0.2 64,-0.3 -22,-0.0 -0.998 22.7-148.9-147.3 133.4 37.7 -0.4 49.9 73 95 A D - 0 0 39 4,-1.9 5,-0.1 -2,-0.3 -23,-0.1 0.401 54.0-108.2 -87.5 2.6 35.2 2.1 51.2 74 96 A G S S+ 0 0 0 3,-0.3 -25,-0.2 1,-0.2 -24,-0.1 0.232 101.2 51.8 94.3 -13.7 35.6 0.9 54.7 75 97 A R S S- 0 0 116 2,-0.2 -1,-0.2 -26,-0.1 -36,-0.1 0.622 122.2 -34.0-116.6 -89.4 32.2 -0.7 54.9 76 98 A K S S+ 0 0 98 -38,-0.1 -39,-2.8 -3,-0.1 2,-0.5 0.406 100.8 94.0-124.9 -1.3 30.9 -3.2 52.4 77 99 A N E +T 36 0D 44 -41,-0.2 -4,-1.9 -43,-0.0 2,-0.4 -0.869 39.9 175.4-113.7 121.8 32.3 -2.2 49.0 78 100 A L E -TU 35 72D 0 -43,-3.1 -43,-3.3 -2,-0.5 2,-0.3 -0.973 11.1-165.1-120.2 131.6 35.5 -3.5 47.3 79 101 A Y E -TU 34 71D 9 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.3 -0.898 4.0-170.5-120.0 149.1 36.5 -2.5 43.8 80 102 A T E -T 33 0D 0 -47,-2.0 -47,-2.1 -2,-0.3 4,-0.1 -0.955 27.9-137.0-135.7 152.5 39.1 -4.0 41.4 81 103 A A S S+ 0 0 18 -2,-0.3 -1,-0.1 -49,-0.2 -50,-0.1 0.877 97.0 25.5 -73.7 -39.9 40.6 -2.9 38.1 82 104 A M S S- 0 0 113 -49,-0.1 -1,-0.1 -50,-0.1 -49,-0.1 -0.915 101.5 -87.5-124.4 153.7 40.3 -6.4 36.7 83 105 A P - 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