==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 16-MAY-13 4KRE . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.FAEHNLE,E.ELKAYAM,L.JOSHUA-TOR . 799 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 19.6 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 . 4 0.5 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 . 1 0.1 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 . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 2 0 1 0 2 1 5 0 0 2 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 2 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 . 8 6 6 5 1 3 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 18 A Q 0 0 231 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 14.6 34.5 -40.9 2 19 A Q + 0 0 129 1,-0.2 3,-0.1 2,-0.0 640,-0.1 -0.395 360.0 166.4 -66.4 130.3 14.8 31.6 -38.5 3 20 A V + 0 0 105 -2,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.515 59.2 77.1-119.0 -17.2 15.2 32.5 -34.8 4 21 A F S S- 0 0 37 637,-0.1 2,-0.3 729,-0.0 -1,-0.1 -0.838 74.8-150.5 -95.0 105.5 14.4 29.1 -33.2 5 22 A Q - 0 0 138 -2,-0.9 3,-0.1 -3,-0.1 -2,-0.0 -0.564 17.3-117.9 -76.7 133.0 17.5 27.0 -33.6 6 23 A A - 0 0 24 -2,-0.3 726,-0.2 1,-0.1 727,-0.1 -0.377 40.2 -97.7 -65.2 143.1 16.9 23.3 -33.8 7 24 A P - 0 0 30 0, 0.0 703,-0.9 0, 0.0 2,-0.1 -0.319 35.0-118.0 -61.9 143.9 18.6 21.4 -31.0 8 25 A R B -A 709 0A 144 701,-0.2 701,-0.3 1,-0.1 702,-0.1 -0.500 44.8 -86.1 -72.4 153.1 21.9 19.8 -31.7 9 26 A R - 0 0 43 699,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.490 36.2-153.5 -60.1 122.8 22.0 16.0 -31.4 10 27 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.699 63.4 -55.7 -74.2 -16.9 22.7 15.4 -27.7 11 28 A G - 0 0 33 728,-0.0 2,-0.3 -3,-0.0 0, 0.0 -0.945 61.3 -77.1 162.4 177.2 24.3 12.1 -28.5 12 29 A I - 0 0 96 -2,-0.3 729,-0.2 -3,-0.1 728,-0.1 -0.771 51.1 -99.3-102.1 153.6 23.7 8.8 -30.3 13 30 A G - 0 0 6 -2,-0.3 688,-0.1 727,-0.2 -1,-0.1 -0.382 30.5-179.0 -70.4 148.9 21.6 6.0 -28.8 14 31 A T + 0 0 112 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.347 51.6 99.9-123.5 0.2 23.3 3.1 -27.1 15 32 A V + 0 0 52 363,-0.1 2,-0.1 2,-0.1 -2,-0.0 -0.691 63.3 37.7 -93.0 142.0 20.3 1.0 -26.2 16 33 A G S S- 0 0 30 -2,-0.3 364,-0.2 364,-0.1 681,-0.0 -0.178 92.5 -53.4 110.5 160.4 19.2 -2.0 -28.2 17 34 A K E -B 379 0B 135 362,-1.9 362,-2.8 1,-0.1 -2,-0.1 -0.610 59.1-119.2 -75.0 120.2 20.6 -5.0 -30.2 18 35 A P E -B 378 0B 86 0, 0.0 2,-0.4 0, 0.0 360,-0.3 -0.282 33.3-173.7 -55.8 139.8 23.0 -3.8 -32.8 19 36 A I E -B 377 0B 7 358,-2.5 358,-2.7 2,-0.0 2,-0.3 -0.981 22.2-130.3-140.1 128.7 22.0 -4.6 -36.4 20 37 A K E +B 376 0B 137 -2,-0.4 662,-2.4 356,-0.2 663,-0.7 -0.617 36.9 178.2 -78.2 130.0 24.1 -4.1 -39.6 21 38 A L E -BC 375 681B 1 354,-2.6 354,-2.3 -2,-0.3 2,-0.4 -0.859 26.6-142.4-129.5 163.4 22.1 -2.3 -42.3 22 39 A L E -BC 374 680B 33 658,-2.4 658,-2.5 -2,-0.3 2,-0.4 -0.971 18.8-159.6-120.8 140.6 22.4 -1.0 -45.8 23 40 A A E -BC 373 679B 0 350,-2.0 2,-1.9 -2,-0.4 350,-0.9 -0.925 29.6-117.7-118.6 149.9 20.8 2.3 -46.8 24 41 A N S S+ 0 0 0 654,-1.6 167,-1.7 -2,-0.4 2,-0.4 -0.244 81.7 112.2 -79.4 50.2 19.9 3.5 -50.3 25 42 A Y E -L 190 0C 1 -2,-1.9 348,-2.0 165,-0.2 2,-0.5 -0.993 53.0-159.5-124.0 128.3 22.3 6.4 -49.7 26 43 A F E -L 189 0C 0 163,-2.4 163,-2.9 -2,-0.4 346,-0.1 -0.953 23.9-113.9-118.7 125.1 25.5 6.6 -51.8 27 44 A E E -L 188 0C 56 -2,-0.5 342,-2.5 344,-0.4 2,-0.4 -0.296 27.7-154.6 -61.9 136.0 28.4 8.7 -50.6 28 45 A V E -LM 187 368C 3 159,-3.1 159,-0.7 340,-0.2 2,-0.5 -0.937 2.8-155.2-113.1 129.0 29.3 11.7 -52.7 29 46 A D E - M 0 367C 70 338,-2.9 338,-1.9 -2,-0.4 157,-0.1 -0.894 16.0-169.4 -97.9 129.5 32.8 13.2 -52.8 30 47 A I - 0 0 26 -2,-0.5 2,-0.1 336,-0.2 336,-0.1 -0.910 24.5-113.4-119.0 147.7 32.9 16.9 -53.9 31 48 A P - 0 0 32 0, 0.0 2,-1.7 0, 0.0 87,-0.1 -0.505 29.6-118.5 -73.0 148.7 35.9 19.0 -54.8 32 49 A K S S+ 0 0 93 -2,-0.1 2,-0.3 83,-0.1 83,-0.1 -0.525 73.6 117.0 -88.6 69.6 36.6 21.8 -52.3 33 50 A I - 0 0 57 -2,-1.7 81,-2.7 79,-0.0 82,-0.5 -0.777 68.9 -96.0-132.4 166.1 36.1 24.6 -54.9 34 51 A D E -S 113 0D 72 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.689 31.9-160.0 -80.5 144.9 34.0 27.5 -55.8 35 52 A V E -S 112 0D 0 77,-2.7 77,-3.0 -2,-0.3 2,-0.5 -0.932 17.0-125.4-122.3 148.4 31.1 27.0 -58.2 36 53 A Y E -ST 111 82D 52 46,-2.9 46,-2.2 -2,-0.3 2,-0.5 -0.847 16.4-155.8-108.1 128.1 29.5 30.0 -60.1 37 54 A H E -ST 110 81D 19 73,-2.9 72,-3.1 -2,-0.5 73,-1.9 -0.890 13.5-178.3-107.1 120.8 25.8 30.7 -60.0 38 55 A Y E -ST 108 80D 5 42,-3.2 42,-2.7 -2,-0.5 2,-0.5 -0.898 21.3-132.6-117.0 148.1 24.1 32.6 -62.8 39 56 A E E -ST 107 79D 60 68,-3.0 68,-1.7 -2,-0.3 2,-0.5 -0.845 17.1-159.8 -98.4 133.8 20.5 33.7 -63.2 40 57 A V E -S 106 0D 0 38,-2.5 2,-0.6 -2,-0.5 66,-0.2 -0.964 3.8-167.5-115.9 125.8 18.8 33.0 -66.5 41 58 A D E -S 105 0D 39 64,-2.8 64,-2.3 -2,-0.5 2,-0.4 -0.954 8.5-165.4-113.2 116.6 15.7 35.0 -67.4 42 59 A I E -S 104 0D 8 -2,-0.6 62,-0.2 62,-0.2 5,-0.1 -0.869 14.1-129.5-104.6 133.3 13.8 33.6 -70.4 43 60 A K E S+S 103 0D 95 60,-2.8 60,-3.4 -2,-0.4 2,-0.2 -0.992 97.5 53.5-123.0 123.8 11.1 35.5 -72.3 44 61 A P S S- 0 0 73 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.374 90.5-156.1 -63.8 153.6 8.4 34.3 -72.8 45 62 A D S S+ 0 0 94 1,-0.2 -3,-0.2 -2,-0.2 -2,-0.1 0.640 71.7 49.0 -91.0 -26.8 8.3 33.7 -69.0 46 63 A K + 0 0 193 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.015 69.3 138.1-116.8 30.2 6.0 30.8 -68.2 47 64 A C - 0 0 30 -3,-0.5 -5,-0.1 1,-0.1 5,-0.0 -0.336 65.0 -87.8 -65.4 154.3 7.1 28.0 -70.6 48 65 A P > - 0 0 66 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.240 37.8-112.2 -56.1 155.2 7.4 24.5 -69.2 49 66 A R H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 118.8 59.5 -61.6 -34.8 10.7 23.6 -67.7 50 67 A R H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 106.5 46.9 -62.6 -38.5 11.3 21.2 -70.6 51 68 A V H > S+ 0 0 20 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.926 110.1 52.5 -66.8 -44.7 11.0 24.1 -73.0 52 69 A N H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 108.4 51.9 -55.2 -39.1 13.3 26.2 -70.9 53 70 A R H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.884 106.2 53.2 -67.6 -37.9 15.9 23.4 -70.9 54 71 A E H X S+ 0 0 91 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.862 109.3 50.8 -61.7 -36.6 15.7 23.2 -74.7 55 72 A V H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 112.5 43.5 -70.1 -45.9 16.4 26.9 -74.8 56 73 A V H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.898 111.8 54.3 -68.1 -38.7 19.5 26.7 -72.6 57 74 A E H X S+ 0 0 51 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.910 108.6 49.9 -58.8 -42.9 20.7 23.6 -74.4 58 75 A Y H X S+ 0 0 68 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.923 112.0 47.9 -61.1 -44.8 20.5 25.5 -77.7 59 76 A M H X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.860 109.1 52.6 -66.7 -36.6 22.4 28.4 -76.2 60 77 A V H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.0 44.6 -69.1 -34.1 25.1 26.2 -74.8 61 78 A Q H < S+ 0 0 117 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.799 120.3 39.5 -76.5 -29.6 25.7 24.6 -78.1 62 79 A H H < S+ 0 0 108 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.447 112.4 51.5-104.4 -2.6 25.7 27.8 -80.1 63 80 A F < 0 0 66 -4,-1.2 4,-2.1 -5,-0.1 5,-0.3 -0.105 360.0 360.0-132.2 41.7 27.5 30.3 -77.9 64 81 A K 0 0 128 -3,-0.3 4,-2.1 2,-0.2 6,-0.1 0.901 360.0 360.0 -70.0 360.0 30.9 28.7 -76.9 65 ! 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 66 84 A I 0 0 41 0, 0.0 -2,-0.2 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 -53.4 30.1 32.8 -73.6 67 85 A F > - 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -3,-0.2 0.654 360.0-176.2 -91.9 -17.4 30.3 29.2 -72.5 68 86 A G T 3 - 0 0 21 -4,-2.1 -1,-0.2 -5,-0.3 -5,-0.1 -0.274 69.8 -29.8 56.8-135.3 33.8 28.2 -73.8 69 87 A D T 3 S+ 0 0 153 -5,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.314 107.3 124.2 -95.4 9.5 34.5 24.5 -73.2 70 88 A R < - 0 0 52 -3,-2.0 -3,-0.1 -6,-0.1 12,-0.0 -0.240 55.7-144.5 -70.6 156.7 32.4 24.5 -70.0 71 89 A K - 0 0 88 289,-0.1 12,-0.1 288,-0.1 -1,-0.1 -0.875 24.2-161.9-119.9 91.7 29.5 22.2 -69.4 72 90 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.367 6.4-141.4 -71.4 156.1 26.9 24.2 -67.4 73 91 A V E -U 81 0D 0 8,-2.3 8,-2.6 287,-0.1 2,-0.3 -0.874 17.8-165.3-117.2 155.7 24.1 22.6 -65.4 74 92 A Y E -U 80 0D 4 -2,-0.3 6,-0.2 64,-0.3 -21,-0.0 -0.994 26.5-147.8-149.3 141.9 20.6 24.0 -65.2 75 93 A D - 0 0 21 4,-1.8 3,-0.1 -2,-0.3 5,-0.1 0.332 51.3-110.4 -96.6 7.1 17.5 23.6 -63.1 76 94 A G S S+ 0 0 0 3,-0.2 -24,-0.2 1,-0.2 -23,-0.2 0.481 101.1 54.4 80.3 1.3 15.0 24.3 -65.8 77 95 A K S S- 0 0 102 2,-0.2 -1,-0.2 -25,-0.1 -35,-0.1 0.267 120.8 -35.0-126.3-106.9 14.0 27.6 -64.2 78 96 A K S S+ 0 0 75 -3,-0.1 -38,-2.5 -39,-0.1 2,-0.6 0.542 102.4 91.0-103.0 -11.6 16.3 30.5 -63.2 79 97 A N E +T 39 0D 26 -40,-0.2 -4,-1.8 -42,-0.0 2,-0.4 -0.817 38.8 168.5-111.5 114.9 19.5 28.8 -62.0 80 98 A I E -TU 38 74D 2 -42,-2.7 -42,-3.2 -2,-0.6 2,-0.4 -0.944 13.4-165.2-110.8 139.9 22.6 27.9 -64.1 81 99 A Y E -TU 37 73D 1 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.951 5.4-174.5-123.3 146.7 25.8 26.8 -62.5 82 100 A T E -T 36 0D 0 -46,-2.2 -46,-2.9 -2,-0.4 4,-0.1 -0.956 29.4-132.5-134.0 156.1 29.3 26.5 -64.0 83 101 A V S S+ 0 0 28 -2,-0.3 2,-0.3 -48,-0.2 -49,-0.1 0.715 96.1 27.2 -84.4 -20.7 32.6 25.1 -62.5 84 102 A T S S- 0 0 68 -48,-0.1 -48,-0.1 -49,-0.1 -1,-0.1 -0.957 103.1 -82.9-133.3 158.7 34.6 28.1 -63.6 85 103 A A - 0 0 43 -2,-0.3 -2,-0.1 1,-0.1 -48,-0.0 -0.217 41.1-120.3 -61.9 143.6 33.5 31.7 -64.1 86 104 A L - 0 0 7 1,-0.1 2,-3.2 -4,-0.1 -19,-0.1 -0.665 31.5-108.0 -81.1 141.0 31.9 32.7 -67.5 87 105 A P S S+ 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.197 86.1 100.4 -67.5 53.4 33.8 35.4 -69.3 88 106 A I 0 0 31 -2,-3.2 19,-0.1 1,-0.2 4,-0.0 -0.748 360.0 360.0-130.4 178.2 31.1 38.0 -68.6 89 107 A G 0 0 89 -2,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.869 360.0 360.0 -92.4 360.0 30.5 40.9 -66.2 90 ! 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 91 109 A E 0 0 117 0, 0.0 2,-0.4 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 110.0 24.7 40.8 -67.8 92 110 A R E -V 106 0D 127 14,-3.1 14,-2.4 -3,-0.1 2,-0.4 -0.953 360.0-152.9-123.5 135.7 24.3 39.4 -71.3 93 111 A V E -V 105 0D 109 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.895 12.9-169.6-115.5 133.1 21.2 39.5 -73.5 94 112 A D E -V 104 0D 16 10,-4.2 10,-2.3 -2,-0.4 2,-0.4 -0.842 19.5-153.6-123.9 154.6 20.4 36.9 -76.2 95 113 A F E -V 103 0D 124 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.829 26.4-170.9-128.9 91.3 17.8 36.6 -79.0 96 114 A E E -V 102 0D 4 6,-2.4 6,-3.4 -2,-0.4 2,-0.5 -0.697 17.4-171.5 -95.6 132.5 17.3 32.9 -79.7 97 115 A V E V 101 0D 77 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.957 360.0 360.0-116.9 110.9 15.4 31.3 -82.6 98 116 A T 0 0 55 2,-2.6 -43,-0.0 -2,-0.5 -2,-0.0 -0.852 360.0 360.0-105.1 360.0 15.0 27.5 -82.1 99 ! 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 0.0 100 124 A R 0 0 165 0, 0.0 -2,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.7 10.2 29.9 -81.8 101 125 A I E - 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