==== 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 07-NOV-08 3F73 . COMPND 2 MOLECULE: ARGONAUTE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.WANG,H.LI,G.SHENG,S.JURANEK,T.TUSCHL,D.J.PATEL . 1348 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 890 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 104 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 21.5 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+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 2 2 0 0 3 3 2 3 1 2 1 2 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 . 6 6 13 10 4 5 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 4 0 1 0 1 0 0 0 0 0 1 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 5 A G 0 0 85 0, 0.0 310,-3.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 85.5 35.5 0.1 74.6 2 6 A K E +A 310 0A 142 308,-0.2 2,-0.3 306,-0.0 308,-0.2 -0.381 360.0 154.9 -83.6 159.3 38.3 2.2 73.2 3 7 A T E -A 309 0A 63 306,-2.1 306,-3.0 -2,-0.1 2,-0.4 -0.916 31.2-126.5-165.5 165.0 41.1 1.4 70.8 4 8 A E E -A 308 0A 84 -2,-0.3 576,-1.1 304,-0.2 2,-0.3 -0.966 23.3-167.6-129.7 148.7 43.1 3.6 68.4 5 9 A V E -AB 307 579A 1 302,-2.3 302,-2.4 -2,-0.4 2,-0.5 -0.797 20.9-115.4-129.2 173.0 43.7 3.2 64.7 6 10 A F E -AB 306 578A 29 572,-2.6 572,-2.7 -2,-0.3 2,-0.3 -0.924 23.7-153.6-110.8 129.5 45.7 4.4 61.7 7 11 A L E - B 0 577A 9 298,-1.7 2,-2.6 -2,-0.5 298,-0.2 -0.678 34.2-110.3 -98.0 155.5 44.2 6.2 58.8 8 12 A N E S+ 0 0 4 568,-0.9 155,-1.7 -2,-0.3 2,-0.4 -0.244 91.9 110.8 -75.6 48.9 45.7 6.1 55.3 9 13 A R E - C 0 162A 29 -2,-2.6 296,-2.5 296,-0.2 2,-0.4 -0.993 52.3-165.0-132.6 138.9 46.4 9.7 56.2 10 14 A F E -AC 304 161A 11 151,-2.4 151,-2.9 -2,-0.4 294,-0.3 -0.975 15.0-135.3-129.1 132.5 49.7 11.5 57.0 11 15 A A E +AC 303 160A 20 292,-4.7 292,-2.7 -2,-0.4 2,-0.2 -0.531 26.8 178.2 -82.4 150.6 50.3 14.8 58.6 12 16 A L E - C 0 159A 12 147,-2.0 147,-0.5 290,-0.2 288,-0.2 -0.789 41.4 -43.0-140.3 179.9 52.8 17.3 57.2 13 17 A R E - 0 0 87 286,-2.3 146,-1.0 -2,-0.2 -1,-0.1 -0.126 62.4-110.4 -51.0 139.8 54.1 20.8 57.9 14 18 A P E - C 0 158A 84 0, 0.0 2,-0.6 0, 0.0 144,-0.3 -0.360 46.5 -84.1 -70.7 153.9 51.5 23.5 58.9 15 19 A L - 0 0 21 142,-1.8 5,-0.1 4,-0.1 143,-0.0 -0.437 47.0-136.2 -65.2 107.6 50.8 26.3 56.4 16 20 A N > - 0 0 59 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.104 34.4 -89.9 -57.6 160.5 53.5 29.0 56.9 17 21 A P H > S+ 0 0 104 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.833 127.8 54.6 -38.9 -48.9 52.4 32.7 56.9 18 22 A E H >4 S+ 0 0 50 1,-0.2 3,-1.7 2,-0.2 -3,-0.1 0.982 114.0 38.3 -50.2 -69.2 52.9 32.9 53.1 19 23 A E H 34 S+ 0 0 30 1,-0.3 -1,-0.2 44,-0.1 -3,-0.1 0.761 107.3 70.0 -54.2 -26.9 50.6 29.9 52.4 20 24 A L H 3< S+ 0 0 27 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.847 107.7 33.5 -62.7 -37.0 48.4 31.2 55.2 21 25 A R S << S- 0 0 121 -3,-1.7 -1,-0.3 -4,-1.5 -5,-0.0 -0.867 81.8-160.9-125.9 100.8 47.3 34.2 53.1 22 26 A P - 0 0 6 0, 0.0 70,-0.8 0, 0.0 2,-0.3 -0.183 28.7 -97.9 -70.6 168.5 47.0 33.6 49.4 23 27 A W E -OP 62 91B 66 39,-2.8 39,-1.8 68,-0.2 2,-0.4 -0.637 36.2-149.2 -84.7 144.3 47.0 36.3 46.8 24 28 A R E -O 61 0B 37 66,-1.7 65,-2.1 -2,-0.3 2,-0.4 -0.922 12.2-168.2-116.1 148.8 43.6 37.4 45.5 25 29 A L E -OP 60 88B 0 35,-1.5 35,-1.0 -2,-0.4 2,-0.2 -0.997 18.9-132.9-139.5 138.2 42.9 38.7 42.1 26 30 A E E - P 0 87B 98 61,-2.7 61,-1.7 -2,-0.4 2,-0.5 -0.577 25.4-146.3 -82.0 152.1 40.0 40.4 40.3 27 31 A V E - P 0 86B 31 -2,-0.2 2,-0.5 59,-0.2 59,-0.2 -0.949 13.2-171.1-129.6 115.6 39.1 38.9 36.9 28 32 A V E - P 0 85B 41 57,-2.0 57,-1.2 -2,-0.5 2,-0.2 -0.898 14.1-160.3-106.7 128.7 37.7 40.9 34.0 29 33 A L E - P 0 84B 28 -2,-0.5 55,-0.2 55,-0.2 53,-0.0 -0.695 8.5-123.3-109.8 159.0 36.4 39.0 31.0 30 34 A D E S+ P 0 83B 93 53,-1.1 53,-3.2 1,-0.3 -2,-0.0 -0.941 94.5 18.7-154.9 124.6 35.7 39.8 27.3 31 35 A P S S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 52,-0.1 0.693 114.0 -94.0 -74.6 168.3 33.3 39.5 25.9 32 36 A P - 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.166 43.2-139.6 -47.8 133.3 31.2 39.4 29.1 33 37 A P - 0 0 46 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.193 18.4-121.9 -75.7-153.8 30.7 35.8 30.2 34 38 A G - 0 0 52 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.043 25.8 -91.1-124.0-130.6 27.4 34.5 31.5 35 39 A R S S+ 0 0 95 3,-0.1 4,-0.2 -2,-0.0 0, 0.0 0.325 123.8 36.3-133.0 -9.5 26.0 32.9 34.6 36 40 A E S S+ 0 0 87 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.534 125.5 39.0-117.2 -23.2 26.4 29.3 33.4 37 41 A E S S+ 0 0 39 2,-0.1 4,-0.4 3,-0.1 5,-0.1 0.482 99.2 82.3-103.7 -10.4 29.7 29.8 31.6 38 42 A V S >> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.981 98.0 32.8 -58.8 -64.0 31.1 32.2 34.2 39 43 A Y H 3> S+ 0 0 115 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.847 113.3 59.5 -65.7 -36.7 32.4 29.7 36.7 40 44 A P H 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.625 110.2 49.3 -68.6 -5.4 33.3 27.1 34.1 41 45 A L H X> S+ 0 0 5 -3,-1.1 3,-2.8 -4,-0.4 4,-2.0 0.890 100.9 55.5 -93.9 -54.8 35.6 29.9 32.8 42 46 A L H 3X S+ 0 0 6 -4,-1.8 4,-2.8 1,-0.3 5,-0.3 0.900 102.6 59.7 -45.4 -47.8 37.4 31.1 35.9 43 47 A A H 3< S+ 0 0 44 -4,-1.5 -1,-0.3 1,-0.3 4,-0.3 0.754 110.0 44.2 -54.5 -24.0 38.6 27.5 36.5 44 48 A Q H <> S+ 0 0 48 -3,-2.8 4,-2.5 2,-0.2 5,-0.3 0.807 107.9 56.8 -89.5 -34.0 40.2 27.9 33.0 45 49 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.940 105.3 51.4 -60.7 -48.1 41.6 31.4 33.7 46 50 A A H X S+ 0 0 2 -4,-2.8 4,-0.7 1,-0.2 7,-0.3 0.793 110.6 52.7 -59.2 -28.1 43.5 30.1 36.7 47 51 A R H >4 S+ 0 0 104 -5,-0.3 3,-0.5 -4,-0.3 -2,-0.2 0.941 112.0 39.5 -76.6 -47.4 44.8 27.4 34.4 48 52 A R H 3< S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.2 22,-0.2 0.797 108.8 64.3 -71.5 -25.4 46.1 29.6 31.6 49 53 A A H 3< S- 0 0 2 -4,-2.6 21,-1.6 -5,-0.3 -1,-0.2 0.821 100.3-154.7 -64.4 -29.2 47.4 32.1 34.2 50 54 A G << + 0 0 26 -4,-0.7 -1,-0.1 -3,-0.5 14,-0.1 -0.072 45.7 74.2 78.6 176.1 49.7 29.3 35.3 51 55 A G S S- 0 0 32 1,-0.1 2,-1.3 -4,-0.1 -1,-0.2 -0.272 104.0 -39.4 78.4-167.1 51.2 28.7 38.7 52 56 A V S S+ 0 0 17 -2,-0.0 11,-2.9 2,-0.0 2,-0.4 -0.695 89.8 140.0 -96.7 79.9 49.5 27.4 41.8 53 57 A T E +Q 62 0B 1 -2,-1.3 2,-0.3 -7,-0.3 9,-0.3 -0.977 26.0 179.9-129.7 140.8 46.3 29.4 41.4 54 58 A V E -Q 61 0B 8 7,-3.1 7,-4.0 -2,-0.4 2,-0.4 -0.912 38.0 -91.1-134.6 161.7 42.6 28.3 41.9 55 59 A R E -Q 60 0B 99 5,-0.3 2,-0.6 -2,-0.3 5,-0.3 -0.598 33.5-169.4 -76.9 124.9 39.2 29.9 41.6 56 60 A M E > -Q 59 0B 47 3,-2.0 3,-0.9 -2,-0.4 2,-0.6 -0.680 54.0 -78.6-115.2 77.2 38.1 31.5 44.8 57 61 A G T 3 S+ 0 0 27 -2,-0.6 -1,-0.1 1,-0.3 4,-0.0 -0.584 119.4 11.3 73.6-114.5 34.5 32.3 44.3 58 62 A D T 3 S+ 0 0 107 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.1 0.948 140.4 4.2 -62.7 -53.9 34.2 35.4 42.2 59 63 A G E < S- Q 0 56B 1 -3,-0.9 -3,-2.0 -33,-0.1 2,-0.3 -0.155 91.9 -81.4-112.0-151.1 37.9 35.6 41.1 60 64 A L E -OQ 25 55B 1 -35,-1.0 -35,-1.5 -5,-0.3 -5,-0.3 -0.894 26.2-144.0-125.0 154.2 40.9 33.3 41.7 61 65 A A E -OQ 24 54B 1 -7,-4.0 -7,-3.1 -2,-0.3 2,-0.3 -0.754 19.4-168.9-109.4 159.0 43.4 32.8 44.5 62 66 A S E -OQ 23 53B 0 -39,-1.8 -39,-2.8 -9,-0.3 -9,-0.2 -0.995 37.1-159.2-156.2 146.2 47.1 31.9 44.3 63 67 A W S S+ 0 0 44 -11,-2.9 -10,-0.1 -2,-0.3 -44,-0.1 0.061 81.7 87.1-103.7 19.7 50.3 30.8 46.1 64 68 A S S S- 0 0 17 -12,-0.3 -41,-0.1 -14,-0.1 5,-0.0 -0.937 86.6-106.3-122.3 143.8 52.3 32.3 43.3 65 69 A P >> - 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.381 30.0-118.2 -66.7 142.2 53.5 35.9 42.8 66 70 A P T 34 S+ 0 0 14 0, 0.0 5,-0.2 0, 0.0 20,-0.1 0.623 110.1 73.5 -57.3 -8.2 51.6 37.9 40.2 67 71 A E T 34 S+ 0 0 164 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.925 97.4 41.6 -71.1 -46.6 55.0 38.0 38.5 68 72 A V T <4 S+ 0 0 91 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.589 101.9 93.1 -76.7 -12.6 55.0 34.4 37.3 69 73 A L S < S- 0 0 9 -4,-0.8 2,-1.3 1,-0.1 -19,-0.2 -0.619 80.5-127.7 -87.4 142.0 51.4 34.7 36.3 70 74 A V - 0 0 79 -21,-1.6 -3,-0.1 -2,-0.3 -2,-0.1 -0.778 27.2-167.9 -86.2 96.7 50.2 35.7 32.8 71 75 A L + 0 0 48 -2,-1.3 15,-3.3 -5,-0.2 2,-0.3 0.285 63.9 31.8 -75.1 10.4 48.0 38.5 34.0 72 76 A E E S+R 85 0B 118 13,-0.3 2,-0.3 2,-0.1 13,-0.2 -0.904 73.2 98.0-167.0 136.5 46.2 38.9 30.6 73 77 A G E -R 84 0B 27 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.963 52.0 -74.2 177.2-160.2 45.2 36.8 27.7 74 78 A T E -R 83 0B 101 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.802 26.3-169.4-126.2 165.9 42.6 34.8 25.7 75 79 A L - 0 0 4 7,-1.6 2,-0.2 -2,-0.3 7,-0.2 -0.929 10.2-147.6-159.9 132.8 40.9 31.4 26.1 76 80 A A + 0 0 58 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.617 14.3 177.8 -98.6 160.2 38.7 29.3 23.8 77 81 A R S S- 0 0 39 3,-0.9 -2,-0.0 -2,-0.2 -36,-0.0 -0.617 72.8 -19.9-167.5 99.9 35.8 27.0 24.9 78 82 A M S S- 0 0 117 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.827 131.5 -44.0 67.6 34.9 33.6 25.1 22.5 79 83 A G S S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.931 113.6 112.0 77.0 48.4 34.6 27.4 19.6 80 84 A Q - 0 0 41 2,-0.0 -3,-0.9 0, 0.0 -1,-0.2 -0.922 55.7-139.4-153.1 121.9 34.3 30.8 21.4 81 85 A T - 0 0 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.422 18.7-172.5 -83.4 159.1 37.2 33.1 22.2 82 86 A Y - 0 0 42 -7,-0.2 -7,-1.6 -2,-0.1 2,-0.4 -0.991 13.7-150.1-149.7 152.7 37.6 35.1 25.4 83 87 A A E -PR 30 74B 36 -53,-3.2 -53,-1.1 -2,-0.3 -9,-0.3 -0.992 18.7-176.1-130.0 128.2 39.9 37.8 26.8 84 88 A Y E -PR 29 73B 8 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.3 -0.789 13.6-163.7-122.3 165.2 40.9 38.2 30.5 85 89 A R E -PR 28 72B 114 -57,-1.2 -57,-2.0 -2,-0.3 2,-0.4 -0.959 12.3-149.1-149.4 125.4 42.8 40.5 32.7 86 90 A L E -P 27 0B 5 -15,-3.3 -59,-0.2 -2,-0.3 -15,-0.1 -0.789 10.7-172.6-100.6 139.9 44.0 39.8 36.3 87 91 A Y E -P 26 0B 78 -61,-1.7 -61,-2.7 -2,-0.4 -2,-0.0 -0.968 20.8-133.7-132.8 116.0 44.4 42.5 38.9 88 92 A P E -P 25 0B 54 0, 0.0 -63,-0.2 0, 0.0 3,-0.1 -0.388 13.4-169.2 -64.5 147.1 46.0 41.8 42.3 89 93 A K E - 0 0 74 -65,-2.1 2,-0.3 1,-0.7 -64,-0.1 -0.163 47.5-108.3-125.7 34.8 44.0 43.2 45.1 90 94 A G E - 0 0 38 -66,-0.2 -66,-1.7 2,-0.0 -1,-0.7 -0.583 60.5 -54.3 74.0-134.2 46.8 42.5 47.6 91 95 A R E -P 23 0B 110 -2,-0.3 -68,-0.2 -68,-0.2 -70,-0.0 -0.628 41.2-144.6-129.2-172.1 45.8 39.6 49.9 92 96 A R - 0 0 40 -70,-0.8 -2,-0.0 -2,-0.2 -3,-0.0 -0.892 28.5-105.6-161.8 126.8 43.0 38.6 52.3 93 97 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -72,-0.1 -0.042 38.4-161.0 -48.5 155.3 43.1 36.7 55.6 94 98 A L - 0 0 48 -74,-0.2 8,-0.0 10,-0.0 7,-0.0 -0.987 8.9-130.2-143.2 152.2 41.8 33.1 55.4 95 99 A D - 0 0 34 -2,-0.3 10,-0.2 1,-0.1 62,-0.1 -0.895 13.0-167.6-116.2 128.8 40.6 30.5 58.0 96 100 A P S S+ 0 0 46 0, 0.0 61,-0.2 0, 0.0 -1,-0.1 0.851 99.1 46.2 -72.2 -32.8 41.6 26.9 58.6 97 101 A K S S+ 0 0 169 59,-0.1 59,-0.1 5,-0.1 58,-0.1 0.896 90.5 94.1 -73.6 -45.0 38.5 26.4 60.8 98 102 A D S > S- 0 0 79 1,-0.1 4,-2.8 57,-0.1 5,-0.3 -0.330 76.1-136.7 -57.5 114.4 36.1 28.1 58.5 99 103 A P H > S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.894 103.3 34.6 -32.3 -65.4 34.3 25.5 56.3 100 104 A G H > S+ 0 0 46 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.912 114.5 54.2 -62.5 -49.4 34.6 27.6 53.3 101 105 A E H > S+ 0 0 9 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.839 109.9 51.4 -55.8 -34.0 38.0 29.3 53.9 102 106 A R H X S+ 0 0 17 -4,-2.8 4,-1.5 1,-0.2 3,-0.4 0.995 99.5 62.2 -64.7 -60.6 39.5 25.8 54.4 103 107 A S H X S+ 0 0 84 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.686 105.2 48.9 -36.6 -31.1 38.1 24.5 51.1 104 108 A V H >X S+ 0 0 17 -4,-1.0 4,-2.5 -3,-0.3 3,-0.6 0.955 107.7 51.1 -78.0 -52.7 40.2 27.1 49.3 105 109 A L H 3X S+ 0 0 7 -4,-1.5 4,-0.7 -3,-0.4 -2,-0.2 0.673 113.3 49.7 -57.4 -15.6 43.4 26.4 51.1 106 110 A S H 3X S+ 0 0 17 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.802 106.1 52.5 -91.8 -33.7 42.8 22.8 50.2 107 111 A A H < S+ 0 0 69 -4,-1.3 3,-0.8 -5,-0.2 4,-0.4 0.922 107.6 49.6 -71.3 -43.9 54.7 18.4 41.6 117 121 A L H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.847 105.8 58.2 -63.3 -34.8 53.4 15.1 40.1 118 122 A R H 3< S+ 0 0 150 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.708 104.9 49.9 -70.1 -19.7 53.6 16.5 36.6 119 123 A R T << S+ 0 0 168 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.453 88.0 105.5 -97.3 -1.2 57.3 17.2 37.0 120 124 A L < - 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