==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 07-MAR-05 1Z25 . COMPND 2 MOLECULE: ARGONAUTE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR F.V.RIVAS,N.H.TOLIA,J.J.SONG,J.P.ARAGON,J.LIU,G.J.HANNON, . 713 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 78 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 1 1 0 0 2 2 1 0 6 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 0 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 5 7 4 2 1 1 1 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 . 1 1 2 0 0 0 0 0 1 0 1 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 0 A S 0 0 102 0, 0.0 2,-0.3 0, 0.0 306,-0.1 0.000 360.0 360.0 360.0 -63.9 -8.5 32.1 16.4 2 1 A M - 0 0 106 1,-0.0 304,-2.3 305,-0.0 2,-0.1 -0.783 360.0-106.1-124.8 166.0 -12.3 32.0 17.0 3 2 A K E +A 305 0A 89 -2,-0.3 2,-0.3 302,-0.2 302,-0.2 -0.381 34.1 179.4 -84.6 164.0 -14.7 31.8 19.9 4 3 A A E -A 304 0A 26 300,-2.0 300,-2.4 -2,-0.1 2,-0.5 -0.981 27.0-121.6-158.6 165.7 -16.8 28.8 21.0 5 4 A I E +A 303 0A 96 -2,-0.3 2,-0.3 298,-0.2 298,-0.2 -0.970 33.4 172.9-117.2 123.2 -19.3 27.5 23.6 6 5 A V E -A 302 0A 9 296,-2.1 296,-2.6 -2,-0.5 2,-0.4 -0.880 32.4-113.9-126.6 160.3 -18.4 24.6 25.8 7 6 A V E -A 301 0A 21 -2,-0.3 605,-3.1 605,-0.3 2,-0.3 -0.776 31.7-166.8 -93.8 138.4 -20.1 23.0 28.7 8 7 A I B -L 611 0B 4 292,-2.2 2,-0.7 -2,-0.4 603,-0.2 -0.794 35.8-102.0-119.8 163.3 -18.3 23.2 32.0 9 8 A N S S+ 0 0 2 601,-2.1 124,-2.2 -2,-0.3 2,-0.3 -0.027 84.8 108.2 -80.8 37.1 -19.0 21.3 35.3 10 9 A L E -M 132 0C 3 -2,-0.7 290,-3.1 290,-0.3 2,-0.4 -0.791 47.5-165.8-109.9 154.5 -20.8 24.2 36.9 11 10 A V E -M 131 0C 0 120,-1.2 120,-2.0 -2,-0.3 288,-0.1 -0.935 29.2-113.2-143.3 115.8 -24.5 24.5 37.7 12 11 A K E -M 130 0C 77 -2,-0.4 284,-2.7 286,-0.3 2,-0.3 -0.125 27.1-138.8 -51.3 137.7 -26.0 27.9 38.6 13 12 A I B -V 295 0D 6 116,-2.5 2,-0.5 282,-0.2 116,-0.4 -0.738 22.5-106.7 -99.7 147.4 -27.4 28.2 42.1 14 13 A N > - 0 0 60 280,-2.6 3,-2.9 -2,-0.3 4,-0.2 -0.623 16.5-136.7 -80.1 123.2 -30.7 30.0 42.9 15 14 A K G > S+ 0 0 171 -2,-0.5 3,-2.7 1,-0.3 -1,-0.1 0.775 99.0 78.0 -45.3 -30.8 -30.3 33.4 44.6 16 15 A K G 3 S+ 0 0 114 1,-0.3 -1,-0.3 278,-0.0 278,-0.1 0.595 78.5 71.9 -59.2 -8.5 -33.1 32.4 46.9 17 16 A I G < S+ 0 0 15 -3,-2.9 -1,-0.3 277,-0.2 -2,-0.2 0.649 71.8 106.9 -81.0 -15.4 -30.5 30.3 48.8 18 17 A I S < S- 0 0 60 -3,-2.7 2,-0.0 -4,-0.2 64,-0.0 -0.478 78.0-113.1 -67.1 129.3 -29.0 33.5 50.2 19 18 A P - 0 0 23 0, 0.0 51,-0.3 0, 0.0 3,-0.1 -0.298 7.4-135.3 -67.2 144.1 -29.9 33.9 53.9 20 19 A D S S+ 0 0 159 1,-0.2 2,-0.4 33,-0.1 50,-0.2 0.989 88.0 12.8 -59.7 -65.2 -32.1 36.6 55.3 21 20 A K - 0 0 103 32,-0.2 2,-0.4 48,-0.1 -1,-0.2 -0.919 65.2-157.5-121.1 146.4 -29.9 37.5 58.3 22 21 A I E -W 68 0E 0 46,-1.3 46,-2.7 -2,-0.4 2,-0.5 -0.971 9.2-149.8-122.4 134.8 -26.3 36.7 59.2 23 22 A Y E -WX 67 52E 40 29,-3.8 29,-3.7 -2,-0.4 2,-0.3 -0.895 5.5-155.8-109.7 127.1 -24.8 36.7 62.7 24 23 A V E - X 0 51E 16 42,-1.7 41,-1.7 -2,-0.5 42,-0.4 -0.716 14.2-177.2 -98.6 150.5 -21.1 37.5 63.5 25 24 A Y E -WX 64 50E 19 25,-1.4 25,-2.3 -2,-0.3 2,-0.4 -0.998 13.9-147.1-149.3 144.2 -19.3 36.2 66.6 26 25 A R E WX 63 49E 89 37,-2.8 37,-3.0 -2,-0.3 23,-0.2 -0.893 360.0 360.0-116.6 144.1 -15.9 36.6 68.3 27 26 A L 0 0 44 21,-1.0 21,-0.2 20,-0.8 22,-0.1 0.390 360.0 360.0-133.4 360.0 -13.9 34.1 70.4 28 ! 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 29 39 A Y 0 0 156 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.9 -15.0 20.1 68.1 30 40 A S > - 0 0 51 1,-0.1 4,-3.1 0, 0.0 5,-0.2 -0.956 360.0 -72.5-176.9-179.4 -13.2 23.3 67.0 31 41 A I H > S+ 0 0 32 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.868 131.3 47.0 -60.3 -38.5 -13.8 26.8 65.5 32 42 A Y H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.813 112.8 49.1 -73.5 -31.6 -14.7 25.3 62.1 33 43 A R H > S+ 0 0 143 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.950 107.3 54.7 -71.6 -49.6 -17.0 22.7 63.7 34 44 A L H X S+ 0 0 4 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.919 112.2 44.3 -47.3 -51.8 -18.7 25.3 65.8 35 45 A A H ><>S+ 0 0 2 -4,-1.8 5,-1.6 2,-0.2 3,-0.9 0.979 115.1 46.5 -58.8 -58.3 -19.5 27.3 62.6 36 46 A Y H ><5S+ 0 0 104 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.874 109.8 55.9 -52.0 -41.2 -20.5 24.2 60.6 37 47 A E H 3<5S+ 0 0 119 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.850 111.7 43.3 -60.3 -35.7 -22.7 23.2 63.6 38 48 A N T <<5S- 0 0 9 -4,-1.6 16,-0.6 -3,-0.9 15,-0.5 0.252 120.3-106.0 -95.5 12.6 -24.5 26.5 63.4 39 49 A V T < 5S+ 0 0 10 -3,-1.5 14,-1.6 -4,-0.3 -3,-0.2 0.969 87.8 98.6 61.9 53.0 -24.8 26.6 59.6 40 50 A G E < -Y 52 0E 2 -5,-1.6 2,-0.3 12,-0.2 12,-0.3 -0.739 61.1-120.8-147.8-163.7 -22.1 29.2 59.3 41 51 A I E -Y 51 0E 18 10,-2.7 10,-3.0 -2,-0.2 2,-0.8 -0.930 28.1 -95.2-147.1 170.2 -18.4 29.8 58.5 42 52 A V E +Y 50 0E 10 -2,-0.3 8,-0.3 8,-0.2 -10,-0.1 -0.805 31.2 178.4 -93.0 107.9 -15.1 31.2 59.8 43 53 A I E S+ 0 0 32 6,-1.8 7,-0.2 -2,-0.8 -1,-0.2 0.868 78.1 21.8 -74.0 -39.8 -14.7 34.7 58.7 44 54 A D E > -Y 49 0E 35 5,-2.0 5,-2.0 1,-0.1 -1,-0.3 -0.888 62.4-164.0-138.9 106.4 -11.4 35.2 60.5 45 55 A P T 5S+ 0 0 53 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.836 90.3 40.9 -51.3 -45.6 -9.2 32.2 61.6 46 56 A E T 5S+ 0 0 127 1,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.996 118.2 40.1 -71.8 -69.2 -7.0 34.2 64.1 47 57 A N T 5S- 0 0 92 1,-0.1 -20,-0.8 2,-0.1 -1,-0.2 0.198 107.6-125.2 -69.3 21.7 -9.5 36.4 65.8 48 58 A L T 5 + 0 0 62 -3,-0.4 -21,-1.0 -21,-0.2 2,-0.5 0.830 49.1 165.9 32.1 61.0 -11.9 33.4 65.8 49 59 A I E < -XY 26 44E 24 -5,-2.0 -5,-2.0 -23,-0.2 -6,-1.8 -0.908 13.5-170.5-106.8 122.8 -14.7 35.4 64.1 50 60 A I E -XY 25 42E 0 -25,-2.3 -25,-1.4 -2,-0.5 2,-0.6 -0.893 17.8-145.9-119.6 146.3 -17.6 33.3 62.7 51 61 A A E -XY 24 41E 0 -10,-3.0 -10,-2.7 -2,-0.4 2,-0.4 -0.928 25.6-175.1-108.5 118.6 -20.6 34.2 60.5 52 62 A T E -XY 23 40E 0 -29,-3.7 -29,-3.8 -2,-0.6 -12,-0.2 -0.908 32.7-159.6-121.5 143.8 -23.7 32.2 61.2 53 63 A T S S+ 0 0 24 -14,-1.6 2,-0.3 -15,-0.5 -32,-0.2 0.397 87.1 57.1 -93.9 0.7 -27.2 31.9 59.6 54 64 A K S S- 0 0 118 -16,-0.6 2,-0.2 -31,-0.1 -31,-0.1 -0.955 107.7 -86.2-129.2 149.4 -28.5 30.6 62.9 55 65 A E - 0 0 155 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.387 61.1-107.3 -55.0 115.6 -28.4 32.1 66.4 56 66 A L - 0 0 8 -2,-0.2 2,-0.6 -4,-0.1 -1,-0.1 -0.293 33.6-160.5 -55.3 108.4 -25.0 30.9 67.6 57 67 A E + 0 0 154 -2,-0.3 2,-0.2 -23,-0.2 -1,-0.1 -0.826 29.7 144.6 -92.6 120.8 -25.4 28.1 70.1 58 68 A Y - 0 0 76 -2,-0.6 2,-0.1 2,-0.1 -2,-0.0 -0.756 39.7-154.1-161.6 108.0 -22.1 27.7 72.1 59 69 A E S S+ 0 0 212 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.146 78.2 66.6 -74.1 23.0 -22.0 26.8 75.8 60 70 A G S S- 0 0 38 1,-0.2 -2,-0.1 -2,-0.1 2,-0.1 -0.336 99.8 -58.1-120.3-157.3 -18.6 28.5 76.3 61 71 A E + 0 0 110 -2,-0.1 -1,-0.2 -34,-0.1 2,-0.2 -0.382 62.1 138.8 -84.7 168.7 -17.5 32.1 76.1 62 72 A F - 0 0 74 -2,-0.1 -35,-0.2 2,-0.0 -4,-0.0 -0.753 41.1-124.0 163.0 153.5 -18.0 34.4 73.0 63 73 A I E -W 26 0E 85 -37,-3.0 -37,-2.8 -2,-0.2 2,-0.3 -0.956 21.3-131.6-124.4 119.8 -18.9 37.9 72.0 64 74 A P E -W 25 0E 82 0, 0.0 -39,-0.3 0, 0.0 3,-0.1 -0.511 15.2-168.8 -67.9 126.3 -21.7 38.7 69.6 65 75 A E E - 0 0 91 -41,-1.7 -40,-0.2 -2,-0.3 -16,-0.0 0.087 44.3-111.7-101.5 20.2 -20.4 41.1 67.0 66 76 A G E - 0 0 41 -42,-0.4 -42,-1.7 -43,-0.0 -1,-0.3 0.187 46.1 -42.2 74.3 167.1 -23.9 41.8 65.6 67 77 A E E -W 23 0E 134 -44,-0.2 2,-0.3 -3,-0.1 -44,-0.2 -0.231 50.5-173.6 -68.4 154.9 -25.7 41.1 62.4 68 78 A I E -W 22 0E 43 -46,-2.7 -46,-1.3 5,-0.0 2,-0.3 -0.927 20.5-118.7-142.5 160.6 -24.1 41.4 58.9 69 79 A S > - 0 0 45 -2,-0.3 3,-3.1 -48,-0.1 4,-0.4 -0.824 23.1-116.4-110.0 150.1 -25.5 41.1 55.4 70 80 A F G > S+ 0 0 20 -51,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.786 113.6 63.5 -49.8 -30.8 -24.5 38.7 52.7 71 81 A S G 3 S+ 0 0 96 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.622 94.9 61.6 -72.1 -11.5 -23.3 41.6 50.6 72 82 A E G < S+ 0 0 125 -3,-3.1 -1,-0.2 2,-0.1 2,-0.2 0.527 81.5 95.7 -94.3 -5.7 -20.7 42.5 53.1 73 83 A L S < S- 0 0 13 -3,-1.1 5,-0.0 -4,-0.4 -30,-0.0 -0.580 85.4-106.9 -84.8 146.0 -18.7 39.3 52.9 74 84 A R >> - 0 0 150 -2,-0.2 4,-1.7 1,-0.1 3,-0.5 -0.400 43.6-102.2 -63.6 153.0 -15.6 39.1 50.7 75 85 A N H >> S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.901 121.5 57.4 -42.6 -56.2 -16.6 37.0 47.7 76 86 A D H 3> S+ 0 0 69 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.888 107.9 46.7 -43.3 -51.8 -14.7 33.9 49.0 77 87 A Y H <> S+ 0 0 20 -3,-0.5 4,-2.8 2,-0.2 -1,-0.3 0.841 108.9 54.8 -66.3 -30.1 -16.8 34.0 52.2 78 88 A Q H <>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 3,-1.5 0.909 102.3 56.3 -57.1 -40.9 -26.4 24.1 49.9 87 97 A K H ><5S+ 0 0 56 -4,-1.5 3,-3.4 1,-0.3 -1,-0.2 0.940 98.5 58.7 -55.7 -50.5 -25.5 21.2 52.3 88 98 A E H 3<5S+ 0 0 100 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.704 104.2 54.3 -53.7 -17.7 -28.4 22.2 54.5 89 99 A N T <<5S- 0 0 81 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.125 129.0 -99.2-102.2 18.9 -30.5 21.5 51.5 90 100 A G T < 5S+ 0 0 38 -3,-3.4 2,-0.6 1,-0.1 -3,-0.2 0.688 89.1 122.5 74.0 19.7 -29.1 18.1 51.0 91 101 A I < + 0 0 2 -5,-2.0 2,-0.2 -6,-0.1 -1,-0.1 -0.709 38.0 115.9-116.4 80.1 -26.6 19.1 48.3 92 102 A G S > S- 0 0 7 -2,-0.6 4,-2.1 -5,-0.2 5,-0.3 -0.767 79.5 -88.1-133.9 179.3 -23.1 18.1 49.6 93 103 A E H > S+ 0 0 97 -2,-0.2 4,-1.0 1,-0.2 25,-0.5 0.811 123.0 52.8 -61.8 -31.6 -20.3 15.8 48.8 94 104 A Y H > S+ 0 0 147 2,-0.2 4,-1.2 3,-0.1 3,-0.4 0.993 112.7 42.2 -66.2 -62.2 -21.8 13.0 50.8 95 105 A E H >> S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.917 117.3 42.7 -50.6 -60.0 -25.2 13.1 49.1 96 106 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.698 106.6 62.5 -65.1 -21.2 -24.2 13.5 45.4 97 107 A S H 3X S+ 0 0 7 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.852 103.1 50.2 -72.3 -33.3 -21.3 11.0 45.7 98 108 A K H << S+ 0 0 104 -4,-1.2 4,-0.3 -3,-0.7 -2,-0.2 0.890 110.4 50.2 -69.0 -38.1 -23.9 8.3 46.5 99 109 A L H >X S+ 0 0 27 -4,-1.3 3,-1.9 1,-0.2 4,-0.6 0.939 108.3 52.7 -64.2 -45.7 -25.8 9.5 43.4 100 110 A L H >X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.3 3,-2.0 0.931 104.3 55.5 -54.8 -47.7 -22.7 9.3 41.3 101 111 A R H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.537 93.7 70.4 -66.0 -3.8 -22.1 5.7 42.4 102 112 A K H <4 S+ 0 0 126 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.778 118.4 19.9 -79.2 -26.8 -25.6 4.9 41.1 103 113 A F H << S+ 0 0 77 -3,-2.0 2,-0.6 -4,-0.6 -2,-0.2 0.720 132.0 42.2-110.5 -35.2 -24.3 5.4 37.6 104 114 A R S < S- 0 0 47 -4,-3.4 -1,-0.3 -5,-0.2 3,-0.1 -0.903 84.1-161.9-116.9 96.9 -20.5 5.0 38.1 105 115 A K - 0 0 143 -2,-0.6 -3,-0.1 -3,-0.2 9,-0.1 -0.507 26.7 -92.9 -86.7 150.3 -20.0 2.1 40.4 106 116 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.266 43.0-159.8 -55.3 138.6 -16.9 1.1 42.4 107 117 A K E -N 114 0C 107 7,-1.5 7,-3.3 -3,-0.1 2,-0.4 -0.981 4.7-144.6-126.5 138.3 -14.8 -1.3 40.5 108 118 A T E -N 113 0C 84 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.832 12.6-174.2-105.7 142.4 -12.2 -3.6 42.1 109 119 A F E > -N 112 0C 29 3,-3.9 3,-1.8 -2,-0.4 2,-0.2 -0.946 64.8 -43.7-134.9 110.2 -8.9 -4.5 40.4 110 120 A G T 3 S- 0 0 73 -2,-0.4 -2,-0.0 1,-0.3 32,-0.0 -0.525 126.4 -21.9 67.6-132.6 -6.7 -7.1 42.2 111 121 A D T 3 S+ 0 0 69 -2,-0.2 31,-2.9 -3,-0.1 32,-0.8 0.135 124.5 92.6 -94.8 19.9 -6.7 -6.2 45.8 112 122 A Y E < -NO 109 141C 52 -3,-1.8 -3,-3.9 29,-0.3 2,-0.5 -0.943 56.9-158.5-122.1 136.7 -7.7 -2.6 45.0 113 123 A K E -NO 108 140C 65 27,-3.9 27,-2.4 -2,-0.4 2,-0.6 -0.926 10.3-147.6-113.2 122.1 -11.1 -0.9 44.8 114 124 A V E -NO 107 139C 0 -7,-3.3 -7,-1.5 -2,-0.5 25,-0.2 -0.757 16.7-163.7 -87.8 121.2 -11.6 2.3 42.8 115 125 A I E - O 0 138C 35 23,-3.0 23,-2.1 -2,-0.6 2,-0.1 -0.901 5.3-149.8-112.1 114.6 -14.3 4.5 44.5 116 126 A P E + O 0 137C 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.480 28.6 151.2 -78.1 149.4 -15.9 7.4 42.5 117 127 A S E - O 0 136C 30 19,-2.2 19,-2.9 -2,-0.1 2,-0.4 -0.941 39.4-105.4-161.9 172.5 -17.1 10.4 44.3 118 128 A V E - O 0 135C 2 -25,-0.5 2,-0.5 -2,-0.3 17,-0.2 -0.953 14.4-151.2-119.0 137.6 -17.6 14.1 43.7 119 129 A E E - O 0 134C 72 15,-2.9 15,-2.3 -2,-0.4 2,-0.4 -0.897 25.0-162.2-100.4 121.2 -15.6 17.1 45.0 120 130 A M E + O 0 133C 12 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.914 19.6 155.0-119.4 134.6 -17.8 20.2 45.3 121 131 A S E - O 0 132C 37 11,-1.6 11,-3.1 -2,-0.4 2,-0.5 -0.868 34.1-119.2-140.5 173.1 -17.0 23.9 45.6 122 132 A V E - O 0 131C 14 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.979 20.8-168.5-121.6 126.4 -18.7 27.2 44.8 123 133 A I E - O 0 130C 25 7,-2.6 7,-2.6 -2,-0.5 2,-0.7 -0.946 15.2-144.6-113.4 132.1 -17.4 29.8 42.4 124 134 A K E + O 0 129C 46 -2,-0.5 5,-0.2 5,-0.2 -45,-0.0 -0.847 24.6 175.1 -92.8 116.9 -18.8 33.3 42.3 125 135 A H - 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