==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEIC ACID BINDING PROTEIN/RNA 22-APR-04 1T2R . COMPND 2 MOLECULE: ARGONAUTE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.LINGEL,B.SIMON,E.IZAURRALDE,M.SATTLER . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 20 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 0 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 A G 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 -11.3 18.2 8.9 2 2 A A - 0 0 82 1,-0.1 2,-0.9 2,-0.1 0, 0.0 -0.529 360.0-129.1 -79.1 144.8 -9.9 16.4 5.9 3 3 A M + 0 0 107 -2,-0.2 117,-2.0 2,-0.1 2,-0.7 -0.189 60.3 140.9 -85.0 44.1 -12.1 13.9 4.0 4 4 A A E -A 119 0A 36 -2,-0.9 115,-0.3 115,-0.2 114,-0.1 -0.804 32.5-167.9 -97.1 111.4 -9.3 11.3 4.3 5 5 A M E -A 118 0A 19 113,-3.2 113,-2.7 -2,-0.7 2,-0.1 -0.828 30.9-109.4 -97.8 131.7 -10.7 7.8 5.0 6 6 A P E > -A 117 0A 64 0, 0.0 4,-2.5 0, 0.0 111,-0.2 -0.428 28.8-131.9 -55.9 126.6 -8.3 4.9 6.0 7 7 A M H > S+ 0 0 0 109,-3.2 4,-1.7 106,-0.4 107,-0.2 0.761 106.6 51.0 -62.3 -27.3 -8.2 2.7 3.0 8 8 A I H > S+ 0 0 8 108,-0.3 4,-2.3 105,-0.3 -1,-0.2 0.937 111.6 47.3 -69.9 -45.8 -8.8 -0.4 5.1 9 9 A E H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.844 108.6 57.4 -61.2 -35.0 -11.8 1.3 6.7 10 10 A Y H X>S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 5,-0.6 0.937 108.9 43.8 -60.8 -47.6 -12.9 2.3 3.2 11 11 A L H X>S+ 0 0 5 -4,-1.7 5,-2.9 1,-0.2 4,-1.1 0.848 108.4 59.5 -69.5 -34.6 -13.0 -1.4 2.0 12 12 A E H <>S+ 0 0 22 -4,-2.3 6,-0.7 3,-0.2 5,-0.7 0.942 115.9 32.5 -55.4 -49.6 -14.7 -2.5 5.2 13 13 A R H <5S+ 0 0 145 -4,-1.9 -2,-0.2 4,-0.2 -1,-0.2 0.916 135.3 20.7 -78.8 -45.9 -17.7 -0.2 4.6 14 14 A F H <5S+ 0 0 98 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.797 127.4 37.4 -99.0 -32.4 -18.0 -0.1 0.8 15 15 A S T < - 0 0 89 -2,-0.1 3,-1.1 1,-0.1 -1,-0.0 -0.835 49.5 -93.4-141.5 174.7 -9.5 -9.1 9.9 22 22 A N T 3 S+ 0 0 128 -2,-0.3 74,-0.1 1,-0.2 -1,-0.1 0.879 124.1 49.7 -59.3 -36.7 -6.5 -11.5 10.0 23 23 A T T 3 S+ 0 0 106 2,-0.1 2,-0.6 -3,-0.0 -1,-0.2 0.476 88.4 99.9 -86.7 -3.2 -8.5 -14.2 8.4 24 24 A T < - 0 0 50 -3,-1.1 2,-0.9 -5,-0.0 3,-0.1 -0.766 64.9-146.8 -90.3 119.5 -9.8 -12.1 5.5 25 25 A N > - 0 0 78 -2,-0.6 3,-1.5 1,-0.2 4,-0.2 -0.757 5.9-160.4 -83.9 105.1 -8.0 -12.6 2.2 26 26 A L T >> S+ 0 0 3 -2,-0.9 4,-3.9 70,-0.3 3,-2.6 0.800 81.7 76.1 -56.8 -31.7 -8.1 -9.1 0.7 27 27 A D H 3> S+ 0 0 24 69,-0.4 4,-2.3 1,-0.3 5,-0.3 0.832 81.4 67.2 -49.3 -38.4 -7.4 -10.7 -2.8 28 28 A Y H <4 S+ 0 0 158 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.559 122.6 16.7 -68.9 -9.1 -11.0 -12.0 -3.0 29 29 A S H X> S+ 0 0 13 -3,-2.6 3,-1.7 -4,-0.2 4,-0.7 0.566 122.4 60.3-114.9 -45.1 -12.1 -8.4 -3.3 30 30 A R H >< S+ 0 0 1 -4,-3.9 3,-0.6 1,-0.3 4,-0.4 0.787 97.1 60.1 -60.5 -34.3 -8.9 -6.5 -4.1 31 31 A R T 3< S+ 0 0 123 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.3 0.791 111.7 40.6 -65.8 -27.3 -8.3 -8.4 -7.4 32 32 A F T <4 S+ 0 0 137 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.506 101.4 72.4 -97.5 -6.6 -11.6 -7.1 -8.7 33 33 A L XX + 0 0 32 -4,-0.7 4,-2.4 -3,-0.6 3,-1.5 0.541 67.6 100.9 -86.3 -6.3 -11.1 -3.6 -7.2 34 34 A E H 3> S+ 0 0 40 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.865 74.9 55.4 -45.0 -52.8 -8.5 -2.9 -9.9 35 35 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 114.0 43.4 -58.6 -24.1 -10.8 -0.8 -12.1 36 36 A F H <4 S+ 0 0 92 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.902 113.7 47.7 -83.7 -47.1 -11.5 1.4 -9.1 37 37 A L H >< S+ 0 0 1 -4,-2.4 2,-1.8 1,-0.1 3,-1.2 0.759 89.5 95.1 -65.8 -26.0 -8.0 1.7 -7.8 38 38 A R T 3< S+ 0 0 160 -4,-2.5 22,-0.2 -5,-0.3 23,-0.1 -0.509 100.7 10.4 -69.5 86.7 -6.9 2.5 -11.3 39 39 A G T 3 S+ 0 0 32 20,-3.0 -1,-0.3 -2,-1.8 2,-0.2 0.781 93.6 130.4 110.3 43.1 -6.9 6.3 -11.0 40 40 A I E < -B 59 0A 3 19,-1.3 19,-2.6 -3,-1.2 2,-0.5 -0.730 49.1-129.8-114.0 170.9 -7.4 7.2 -7.4 41 41 A N E -B 58 0A 23 78,-0.3 78,-0.8 17,-0.2 2,-0.4 -0.984 23.3-170.3-123.6 122.4 -5.5 9.6 -5.1 42 42 A V E -BC 57 118A 0 15,-2.6 15,-2.3 -2,-0.5 2,-1.1 -0.919 23.0-139.9-114.6 134.2 -4.2 8.4 -1.7 43 43 A V E -BC 56 117A 23 74,-3.1 74,-2.8 -2,-0.4 2,-0.4 -0.814 31.8-152.3 -86.5 102.1 -2.8 10.4 1.1 44 44 A Y E -BC 55 116A 14 11,-3.1 11,-1.8 -2,-1.1 72,-0.2 -0.646 8.0-152.5 -85.1 126.5 -0.1 8.0 2.1 45 45 A T - 0 0 60 70,-2.8 8,-0.1 -2,-0.4 3,-0.1 -0.862 17.7-150.8 -98.7 103.7 1.0 8.1 5.7 46 46 A P - 0 0 20 0, 0.0 5,-0.1 0, 0.0 70,-0.0 -0.506 25.1 -99.8 -76.8 138.4 4.7 7.0 5.8 47 47 A P > > - 0 0 7 0, 0.0 3,-2.8 0, 0.0 5,-0.6 -0.311 32.6-118.2 -52.7 137.5 6.1 5.2 8.8 48 48 A Q G > 5S+ 0 0 171 1,-0.3 3,-0.8 2,-0.2 5,-0.0 0.655 110.4 76.3 -59.3 -15.7 8.1 7.7 10.9 49 49 A S G 3 5S+ 0 0 49 1,-0.2 -1,-0.3 39,-0.1 40,-0.0 0.819 95.2 49.2 -61.8 -29.9 11.1 5.5 10.3 50 50 A F G < 5S- 0 0 63 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.569 104.8-136.6 -85.8 -10.6 11.2 7.0 6.8 51 51 A Q T < 5 + 0 0 171 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.743 59.7 131.3 61.2 27.3 10.9 10.5 8.3 52 52 A S < - 0 0 62 -5,-0.6 -1,-0.2 3,-0.0 -2,-0.1 -0.700 50.1-132.6-111.1 161.5 8.3 11.4 5.7 53 53 A A - 0 0 63 -2,-0.2 -9,-0.1 1,-0.1 -8,-0.0 -0.729 43.7 -67.7-112.3 159.9 4.9 13.1 6.0 54 54 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.154 58.6 179.9 -48.7 131.7 1.5 12.2 4.4 55 55 A R E -B 44 0A 151 -11,-1.8 -11,-3.1 -3,-0.1 2,-0.3 -1.000 26.9-118.9-143.8 137.1 1.6 12.7 0.7 56 56 A V E -B 43 0A 67 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.3 -0.584 31.0-174.3 -82.7 134.9 -1.0 12.2 -2.1 57 57 A Y E -B 42 0A 62 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.8 -0.985 27.9-125.4-129.8 140.2 -0.3 9.7 -4.8 58 58 A R E -B 41 0A 143 -2,-0.4 2,-0.4 -17,-0.2 45,-0.3 -0.765 31.2-143.7 -82.5 109.2 -2.1 8.8 -8.0 59 59 A V E -B 40 0A 0 -19,-2.6 -20,-3.0 -2,-0.8 -19,-1.3 -0.644 14.9-168.0 -80.3 126.5 -2.7 5.1 -7.8 60 60 A N - 0 0 68 41,-1.9 2,-0.3 -2,-0.4 42,-0.2 0.682 57.6 -76.7 -87.6 -23.2 -2.4 3.3 -11.1 61 61 A G E -D 101 0B 6 40,-1.2 40,-2.4 -24,-0.2 2,-0.3 -0.958 60.2 -51.0 164.0-138.2 -3.8 0.1 -9.8 62 62 A L E -D 100 0B 14 -2,-0.3 2,-0.2 38,-0.3 38,-0.2 -0.938 40.4-108.1-139.8 153.6 -2.9 -2.9 -7.8 63 63 A S - 0 0 15 36,-1.9 4,-0.1 -2,-0.3 38,-0.0 -0.585 18.5-137.9 -81.1 142.1 -0.2 -5.6 -7.5 64 64 A R S S+ 0 0 151 -2,-0.2 -1,-0.1 1,-0.1 -33,-0.0 0.670 92.8 51.8 -70.2 -18.2 -1.1 -9.2 -8.6 65 65 A A S S- 0 0 25 34,-0.1 34,-0.3 2,-0.0 -2,-0.1 -0.966 89.0-117.1-125.4 138.6 0.9 -10.3 -5.5 66 66 A P >> - 0 0 11 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.095 41.3 -90.5 -65.2 169.8 0.5 -9.2 -1.9 67 67 A A G >4 S+ 0 0 1 30,-2.3 14,-1.3 1,-0.3 3,-0.8 0.877 127.8 42.9 -50.5 -48.3 3.3 -7.5 0.1 68 68 A S G 34 S+ 0 0 57 27,-2.3 -1,-0.3 1,-0.2 28,-0.1 0.722 111.5 56.3 -74.9 -19.4 4.8 -10.7 1.4 69 69 A S G <4 S+ 0 0 67 -3,-0.9 2,-0.5 26,-0.4 -1,-0.2 0.558 94.5 79.4 -90.6 -8.8 4.5 -12.4 -1.9 70 70 A E << - 0 0 68 -4,-1.0 11,-1.9 -3,-0.8 2,-0.4 -0.867 65.1-167.7-101.4 133.5 6.5 -9.7 -3.7 71 71 A T E -F 80 0C 74 -2,-0.5 2,-0.3 9,-0.3 9,-0.3 -0.966 9.0-175.4-127.1 135.6 10.3 -9.8 -3.4 72 72 A F E -F 79 0C 70 7,-3.3 7,-3.1 -2,-0.4 2,-0.7 -0.921 22.9-127.4-127.1 154.8 13.0 -7.2 -4.2 73 73 A E E -F 78 0C 110 -2,-0.3 2,-0.8 5,-0.2 5,-0.3 -0.876 17.1-169.4-114.4 110.2 16.7 -7.7 -4.0 74 74 A H E > S-F 77 0C 125 3,-2.6 3,-1.7 -2,-0.7 -2,-0.0 -0.850 76.6 -29.6-100.6 106.9 18.8 -5.2 -2.1 75 75 A D T 3 S- 0 0 146 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.896 128.0 -42.5 55.2 46.9 22.5 -5.7 -2.8 76 76 A G T 3 S+ 0 0 52 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.181 117.5 110.7 91.0 -17.9 22.2 -9.4 -3.4 77 77 A K E < -F 74 0C 155 -3,-1.7 -3,-2.6 2,-0.0 2,-0.6 -0.812 60.7-143.3 -97.7 123.5 19.8 -10.0 -0.5 78 78 A K E +F 73 0C 141 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.744 27.9 167.5 -88.8 121.5 16.3 -10.9 -1.4 79 79 A V E -F 72 0C 48 -7,-3.1 -7,-3.3 -2,-0.6 2,-0.1 -0.975 30.2-122.2-132.3 146.5 13.6 -9.4 0.9 80 80 A T E > -F 71 0C 22 -2,-0.3 4,-2.0 -9,-0.3 -9,-0.3 -0.351 32.1-106.4 -79.6 166.9 9.9 -9.1 0.5 81 81 A I H > S+ 0 0 21 -11,-1.9 4,-1.7 -14,-1.3 -13,-0.2 0.932 126.6 47.1 -56.1 -43.4 8.0 -5.8 0.6 82 82 A A H > S+ 0 0 10 -15,-0.7 4,-2.7 -12,-0.3 10,-0.3 0.873 107.4 56.0 -66.3 -38.5 6.8 -6.9 4.1 83 83 A S H > S+ 0 0 50 -16,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 104.9 53.9 -61.9 -36.0 10.3 -7.8 5.1 84 84 A Y H X S+ 0 0 84 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.939 111.6 42.7 -64.5 -48.1 11.5 -4.3 4.2 85 85 A F H ><>S+ 0 0 14 -4,-1.7 5,-1.6 1,-0.2 3,-0.7 0.886 111.8 55.1 -65.8 -37.8 8.9 -2.7 6.4 86 86 A H H ><5S+ 0 0 113 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.868 102.6 57.0 -61.3 -35.2 9.7 -5.3 9.1 87 87 A S H 3<5S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.751 100.0 58.3 -66.3 -24.3 13.3 -4.1 8.8 88 88 A R T <<5S- 0 0 74 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.154 130.1-102.5 -86.7 18.2 12.0 -0.7 9.6 89 89 A N T < 5S+ 0 0 143 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.2 0.897 92.4 121.8 58.2 42.3 10.7 -2.3 12.8 90 90 A Y < - 0 0 85 -5,-1.6 2,-0.5 -8,-0.2 -3,-0.2 -0.600 46.2-167.1-135.7 71.7 7.3 -2.3 11.2 91 91 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 -8,-0.1 -0.495 33.1-116.6 -62.8 113.3 5.9 -5.8 11.0 92 92 A L - 0 0 29 -2,-0.5 4,-0.1 -10,-0.3 -10,-0.0 -0.328 11.8-145.3 -59.7 125.0 2.9 -5.5 8.7 93 93 A K S S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.853 98.2 22.6 -55.5 -39.3 -0.4 -6.3 10.4 94 94 A F > + 0 0 40 1,-0.1 3,-1.1 3,-0.0 -1,-0.3 -0.765 63.5 169.6-134.2 86.3 -1.6 -7.8 7.1 95 95 A P T 3 S+ 0 0 47 0, 0.0 -27,-2.3 0, 0.0 -26,-0.4 0.607 76.9 73.5 -69.2 -10.2 1.3 -8.9 4.8 96 96 A Q T 3 S+ 0 0 94 -29,-0.2 -69,-0.4 -30,-0.1 2,-0.3 0.152 74.9 118.7 -89.5 16.8 -1.4 -10.6 2.7 97 97 A L < - 0 0 12 -3,-1.1 -30,-2.3 -71,-0.1 2,-1.0 -0.668 69.1-126.1 -87.3 139.8 -2.5 -7.2 1.5 98 98 A H - 0 0 9 -2,-0.3 15,-0.1 -32,-0.2 3,-0.1 -0.763 34.1-143.6 -84.3 103.9 -2.4 -6.3 -2.1 99 99 A C - 0 0 1 -2,-1.0 -36,-1.9 -34,-0.3 2,-0.3 -0.195 22.8 -91.2 -67.6 159.8 -0.5 -3.0 -2.1 100 100 A L E -DE 62 111B 0 11,-3.1 11,-2.2 -38,-0.2 2,-1.3 -0.546 27.1-135.4 -73.5 129.3 -1.2 -0.1 -4.4 101 101 A N E +DE 61 110B 53 -40,-2.4 -41,-1.9 -2,-0.3 -40,-1.2 -0.747 52.7 146.5 -84.4 96.0 0.6 -0.1 -7.7 102 102 A V E + E 0 109B 0 7,-2.9 7,-1.6 -2,-1.3 2,-0.5 -0.376 21.1 60.2-115.7-166.3 1.6 3.6 -7.6 103 103 A G E S- E 0 108B 30 -45,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.719 87.1 -63.8 87.7-122.8 4.4 5.7 -8.7 104 104 A S - 0 0 52 3,-2.8 5,-0.1 -2,-0.5 -44,-0.0 -0.828 53.9 -75.1-152.8-176.8 5.2 5.8 -12.4 105 105 A S S S+ 0 0 126 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 0.908 135.1 32.1 -57.1 -42.3 6.4 3.7 -15.4 106 106 A I S S+ 0 0 160 1,-0.2 2,-1.5 -3,-0.0 -1,-0.2 0.922 117.9 56.3 -81.1 -47.9 9.9 3.8 -14.0 107 107 A K + 0 0 123 2,-0.0 -3,-2.8 1,-0.0 2,-1.3 -0.648 68.3 177.9 -87.7 84.4 8.9 3.9 -10.3 108 108 A S E +E 103 0B 78 -2,-1.5 2,-0.3 -5,-0.2 -5,-0.2 -0.717 19.2 166.8 -87.7 91.0 6.8 0.8 -10.1 109 109 A I E -E 102 0B 51 -7,-1.6 -7,-2.9 -2,-1.3 2,-0.5 -0.827 32.3-144.7-116.8 148.8 6.1 1.0 -6.4 110 110 A L E -E 101 0B 29 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.1 -0.946 14.4-158.7-113.4 120.7 3.6 -0.9 -4.2 111 111 A L E -E 100 0B 20 -11,-2.2 -11,-3.1 -2,-0.5 2,-0.2 -0.885 25.2-115.6-108.7 120.4 2.1 1.1 -1.3 112 112 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 -13,-0.1 -0.327 20.1-146.1 -52.3 113.7 0.5 -0.8 1.7 113 113 A I G > S+ 0 0 0 1,-0.3 3,-1.3 -2,-0.2 -106,-0.4 0.736 93.9 67.6 -60.4 -23.3 -3.2 0.0 1.6 114 114 A E G 3 S+ 0 0 42 1,-0.3 -106,-0.3 -107,-0.2 -1,-0.3 0.882 100.4 47.9 -62.7 -37.1 -3.3 -0.1 5.4 115 115 A L G < S+ 0 0 23 -3,-1.5 -70,-2.8 -109,-0.1 2,-0.5 0.151 96.0 101.2 -93.4 21.0 -1.1 3.1 5.6 116 116 A C E < - C 0 44A 1 -3,-1.3 -109,-3.2 -72,-0.2 2,-0.7 -0.895 54.3-160.9-113.0 132.1 -3.2 4.9 3.1 117 117 A S E -AC 6 43A 28 -74,-2.8 -74,-3.1 -2,-0.5 2,-0.6 -0.930 15.7-154.6-108.7 108.3 -5.8 7.6 3.7 118 118 A I E -AC 5 42A 0 -113,-2.7 -113,-3.2 -2,-0.7 2,-0.6 -0.698 8.2-141.8 -84.8 117.9 -8.0 7.9 0.6 119 119 A E E > -A 4 0A 43 -78,-0.8 4,-2.4 -2,-0.6 -78,-0.3 -0.747 7.6-146.4 -79.6 122.6 -9.6 11.3 0.3 120 120 A E T 4 S+ 0 0 112 -117,-2.0 -1,-0.2 -2,-0.6 -116,-0.1 0.727 98.7 45.6 -66.3 -21.3 -13.1 10.6 -1.0 121 121 A G T 4 S+ 0 0 49 -118,-0.3 -1,-0.2 2,-0.1 -117,-0.1 0.811 112.8 48.7 -87.0 -32.8 -13.0 13.8 -2.9 122 122 A Q T 4 0 0 102 -119,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.792 360.0 360.0 -77.2 -30.1 -9.6 13.4 -4.3 123 123 A A < 0 0 60 -4,-2.4 -3,-0.2 -83,-0.2 -2,-0.1 0.975 360.0 360.0 -76.7 360.0 -10.3 9.8 -5.5