==== 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/DNA 22-APR-04 1T2S . 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) . 7440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 67.5 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 . 28 22.8 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 . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 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 . 4 3.3 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 0 0 0 1 2 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 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.2 12.4 -17.7 7.7 2 2 A A + 0 0 100 1,-0.2 2,-0.5 3,-0.0 117,-0.0 0.908 360.0 148.6 58.4 45.4 9.1 -16.1 8.7 3 3 A M + 0 0 93 2,-0.1 2,-1.2 0, 0.0 -1,-0.2 -0.530 12.2 162.5-114.0 61.1 10.5 -12.8 7.4 4 4 A A - 0 0 63 -2,-0.5 115,-0.2 115,-0.2 38,-0.0 -0.715 27.7-159.0 -77.8 96.8 7.5 -10.9 6.1 5 5 A M E -A 118 0A 12 113,-1.7 113,-2.4 -2,-1.2 -2,-0.1 -0.720 16.1-121.9 -91.1 119.5 9.1 -7.5 6.0 6 6 A P E > -A 117 0A 63 0, 0.0 4,-3.0 0, 0.0 111,-0.3 -0.334 25.1-123.0 -53.6 135.0 6.9 -4.4 6.0 7 7 A M H > S+ 0 0 1 109,-3.0 4,-2.1 106,-0.4 107,-0.1 0.772 112.6 52.1 -59.2 -30.1 7.6 -2.4 2.9 8 8 A I H > S+ 0 0 11 106,-0.4 4,-2.5 108,-0.3 -1,-0.3 0.948 112.0 45.3 -67.7 -47.8 8.4 0.6 5.0 9 9 A E H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.887 113.1 51.2 -61.1 -41.9 10.9 -1.4 7.1 10 10 A Y H X>S+ 0 0 29 -4,-3.0 4,-2.6 2,-0.2 5,-0.9 0.917 109.7 50.2 -61.2 -44.3 12.3 -3.0 3.9 11 11 A L H X>S+ 0 0 1 -4,-2.1 5,-2.3 -5,-0.2 4,-0.5 0.917 112.3 48.2 -60.0 -45.2 12.8 0.5 2.4 12 12 A E H <>S+ 0 0 17 -4,-2.5 5,-2.2 3,-0.2 6,-0.6 0.964 118.3 36.9 -59.9 -55.8 14.5 1.7 5.6 13 13 A R H <5S+ 0 0 135 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.893 133.0 18.6 -70.0 -43.2 17.0 -1.2 5.9 14 14 A F H <5S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.894 128.6 34.8-100.1 -47.2 17.8 -1.9 2.3 15 15 A S T < S- 0 0 58 -2,-0.7 3,-1.8 72,-0.0 0, 0.0 -0.750 84.9 -43.5-153.9-154.5 9.0 9.0 9.0 22 22 A N T 3 S+ 0 0 146 1,-0.3 -2,-0.1 -2,-0.2 72,-0.0 0.583 126.8 66.4 -64.4 -6.8 7.4 12.4 8.5 23 23 A T T 3 S+ 0 0 90 -4,-0.1 -1,-0.3 3,-0.0 2,-0.0 0.209 72.6 142.0 -98.2 15.5 10.7 13.6 6.9 24 24 A T < + 0 0 19 -3,-1.8 3,-0.1 1,-0.2 -4,-0.1 -0.321 29.4 177.3 -60.0 131.1 10.4 11.2 3.9 25 25 A N + 0 0 130 2,-0.1 4,-0.4 1,-0.1 3,-0.4 0.319 69.6 88.0-105.6 0.8 11.5 12.6 0.6 26 26 A L + 0 0 29 1,-0.2 4,-0.4 2,-0.2 7,-0.1 0.427 64.4 86.7 -80.5 -0.7 10.7 9.2 -0.9 27 27 A D S > S+ 0 0 19 1,-0.2 3,-1.2 2,-0.2 71,-0.6 0.991 101.4 28.3 -57.5 -61.7 7.1 10.4 -1.5 28 28 A Y T 3 S+ 0 0 173 -3,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.554 115.1 66.6 -79.7 -6.8 8.0 11.9 -4.9 29 29 A S T >> S+ 0 0 31 -4,-0.4 3,-1.4 1,-0.2 4,-1.0 0.522 73.1 93.1 -87.7 -7.1 10.7 9.3 -5.3 30 30 A R H <> S+ 0 0 1 -3,-1.2 4,-1.4 -4,-0.4 3,-0.5 0.845 77.8 60.9 -55.2 -33.9 8.1 6.6 -5.5 31 31 A R H 34 S+ 0 0 149 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.836 110.0 40.1 -63.0 -33.2 8.1 7.0 -9.2 32 32 A F H <4 S+ 0 0 141 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.488 108.7 61.1 -95.8 -5.6 11.8 6.0 -9.2 33 33 A L H >X S+ 0 0 26 -4,-1.0 4,-1.7 -3,-0.5 3,-0.9 0.666 86.9 79.4 -87.2 -21.2 11.1 3.4 -6.6 34 34 A E H 3X S+ 0 0 13 -4,-1.4 4,-2.2 1,-0.2 3,-0.5 0.907 84.3 58.0 -46.3 -53.2 8.8 1.8 -9.2 35 35 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.798 112.4 41.4 -54.5 -30.0 11.7 0.2 -11.1 36 36 A F H <4 S+ 0 0 114 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.766 117.2 47.6 -85.7 -27.5 12.7 -1.7 -7.9 37 37 A L H >< S+ 0 0 2 -4,-1.7 3,-0.8 -3,-0.5 -3,-0.2 0.623 83.5 112.8 -91.5 -17.3 9.2 -2.5 -6.9 38 38 A R T 3< S+ 0 0 169 -4,-2.2 22,-0.2 1,-0.2 23,-0.1 -0.383 82.2 13.1 -62.3 127.4 8.0 -3.8 -10.3 39 39 A G T 3 S+ 0 0 44 20,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.875 93.2 131.1 79.7 39.9 7.2 -7.5 -10.3 40 40 A I E < -B 59 0A 15 19,-0.9 19,-3.1 -3,-0.8 2,-0.5 -0.738 53.0-128.3-114.8 165.4 7.2 -8.2 -6.6 41 41 A N E -B 58 0A 16 -2,-0.3 78,-1.7 17,-0.2 2,-0.4 -0.976 26.9-173.1-115.8 122.9 4.7 -10.1 -4.4 42 42 A V E -BC 57 118A 1 15,-2.6 15,-2.9 -2,-0.5 2,-0.8 -0.942 22.7-135.2-118.3 134.2 3.5 -8.2 -1.3 43 43 A V E -BC 56 117A 31 74,-2.8 74,-1.0 -2,-0.4 2,-0.7 -0.784 22.7-143.5 -84.6 111.1 1.4 -9.5 1.5 44 44 A Y E -BC 55 116A 25 11,-2.8 11,-1.4 -2,-0.8 72,-0.2 -0.701 13.6-161.3 -79.2 113.3 -1.2 -6.9 2.2 45 45 A T - 0 0 62 70,-2.6 8,-0.1 -2,-0.7 3,-0.1 -0.862 12.2-139.0-100.3 105.8 -1.8 -6.8 5.9 46 46 A P - 0 0 20 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.460 34.1-100.2 -62.8 128.5 -5.1 -5.1 6.8 47 47 A P >> - 0 0 9 0, 0.0 3,-3.0 0, 0.0 4,-1.1 -0.015 33.1-102.7 -50.4 155.4 -4.7 -2.9 9.9 48 48 A Q T 34 S+ 0 0 174 1,-0.3 42,-0.1 2,-0.2 0, 0.0 0.705 121.7 61.2 -56.1 -23.6 -5.8 -4.2 13.3 49 49 A S T 34 S+ 0 0 40 1,-0.2 -1,-0.3 40,-0.1 41,-0.1 0.576 102.5 52.7 -81.0 -10.0 -8.9 -2.0 13.1 50 50 A F T <4 S- 0 0 23 -3,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.845 81.0-157.9 -91.4 -40.4 -10.0 -3.9 9.9 51 51 A Q < + 0 0 185 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.909 42.5 145.2 56.2 44.0 -9.8 -7.5 11.2 52 52 A S - 0 0 60 -5,-0.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.823 56.8 -99.1-112.6 152.0 -9.5 -8.6 7.6 53 53 A A - 0 0 85 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.1 -0.519 40.1-116.8 -72.6 130.9 -7.6 -11.5 6.2 54 54 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.455 33.2-168.8 -69.1 136.3 -4.2 -10.6 4.7 55 55 A R E -B 44 0A 154 -11,-1.4 -11,-2.8 -2,-0.2 2,-0.3 -0.985 18.0-127.2-131.8 138.3 -3.8 -11.3 1.0 56 56 A V E -B 43 0A 68 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.3 -0.642 25.0-167.1 -85.7 138.8 -0.7 -11.3 -1.3 57 57 A Y E -B 42 0A 46 -15,-2.9 -15,-2.6 -2,-0.3 2,-0.7 -0.979 24.0-121.6-127.4 139.4 -0.8 -9.2 -4.4 58 58 A R E -B 41 0A 132 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.716 30.7-136.1 -78.0 113.6 1.6 -9.2 -7.4 59 59 A V E +B 40 0A 0 -19,-3.1 -20,-2.3 -2,-0.7 -19,-0.9 -0.639 27.7 176.1 -73.9 116.4 3.0 -5.7 -7.7 60 60 A N - 0 0 77 41,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.693 63.5 -82.4 -86.3 -26.8 3.0 -4.5 -11.3 61 61 A G E -D 101 0B 6 40,-1.5 40,-2.0 -23,-0.1 2,-0.3 -0.962 61.7 -41.1 165.1-138.9 4.1 -1.2 -10.1 62 62 A L E -D 100 0B 7 -2,-0.3 2,-0.2 38,-0.3 38,-0.2 -0.918 44.4-118.4-125.9 149.4 2.8 2.0 -8.6 63 63 A S E - 0 0 10 36,-3.2 38,-0.1 -2,-0.3 36,-0.0 -0.598 26.0-122.1 -85.0 149.7 -0.2 4.2 -9.3 64 64 A R E S+ 0 0 155 -2,-0.2 -1,-0.1 34,-0.1 34,-0.1 0.510 91.4 61.4 -74.6 -5.5 0.4 7.8 -10.4 65 65 A A E S- 0 0 18 34,-0.1 34,-1.3 32,-0.1 -2,-0.2 -0.979 79.5-124.8-128.9 135.2 -1.5 9.3 -7.5 66 66 A P E >> -D 98 0B 12 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.143 34.9-100.5 -66.6 169.6 -1.0 9.1 -3.7 67 67 A A T 34 S+ 0 0 0 28,-1.3 15,-2.4 30,-1.0 14,-0.6 0.708 123.4 54.0 -69.1 -23.0 -3.6 8.0 -1.2 68 68 A S T 34 S+ 0 0 45 27,-1.1 -1,-0.3 13,-0.2 28,-0.1 0.443 112.9 45.6 -88.6 -1.5 -4.5 11.5 -0.3 69 69 A S T <4 S+ 0 0 58 -3,-1.6 -2,-0.2 26,-0.3 -1,-0.1 0.829 94.3 76.8-104.7 -52.4 -5.1 12.3 -3.9 70 70 A E < - 0 0 86 -4,-2.2 11,-1.5 10,-0.0 2,-0.3 -0.354 60.6-167.4 -69.4 141.3 -7.2 9.4 -5.3 71 71 A T E -F 80 0C 68 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.953 8.9-166.4-128.6 145.9 -10.9 9.3 -4.5 72 72 A F E -F 79 0C 69 7,-2.4 7,-2.2 -2,-0.3 2,-0.7 -0.975 30.1-110.6-130.5 149.3 -13.5 6.6 -4.9 73 73 A E E +F 78 0C 144 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.691 47.3 155.6 -86.2 113.7 -17.3 7.0 -4.6 74 74 A H E > S+F 77 0C 106 3,-3.2 3,-1.8 -2,-0.7 -2,-0.1 -0.992 72.9 2.0-138.1 127.0 -18.7 5.3 -1.5 75 75 A D T 3 S- 0 0 123 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.676 130.5 -65.2 69.6 17.8 -21.9 6.3 0.1 76 76 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.396 117.3 116.2 82.6 -3.2 -22.2 8.8 -2.7 77 77 A K E < -F 74 0C 112 -3,-1.8 -3,-3.2 -5,-0.0 2,-1.2 -0.830 66.9-136.5-101.3 132.7 -19.1 10.5 -1.3 78 78 A K E -F 73 0C 144 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.747 35.7-177.4 -86.4 95.8 -15.8 10.6 -3.1 79 79 A V E -F 72 0C 41 -7,-2.2 -7,-2.4 -2,-1.2 2,-0.1 -0.693 24.8-117.1 -97.9 146.5 -13.4 9.8 -0.3 80 80 A T E > -F 71 0C 28 -2,-0.3 4,-2.1 -9,-0.2 -9,-0.2 -0.460 25.4-115.0 -77.9 154.8 -9.7 9.6 -0.6 81 81 A I H > S+ 0 0 19 -11,-1.5 4,-1.8 -14,-0.6 5,-0.2 0.936 118.5 50.7 -52.8 -47.5 -7.8 6.4 0.0 82 82 A A H > S+ 0 0 15 -15,-2.4 4,-2.1 1,-0.2 10,-0.3 0.867 108.7 51.3 -59.3 -40.5 -6.2 7.9 3.1 83 83 A S H > S+ 0 0 59 -16,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.871 105.2 55.5 -68.5 -36.4 -9.5 9.0 4.5 84 84 A Y H X S+ 0 0 62 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.921 111.1 43.8 -63.8 -43.5 -11.2 5.6 4.1 85 85 A F H <>S+ 0 0 12 -4,-1.8 5,-1.2 2,-0.2 -1,-0.2 0.888 113.1 52.3 -66.4 -39.0 -8.4 4.0 6.2 86 86 A H H ><5S+ 0 0 120 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.872 108.1 50.9 -64.3 -37.3 -8.6 6.8 8.7 87 87 A S H 3<5S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 102.7 59.2 -69.7 -30.6 -12.4 6.3 8.9 88 88 A R T 3<5S- 0 0 98 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.389 131.2-101.9 -74.9 4.0 -11.6 2.6 9.6 89 89 A N T < 5S+ 0 0 124 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.2 0.931 91.2 110.5 72.8 50.2 -9.7 4.0 12.5 90 90 A Y < - 0 0 50 -5,-1.2 2,-0.5 -41,-0.1 -2,-0.2 -0.728 54.6-151.7-150.2 100.6 -6.2 3.8 11.2 91 91 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.606 20.3-127.7 -75.0 120.9 -4.4 7.1 10.3 92 92 A L - 0 0 22 -2,-0.5 -6,-0.0 -10,-0.3 -2,-0.0 -0.531 10.3-152.9 -70.0 129.1 -1.8 6.7 7.5 93 93 A K S S+ 0 0 125 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.787 92.1 18.5 -75.5 -27.7 1.5 8.0 8.6 94 94 A F > + 0 0 13 1,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.526 67.8 156.4-142.8 68.3 2.6 8.8 5.0 95 95 A P T 3 + 0 0 36 0, 0.0 -28,-1.3 0, 0.0 -27,-1.1 0.570 67.4 76.0 -72.2 -7.9 -0.5 8.9 2.8 96 96 A Q T 3 S+ 0 0 72 -29,-0.2 2,-0.3 -30,-0.2 3,-0.0 0.508 70.3 108.6 -82.7 -5.6 1.4 11.0 0.3 97 97 A L S < S- 0 0 7 -3,-1.4 -30,-1.0 1,-0.1 -70,-0.1 -0.600 87.8-100.7 -70.6 128.1 3.2 7.9 -0.8 98 98 A H E -D 66 0B 27 -71,-0.6 15,-0.3 -2,-0.3 -34,-0.1 -0.286 46.9-105.5 -51.8 128.6 2.1 6.9 -4.3 99 99 A C E - 0 0 0 -34,-1.3 -36,-3.2 1,-0.1 2,-0.3 -0.229 34.2-102.3 -63.9 146.9 -0.4 4.0 -3.9 100 100 A L E -DE 62 111B 1 11,-3.2 11,-1.3 -38,-0.2 2,-1.1 -0.545 27.5-139.1 -73.8 125.6 0.7 0.5 -4.8 101 101 A N E +DE 61 110B 32 -40,-2.0 -41,-1.7 -2,-0.3 -40,-1.5 -0.754 52.2 126.0 -90.6 96.9 -0.6 -0.6 -8.1 102 102 A V E + E 0 109B 0 7,-1.9 7,-2.3 -2,-1.1 2,-1.6 -0.610 27.5 66.4-133.7-167.6 -1.6 -4.2 -7.5 103 103 A G E S- E 0 108B 40 -45,-0.2 2,-0.3 -2,-0.2 -45,-0.2 -0.588 108.3 -14.3 89.7 -77.9 -4.5 -6.6 -7.9 104 104 A S - 0 0 37 -2,-1.6 5,-0.1 3,-0.9 -44,-0.1 -0.981 50.4-127.5-154.3 158.3 -4.8 -6.7 -11.7 105 105 A S S S+ 0 0 95 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.740 119.8 36.6 -79.5 -24.5 -3.5 -4.8 -14.7 106 106 A I S S+ 0 0 162 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.652 128.4 38.2 -96.6 -22.2 -7.1 -4.5 -15.9 107 107 A K S S- 0 0 139 2,-0.0 -3,-0.9 -5,-0.0 2,-0.3 -0.760 82.5-172.0-127.8 85.2 -8.4 -4.0 -12.4 108 108 A S E -E 103 0B 53 -2,-0.4 2,-0.4 -3,-0.3 -5,-0.2 -0.601 4.9-164.3 -83.4 135.0 -5.9 -1.9 -10.5 109 109 A I E -E 102 0B 34 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.6 -0.961 13.0-139.4-116.8 137.1 -6.3 -1.4 -6.8 110 110 A L E +E 101 0B 36 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.865 27.0 175.0-100.4 120.8 -4.4 1.3 -4.9 111 111 A L E -E 100 0B 20 -11,-1.3 -11,-3.2 -2,-0.6 2,-0.5 -0.968 39.6-105.9-128.8 138.0 -3.1 0.3 -1.6 112 112 A P > - 0 0 11 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.504 25.2-146.2 -60.4 112.0 -0.9 2.1 0.9 113 113 A I G > S+ 0 0 2 -2,-0.5 3,-1.3 -15,-0.3 -106,-0.4 0.717 94.6 76.4 -56.8 -21.5 2.5 0.4 0.5 114 114 A E G 3 S+ 0 0 25 1,-0.3 -106,-0.4 -20,-0.2 -1,-0.3 0.860 99.9 41.3 -52.0 -37.5 2.9 1.1 4.3 115 115 A L G < S+ 0 0 12 -3,-2.6 -70,-2.6 -109,-0.1 2,-0.4 0.329 100.9 91.5 -98.3 5.1 0.5 -1.8 4.8 116 116 A C E < - C 0 44A 0 -3,-1.3 -109,-3.0 -4,-0.3 2,-0.4 -0.793 60.4-162.4 -99.9 144.2 2.1 -3.9 2.2 117 117 A S E -AC 6 43A 6 -74,-1.0 -74,-2.8 -2,-0.4 2,-0.4 -0.991 18.9-121.2-134.2 135.5 5.0 -6.3 3.0 118 118 A I E -AC 5 42A 9 -113,-2.4 -113,-1.7 -2,-0.4 2,-0.3 -0.582 29.6-126.5 -77.0 127.9 7.6 -7.9 0.9 119 119 A E >> - 0 0 77 -78,-1.7 3,-2.2 -2,-0.4 4,-0.7 -0.567 12.8-128.6 -76.5 138.2 7.6 -11.7 1.1 120 120 A E T 34 S+ 0 0 75 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.688 105.6 63.9 -59.1 -21.5 10.9 -13.3 2.0 121 121 A G T 34 S+ 0 0 61 1,-0.2 -1,-0.3 -80,-0.1 -2,-0.0 0.569 92.4 62.7 -82.9 -9.3 10.6 -15.6 -1.0 122 122 A Q T <4 0 0 62 -3,-2.2 -1,-0.2 -81,-0.2 -2,-0.2 0.818 360.0 360.0 -83.8 -34.1 10.7 -12.7 -3.5 123 123 A A < 0 0 120 -4,-0.7 -1,-0.1 -3,-0.2 -83,-0.0 -0.720 360.0 360.0 -82.6 360.0 14.2 -11.7 -2.5