==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION REGULATOR 15-SEP-06 2IDV . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E-1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR A.F.MONZINGO,A.DUTT-CHAUDHURI,J.SADOW,S.DHALIWAL, . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 63.8 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 . 47 26.6 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 . 1 0.6 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 1 0 0 1 0 0 1 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 39 A A 0 0 105 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 -2.1 -7.4 30.8 2 40 A H - 0 0 120 0, 0.0 35,-2.6 0, 0.0 36,-0.2 -0.833 360.0-144.0-100.8 101.5 1.3 -5.7 29.9 3 41 A P E -A 36 0A 107 0, 0.0 33,-0.3 0, 0.0 2,-0.2 -0.296 9.9-132.1 -65.2 145.0 0.6 -2.1 28.8 4 42 A L E - 0 0 30 31,-2.7 99,-0.1 1,-0.1 3,-0.1 -0.524 15.9-122.1 -92.8 163.3 2.7 -0.5 26.1 5 43 A E E S+ 0 0 149 97,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.818 97.6 26.1 -73.9 -30.4 4.3 3.0 26.3 6 44 A N E S- 0 0 45 96,-0.3 2,-0.2 58,-0.0 -1,-0.1 -0.960 81.6-118.1-134.5 150.8 2.4 4.1 23.2 7 45 A A E - 0 0 33 -2,-0.3 57,-3.5 -3,-0.1 2,-0.4 -0.552 32.5-157.2 -83.7 150.7 -0.9 3.1 21.5 8 46 A W E -AB 34 63A 0 26,-2.4 26,-2.3 55,-0.2 2,-0.5 -0.969 9.4-152.3-133.8 150.9 -0.7 1.8 18.0 9 47 A T E -AB 33 62A 15 53,-2.8 53,-2.3 -2,-0.4 2,-0.3 -0.979 11.0-142.6-125.6 128.1 -3.0 1.4 15.1 10 48 A F E -AB 32 61A 2 22,-2.9 21,-3.2 -2,-0.5 22,-0.7 -0.664 23.5-166.7 -81.8 137.9 -2.9 -1.2 12.4 11 49 A W E -AB 30 60A 18 49,-3.6 49,-2.0 -2,-0.3 2,-0.3 -0.859 6.2-173.1-123.7 162.6 -3.7 0.2 8.9 12 50 A F E +AB 29 59A 44 17,-2.2 17,-2.1 -2,-0.3 2,-0.2 -0.996 12.4 174.9-155.0 151.0 -4.6 -1.6 5.7 13 51 A D E - B 0 58A 5 45,-1.5 45,-2.7 -2,-0.3 15,-0.1 -0.776 4.2-176.0-163.0 110.7 -5.2 -0.8 2.1 14 52 A N - 0 0 40 -2,-0.2 43,-0.2 43,-0.2 4,-0.1 -0.889 10.4-163.3-112.9 97.9 -5.8 -3.3 -0.7 15 53 A P > - 0 0 10 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.720 27.1-140.7 -50.1 -24.1 -6.1 -1.5 -4.1 16 54 A Q T 3 S- 0 0 167 1,-0.3 3,-0.1 39,-0.2 40,-0.1 0.858 70.7 -45.3 63.0 34.6 -7.6 -4.8 -5.5 17 55 A G T 3 S+ 0 0 73 38,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.054 105.6 132.8 99.2 -28.1 -5.7 -4.4 -8.7 18 56 A K < - 0 0 77 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.0 -0.150 68.0 -92.3 -56.3 152.2 -6.5 -0.6 -9.2 19 57 A S - 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.340 24.7-147.5 -65.3 150.3 -3.6 1.6 -10.2 20 58 A R S S+ 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.481 89.5 71.1 -97.8 -5.2 -1.8 3.2 -7.3 21 59 A Q S S+ 0 0 157 2,-0.1 2,-0.5 3,-0.1 3,-0.3 0.720 89.1 69.4 -82.9 -22.3 -0.9 6.4 -9.2 22 60 A V S S- 0 0 92 1,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.851 120.3 -17.4-104.5 130.2 -4.5 7.6 -9.3 23 61 A A S > S- 0 0 72 -2,-0.5 3,-1.3 1,-0.1 -1,-0.2 0.929 87.1-149.4 46.1 56.4 -6.3 8.8 -6.1 24 62 A W T 3 + 0 0 109 -3,-0.3 -1,-0.1 1,-0.2 -4,-0.1 -0.186 67.9 2.9 -56.9 145.3 -3.7 7.1 -3.9 25 63 A G T 3 S+ 0 0 10 1,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.738 78.3 140.4 49.4 30.5 -4.8 5.9 -0.5 26 64 A S S < S+ 0 0 86 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.702 83.4 35.8 -72.5 -15.9 -8.4 6.9 -1.1 27 65 A T S S+ 0 0 65 2,-0.1 -1,-0.2 0, 0.0 -13,-0.2 0.399 82.7 127.8-114.6 -1.4 -9.2 3.6 0.7 28 66 A I + 0 0 19 -3,-0.3 -15,-0.2 -15,-0.1 -17,-0.0 -0.367 38.1 170.8 -56.7 137.0 -6.4 3.4 3.3 29 67 A H E -A 12 0A 77 -17,-2.1 -17,-2.2 0, 0.0 2,-0.1 -0.994 36.3-102.9-152.3 153.4 -8.2 2.8 6.6 30 68 A P E -A 11 0A 75 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 -0.409 29.3-178.6 -73.5 154.6 -7.4 1.9 10.2 31 69 A I E - 0 0 56 -21,-3.2 2,-0.3 1,-0.3 -20,-0.2 0.725 57.7 -2.8-119.3 -55.3 -8.1 -1.6 11.3 32 70 A H E -A 10 0A 80 -22,-0.7 -22,-2.9 2,-0.0 2,-0.4 -0.999 50.0-150.7-147.8 146.4 -7.3 -2.1 15.0 33 71 A T E +A 9 0A 97 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.956 22.1 175.9-117.8 133.4 -5.9 -0.1 18.0 34 72 A F E +A 8 0A 5 -26,-2.3 -26,-2.4 -2,-0.4 3,-0.1 -0.975 25.0 179.8-139.2 153.3 -4.0 -1.7 20.8 35 73 A S E + 0 0 63 -2,-0.3 -31,-2.7 -28,-0.2 2,-0.3 0.156 66.9 60.2-138.0 18.5 -2.2 -0.6 24.0 36 74 A T E > S-A 3 0A 15 -33,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.973 78.1-118.8-144.8 156.8 -0.9 -3.9 25.5 37 75 A V H > S+ 0 0 46 -35,-2.6 4,-1.9 -2,-0.3 5,-0.1 0.915 114.6 49.5 -61.7 -44.8 1.3 -6.8 24.5 38 76 A E H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.924 110.7 49.0 -61.8 -46.2 -1.5 -9.4 24.8 39 77 A D H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.859 107.1 57.5 -62.8 -34.4 -3.9 -7.3 22.7 40 78 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.942 110.0 43.5 -60.2 -48.2 -1.1 -6.9 20.1 41 79 A W H X S+ 0 0 88 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.950 107.8 56.7 -63.0 -52.6 -0.9 -10.7 19.7 42 80 A G H X S+ 0 0 37 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.849 115.4 40.7 -47.5 -37.0 -4.6 -11.3 19.6 43 81 A L H >< S+ 0 0 33 -4,-1.7 3,-0.7 -5,-0.2 -2,-0.2 0.923 114.1 50.6 -76.8 -48.7 -4.7 -8.9 16.7 44 82 A Y H >< S+ 0 0 28 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.836 108.5 53.9 -58.8 -36.8 -1.5 -10.1 15.0 45 83 A N H 3< S+ 0 0 111 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.751 111.9 42.9 -72.8 -25.0 -2.7 -13.7 15.2 46 84 A N T << S+ 0 0 142 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 -0.135 100.7 90.3-111.7 35.2 -6.0 -13.0 13.4 47 85 A I S < S- 0 0 23 -3,-1.0 -4,-0.0 0, 0.0 0, 0.0 -0.997 87.0 -98.3-137.3 131.7 -4.5 -10.7 10.8 48 86 A H - 0 0 119 -2,-0.4 -2,-0.1 4,-0.1 5,-0.0 -0.189 39.0-134.4 -46.9 116.8 -3.2 -11.6 7.3 49 87 A N > - 0 0 49 1,-0.1 3,-2.1 -4,-0.1 4,-0.3 -0.340 30.9 -99.1 -69.7 159.9 0.6 -11.9 7.5 50 88 A P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.870 123.0 60.2 -46.9 -43.8 2.5 -10.1 4.6 51 89 A S G 3 S+ 0 0 45 1,-0.3 -3,-0.0 37,-0.1 -2,-0.0 0.715 101.6 54.3 -60.3 -23.0 2.9 -13.4 2.7 52 90 A K G < S+ 0 0 144 -3,-2.1 -1,-0.3 2,-0.1 2,-0.3 0.392 88.7 105.2 -91.0 1.9 -0.9 -13.8 2.5 53 91 A L < - 0 0 4 -3,-2.2 2,-0.1 -4,-0.3 3,-0.1 -0.613 68.9-124.8 -88.2 143.1 -1.3 -10.3 0.9 54 92 A N > - 0 0 114 -2,-0.3 3,-1.8 1,-0.1 65,-0.2 -0.392 44.9 -74.8 -79.0 160.5 -2.2 -9.8 -2.7 55 93 A V T 3 S+ 0 0 65 1,-0.2 -38,-0.4 -2,-0.1 65,-0.2 -0.268 118.7 23.1 -56.4 134.8 -0.0 -7.6 -5.0 56 94 A G T 3 S+ 0 0 4 63,-2.4 -1,-0.2 1,-0.3 64,-0.1 0.121 90.6 127.6 95.8 -22.9 -0.5 -3.9 -4.4 57 95 A A < - 0 0 0 -3,-1.8 62,-2.0 -43,-0.2 2,-0.4 -0.397 42.5-156.5 -71.9 144.5 -1.8 -4.2 -0.8 58 96 A D E -BC 13 118A 10 -45,-2.7 -45,-1.5 60,-0.2 2,-0.5 -0.988 5.8-165.6-126.1 130.6 -0.1 -2.2 2.0 59 97 A F E -BC 12 117A 9 58,-2.3 58,-2.9 -2,-0.4 2,-0.3 -0.957 16.4-178.9-114.4 126.9 -0.2 -3.1 5.7 60 98 A H E -BC 11 116A 7 -49,-2.0 -49,-3.6 -2,-0.5 2,-0.3 -0.888 22.2-166.4-128.2 158.7 0.8 -0.4 8.3 61 99 A C E +BC 10 115A 0 54,-2.7 54,-2.3 -2,-0.3 2,-0.3 -0.851 21.6 179.4-143.5 102.6 1.3 -0.0 12.0 62 100 A F E -BC 9 114A 0 -53,-2.3 -53,-2.8 -2,-0.3 52,-0.3 -0.748 29.4-107.8-110.3 155.3 1.6 3.6 13.2 63 101 A K E > S-B 8 0A 9 50,-3.0 3,-1.7 -2,-0.3 -55,-0.2 -0.542 73.0 -41.7 -79.8 140.1 2.1 5.1 16.7 64 102 A N T 3 S- 0 0 70 -57,-3.5 -2,-0.1 1,-0.2 -55,-0.0 -0.094 121.7 -18.5 47.1-123.9 -0.8 7.0 18.2 65 103 A K T 3 S+ 0 0 181 2,-0.1 -1,-0.2 -57,-0.0 -2,-0.1 0.503 97.3 125.6 -94.7 -4.6 -2.7 9.2 15.8 66 104 A I < - 0 0 10 -3,-1.7 -57,-0.1 47,-0.1 -4,-0.1 -0.317 51.2-145.6 -57.8 133.2 -0.0 9.3 13.1 67 105 A E - 0 0 78 2,-0.2 2,-2.5 -6,-0.1 5,-0.2 -0.740 23.4-106.4-102.3 151.4 -1.4 8.2 9.8 68 106 A P S S+ 0 0 3 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.284 83.5 107.4 -72.7 55.5 0.6 6.3 7.1 69 107 A K > - 0 0 33 -2,-2.5 3,-1.6 1,-0.1 6,-0.3 -0.997 69.0-139.6-139.4 138.1 0.9 9.3 4.8 70 108 A W T 3 S+ 0 0 81 -2,-0.4 8,-0.2 1,-0.3 -1,-0.1 0.891 104.5 63.7 -58.4 -39.1 3.8 11.6 3.8 71 109 A E T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 3,-0.1 5,-0.1 0.592 74.3 115.6 -63.1 -11.3 1.4 14.6 4.0 72 110 A D S X S- 0 0 14 -3,-1.6 3,-1.3 -5,-0.2 4,-0.3 -0.440 71.3-134.6 -62.5 129.1 0.9 13.9 7.7 73 111 A P G > S+ 0 0 110 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.823 105.0 59.7 -55.1 -32.4 2.4 17.0 9.6 74 112 A I G 3 S+ 0 0 66 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.833 113.9 35.8 -66.0 -31.9 4.1 14.7 12.0 75 113 A S G X S+ 0 0 0 -3,-1.3 3,-1.7 -6,-0.3 -1,-0.2 0.194 83.9 114.9-105.8 14.9 6.1 13.1 9.1 76 114 A A T < S+ 0 0 36 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.891 89.7 26.3 -52.1 -44.7 6.4 16.3 7.1 77 115 A N T 3 S+ 0 0 113 -4,-0.3 56,-2.8 54,-0.3 57,-0.5 0.073 108.4 103.4-108.8 25.8 10.2 16.4 7.5 78 116 A G < - 0 0 0 -3,-1.7 83,-2.2 54,-0.3 84,-0.4 -0.090 43.6-172.1 -96.2-164.5 10.7 12.6 7.9 79 117 A G E -DE 130 160A 0 51,-0.9 51,-2.4 81,-0.3 2,-0.3 -0.824 16.9-116.2-162.3-160.8 11.9 9.7 5.8 80 118 A K E -DE 129 159A 32 79,-0.9 79,-2.2 -2,-0.2 2,-0.4 -0.996 6.3-131.4-158.9 151.9 12.1 5.9 6.0 81 119 A W E -DE 128 158A 0 47,-2.2 47,-1.6 -2,-0.3 2,-0.4 -0.844 31.0-157.7-101.8 138.7 14.4 2.9 6.0 82 120 A T E -DE 127 157A 27 75,-1.6 75,-0.6 -2,-0.4 2,-0.4 -0.922 17.4-171.5-125.3 146.4 13.7 0.1 3.6 83 121 A I E -D 126 0A 3 43,-1.7 43,-2.2 -2,-0.4 2,-0.4 -0.998 14.5-158.3-128.3 130.0 14.5 -3.6 3.4 84 122 A S E +D 125 0A 58 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.891 19.3 159.0-112.1 142.8 13.6 -5.5 0.2 85 123 A C E -D 124 0A 24 39,-2.2 39,-2.4 -2,-0.4 3,-0.1 -0.955 40.9 -72.5-151.8 172.1 13.1 -9.3 -0.0 86 124 A G > - 0 0 39 -2,-0.3 3,-1.5 37,-0.2 2,-0.3 -0.020 67.2 -72.2 -62.4 172.7 11.5 -12.0 -2.1 87 125 A R T 3 S+ 0 0 88 1,-0.3 -1,-0.2 35,-0.2 -36,-0.1 -0.519 119.9 7.2 -70.7 123.8 7.8 -12.7 -2.2 88 126 A G T 3 S+ 0 0 27 -2,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.643 101.5 103.1 80.9 14.2 6.6 -14.3 1.0 89 127 A K < + 0 0 152 -3,-1.5 4,-0.2 1,-0.1 -3,-0.1 0.054 62.0 73.4-115.3 24.6 9.9 -13.8 2.8 90 128 A S > + 0 0 0 2,-0.1 4,-2.6 -5,-0.1 5,-0.2 0.331 59.9 100.3-119.3 5.4 9.0 -10.8 5.0 91 129 A D H > S+ 0 0 42 -3,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.926 92.7 36.8 -57.1 -48.4 6.7 -12.4 7.6 92 130 A T H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.897 114.0 54.3 -73.2 -45.1 9.4 -12.5 10.2 93 131 A F H > S+ 0 0 46 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.935 112.5 46.4 -54.1 -45.3 11.1 -9.2 9.3 94 132 A W H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.916 111.7 51.1 -63.5 -43.9 7.7 -7.5 9.7 95 133 A L H X S+ 0 0 33 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.958 112.3 43.7 -60.1 -53.4 7.0 -9.3 13.0 96 134 A H H X S+ 0 0 79 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.839 110.9 57.6 -61.1 -32.9 10.3 -8.3 14.6 97 135 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.926 108.2 46.5 -64.0 -42.9 9.8 -4.8 13.2 98 136 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.885 113.1 48.0 -65.4 -42.7 6.5 -4.5 15.0 99 137 A L H X S+ 0 0 50 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.893 111.0 50.0 -66.1 -43.2 7.9 -5.9 18.3 100 138 A A H <>S+ 0 0 2 -4,-2.6 5,-2.3 2,-0.2 6,-0.3 0.882 115.2 45.7 -63.6 -37.8 10.9 -3.6 18.3 101 139 A M H ><5S+ 0 0 2 -4,-1.7 3,-2.3 -5,-0.2 -2,-0.2 0.986 116.0 40.7 -68.7 -61.2 8.7 -0.6 17.6 102 140 A I H 3<5S+ 0 0 7 -4,-2.7 -97,-0.5 1,-0.3 -96,-0.3 0.737 112.5 60.8 -62.1 -20.5 5.9 -1.3 20.2 103 141 A G T 3<5S- 0 0 35 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.552 104.9-131.1 -83.0 -7.3 8.7 -2.3 22.5 104 142 A E T < 5 + 0 0 41 -3,-2.3 -3,-0.2 -4,-0.2 5,-0.1 0.922 53.3 152.3 57.2 46.2 10.3 1.2 22.3 105 143 A Q < + 0 0 88 -5,-2.3 2,-0.3 -6,-0.1 -4,-0.1 0.457 32.5 102.4 -86.3 -3.8 13.7 -0.4 21.6 106 144 A F > - 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