==== 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 2IDR . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E-1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR A.F.MONZINGO,J.SADOW,S.DHALIWAL,A.LYON,D.W.HOFFMAN, . 354 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 66.1 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 . 102 28.8 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 . 4 1.1 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 2 0 0 0 2 0 0 2 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 2 3 2 4 2 4 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 1 0 0 0 2 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 0 102 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.8 33.1 -6.2 37.7 2 40 A H - 0 0 126 0, 0.0 35,-2.8 0, 0.0 36,-0.3 -0.845 360.0-146.6-103.9 100.3 31.9 -5.0 41.1 3 41 A P E -A 36 0A 107 0, 0.0 33,-0.3 0, 0.0 2,-0.2 -0.327 8.3-130.7 -67.6 144.7 28.1 -5.3 41.3 4 42 A L E - 0 0 26 31,-3.0 99,-0.1 2,-0.1 98,-0.0 -0.539 22.8-114.3 -88.9 160.7 26.1 -2.9 43.4 5 43 A E E S+ 0 0 137 97,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.893 98.6 13.5 -61.8 -40.2 23.5 -4.1 45.9 6 44 A N E S- 0 0 24 96,-0.3 2,-0.3 28,-0.0 -2,-0.1 -0.880 83.5-105.4-133.1 163.6 20.7 -2.6 43.8 7 45 A A E - 0 0 32 -2,-0.3 57,-2.1 -4,-0.1 58,-0.5 -0.690 36.3-163.3 -89.5 145.1 20.2 -1.3 40.2 8 46 A W E -AB 34 63A 2 26,-2.7 26,-2.7 -2,-0.3 2,-0.4 -0.905 8.0-143.0-128.0 158.2 19.9 2.5 39.8 9 47 A T E -AB 33 62A 1 53,-2.8 53,-2.5 -2,-0.3 2,-0.3 -0.982 7.6-163.5-131.0 128.0 18.7 4.7 37.0 10 48 A F E +AB 32 61A 0 22,-3.1 22,-2.8 -2,-0.4 2,-0.3 -0.776 13.5 169.1-101.8 145.2 20.0 8.1 35.9 11 49 A W E -AB 31 60A 0 49,-1.8 49,-2.4 -2,-0.3 2,-0.5 -0.960 19.0-145.2-155.0 145.2 18.1 10.6 33.7 12 50 A F E - B 0 59A 15 18,-1.3 2,-0.9 -2,-0.3 47,-0.2 -0.958 7.3-162.5-123.5 128.3 18.7 14.2 32.7 13 51 A D E - B 0 58A 21 45,-3.0 45,-2.0 -2,-0.5 16,-0.0 -0.842 18.0-179.2-104.5 91.4 16.3 17.0 32.1 14 52 A N > - 0 0 65 -2,-0.9 3,-0.6 43,-0.2 43,-0.1 -0.861 15.7-157.7 -95.1 119.7 18.3 19.6 30.2 15 53 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.931 93.7 38.6 -61.3 -50.3 16.2 22.7 29.5 16 54 A Q T 3 S+ 0 0 75 39,-0.1 218,-0.1 177,-0.1 40,-0.0 0.413 88.5 133.9 -82.8 1.3 18.2 24.0 26.6 17 55 A G < - 0 0 27 -3,-0.6 3,-0.4 1,-0.1 2,-0.2 -0.227 53.6-129.1 -54.3 138.7 18.8 20.4 25.4 18 56 A K S S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.0 -4,-0.1 -0.586 83.6 25.2 -90.6 154.9 18.2 20.1 21.6 19 57 A S S S- 0 0 125 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.883 79.3-165.9 62.1 41.3 16.0 17.4 20.1 20 58 A R - 0 0 50 -3,-0.4 2,-0.6 1,-0.1 -1,-0.2 -0.373 24.2-116.0 -59.0 131.7 13.9 17.0 23.2 21 59 A Q E -H 28 0B 100 7,-0.7 7,-2.3 -2,-0.1 2,-0.4 -0.614 29.5-150.6 -77.8 118.0 11.8 13.8 22.9 22 60 A V E +H 27 0B 28 -2,-0.6 230,-0.3 5,-0.2 2,-0.3 -0.724 21.5 167.9 -92.8 133.8 8.1 14.6 22.8 23 61 A A E > -H 26 0B 1 3,-2.5 3,-2.0 -2,-0.4 2,-0.4 -0.845 56.4 -62.0-131.4 168.9 5.5 12.2 24.1 24 62 A W T 3 S- 0 0 32 226,-0.4 225,-0.1 1,-0.3 3,-0.1 -0.382 120.2 -18.3 -58.3 110.2 1.8 12.8 24.7 25 63 A G T 3 S+ 0 0 4 -2,-0.4 182,-2.6 1,-0.2 2,-0.3 0.700 129.3 70.1 65.3 22.0 1.8 15.5 27.4 26 64 A S E < S-HI 23 206B 2 -3,-2.0 -3,-2.5 180,-0.2 2,-0.5 -0.980 72.4-121.3-159.9 169.3 5.4 14.9 28.4 27 65 A T E -HI 22 205B 7 178,-2.0 178,-2.0 -2,-0.3 2,-0.6 -0.986 26.7-144.0-117.9 125.8 9.1 15.1 27.7 28 66 A I E -HI 21 204B 18 -7,-2.3 -7,-0.7 -2,-0.5 176,-0.2 -0.818 19.0-150.7 -92.2 123.0 11.0 11.8 27.7 29 67 A H - 0 0 9 174,-2.8 2,-0.2 -2,-0.6 -16,-0.1 -0.634 28.0 -92.9 -96.6 151.8 14.5 12.2 29.1 30 68 A P - 0 0 73 0, 0.0 -18,-1.3 0, 0.0 2,-0.4 -0.454 52.1-165.8 -61.5 125.3 17.6 10.2 28.2 31 69 A I E -A 11 0A 74 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.921 13.4-175.4-120.1 143.6 17.6 7.4 30.8 32 70 A H E -A 10 0A 77 -22,-2.8 -22,-3.1 -2,-0.4 2,-0.3 -0.970 8.9-156.3-144.3 123.7 20.5 5.0 31.8 33 71 A T E +A 9 0A 75 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.740 14.3 177.5-100.3 144.9 20.5 2.1 34.2 34 72 A F E +A 8 0A 4 -26,-2.7 -26,-2.7 -2,-0.3 3,-0.0 -0.990 19.6 177.2-144.8 149.9 23.6 0.7 35.9 35 73 A S E + 0 0 58 -2,-0.3 -31,-3.0 -28,-0.2 2,-0.3 0.172 64.1 64.3-140.1 17.5 24.2 -2.0 38.5 36 74 A T E > S-A 3 0A 21 -33,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.935 80.3-118.5-138.2 159.9 27.9 -2.1 38.9 37 75 A V H > S+ 0 0 52 -35,-2.8 4,-2.0 -2,-0.3 5,-0.2 0.910 115.3 55.6 -64.5 -40.6 30.5 0.4 40.2 38 76 A E H > S+ 0 0 77 -36,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.924 108.4 46.2 -58.5 -45.6 32.2 0.4 36.8 39 77 A D H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.803 106.7 58.9 -70.9 -27.1 29.0 1.4 35.0 40 78 A F H X S+ 0 0 1 -4,-1.6 4,-3.0 2,-0.2 3,-0.5 0.958 110.4 42.5 -63.2 -49.3 28.2 4.1 37.6 41 79 A W H X S+ 0 0 91 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.862 106.8 62.1 -65.2 -35.5 31.6 5.8 36.7 42 80 A G H < S+ 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.855 113.9 35.6 -58.3 -34.0 31.0 5.2 33.0 43 81 A L H >< S+ 0 0 34 -4,-1.4 3,-1.4 -3,-0.5 -2,-0.2 0.928 117.5 49.6 -84.2 -50.9 27.9 7.4 33.3 44 82 A Y H >< S+ 0 0 22 -4,-3.0 3,-1.1 1,-0.3 -2,-0.2 0.877 111.2 50.5 -56.5 -40.3 29.2 9.9 35.9 45 83 A N T 3< S+ 0 0 109 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.593 108.5 54.5 -76.9 -7.5 32.4 10.5 33.9 46 84 A N T < S+ 0 0 136 -3,-1.4 2,-0.3 -5,-0.2 -1,-0.2 0.145 102.3 62.9-111.4 19.5 30.4 11.1 30.7 47 85 A I S < S- 0 0 34 -3,-1.1 2,-0.1 -4,-0.1 -4,-0.0 -0.941 87.9 -98.7-136.9 158.1 28.1 13.8 32.0 48 86 A H - 0 0 115 -2,-0.3 -2,-0.1 1,-0.1 5,-0.0 -0.406 33.7-117.7 -77.1 153.1 28.7 17.3 33.3 49 87 A N > - 0 0 50 -2,-0.1 3,-2.7 1,-0.1 4,-0.2 -0.527 38.3 -98.4 -83.0 159.5 28.9 18.2 37.0 50 88 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 38,-0.1 0.820 122.0 66.0 -45.8 -39.4 26.2 20.6 38.3 51 89 A S G 3 S+ 0 0 49 1,-0.3 -3,-0.0 37,-0.1 36,-0.0 0.701 105.6 43.6 -59.7 -20.7 28.7 23.5 38.0 52 90 A K G < S+ 0 0 150 -3,-2.7 -1,-0.3 2,-0.1 2,-0.2 0.263 94.7 99.6-109.4 10.5 28.7 23.1 34.3 53 91 A L S < S- 0 0 11 -3,-2.0 2,-0.2 -4,-0.2 3,-0.1 -0.602 72.0-115.9 -93.6 158.7 25.0 22.7 33.8 54 92 A N > - 0 0 110 -2,-0.2 3,-2.0 1,-0.1 65,-0.2 -0.509 42.9 -77.0 -91.9 162.3 22.6 25.5 32.7 55 93 A V T 3 S+ 0 0 55 1,-0.3 65,-0.2 -2,-0.2 -39,-0.1 -0.337 119.9 30.1 -57.9 129.6 19.8 27.1 34.7 56 94 A G T 3 S+ 0 0 6 63,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.276 86.7 134.0 103.4 -10.1 16.8 24.7 34.7 57 95 A A < - 0 0 0 -3,-2.0 62,-2.8 62,-0.2 2,-0.4 -0.494 32.2-172.1 -77.0 142.2 18.8 21.5 34.4 58 96 A D E -BC 13 118A 6 -45,-2.0 -45,-3.0 60,-0.2 2,-0.4 -0.990 7.7-163.8-137.4 125.2 17.9 18.6 36.7 59 97 A F E -BC 12 117A 6 58,-2.3 58,-2.3 -2,-0.4 2,-0.3 -0.908 12.5-167.7-107.8 139.1 19.8 15.3 37.1 60 98 A H E -BC 11 116A 2 -49,-2.4 -49,-1.8 -2,-0.4 2,-0.3 -0.963 15.3-179.0-128.6 144.3 18.0 12.4 38.7 61 99 A C E +BC 10 115A 0 54,-2.1 54,-2.4 -2,-0.3 2,-0.3 -0.902 18.4 171.2-143.5 108.9 19.3 9.0 40.1 62 100 A F E -BC 9 114A 0 -53,-2.5 -53,-2.8 -2,-0.3 2,-0.4 -0.900 37.9-104.1-124.5 153.7 16.7 6.6 41.5 63 101 A K E > -B 8 0A 5 50,-2.7 3,-1.7 -2,-0.3 -55,-0.2 -0.572 24.9-140.7 -75.0 124.9 16.6 3.0 42.7 64 102 A N G > S+ 0 0 46 -57,-2.1 3,-2.2 -2,-0.4 -1,-0.1 0.838 95.9 69.9 -54.2 -37.7 14.9 0.7 40.1 65 103 A K G 3 S+ 0 0 141 -58,-0.5 -1,-0.3 1,-0.3 -57,-0.1 0.752 101.0 46.6 -54.0 -27.7 13.2 -1.3 42.9 66 104 A I G < S+ 0 0 31 -3,-1.7 9,-0.5 47,-0.2 -1,-0.3 0.229 75.1 141.8-103.9 17.5 11.0 1.7 43.6 67 105 A E < - 0 0 105 -3,-2.2 3,-0.1 7,-0.1 7,-0.0 -0.366 46.7-133.1 -58.1 129.2 10.0 2.6 40.1 68 106 A P - 0 0 27 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.188 29.3 -78.8 -78.5 173.8 6.3 3.7 40.2 69 107 A K S > S- 0 0 172 1,-0.2 3,-2.8 4,-0.2 133,-0.1 -0.495 82.7 -54.6 -71.8 145.4 3.4 2.7 37.9 70 108 A W T 3 S- 0 0 108 1,-0.3 -1,-0.2 -2,-0.1 178,-0.0 0.198 121.5 -11.0 -28.3 119.8 3.5 4.6 34.6 71 109 A E T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.289 100.1 131.0 68.4 -7.5 3.6 8.4 35.0 72 110 A D < - 0 0 76 -3,-2.8 130,-0.4 1,-0.1 -1,-0.2 -0.354 68.4 -90.8 -71.7 156.2 2.7 8.1 38.7 73 111 A P > - 0 0 75 0, 0.0 3,-0.6 0, 0.0 2,-0.4 -0.308 44.9-104.4 -66.2 151.9 4.9 10.1 41.2 74 112 A I T 3 S- 0 0 2 126,-0.4 4,-0.2 1,-0.3 -7,-0.1 -0.653 92.0 -15.8 -82.3 129.9 8.0 8.4 42.6 75 113 A a T > S- 0 0 18 -9,-0.5 3,-1.7 -2,-0.4 -1,-0.3 0.917 79.1-176.0 40.2 61.3 7.7 7.3 46.3 76 114 A A T < S+ 0 0 35 -3,-0.6 86,-0.3 1,-0.3 -1,-0.1 0.747 73.3 57.7 -58.8 -31.6 4.6 9.4 46.7 77 115 A N T 3 S+ 0 0 89 84,-0.1 56,-2.6 83,-0.1 57,-0.4 0.314 105.4 63.9 -85.9 11.7 4.1 8.7 50.4 78 116 A G < - 0 0 0 -3,-1.7 83,-1.9 54,-0.3 84,-0.5 0.074 65.9-157.1-107.1-142.4 7.6 10.0 51.1 79 117 A G E -DE 130 160A 0 51,-1.6 51,-2.6 81,-0.3 2,-0.3 -0.899 19.4 -94.8-174.6-159.3 9.4 13.4 50.8 80 118 A K E -DE 129 159A 47 79,-1.9 79,-2.2 -2,-0.3 2,-0.5 -0.999 8.2-137.4-149.9 148.0 12.8 14.8 50.4 81 119 A W E -DE 128 158A 0 47,-2.3 47,-2.3 -2,-0.3 2,-0.4 -0.868 34.9-162.5 -97.3 131.5 15.7 16.3 52.4 82 120 A T E -DE 127 157A 24 75,-1.7 75,-0.7 -2,-0.5 2,-0.4 -0.934 20.8-170.4-126.4 143.3 17.2 19.3 50.6 83 121 A I E -D 126 0A 1 43,-2.6 43,-2.6 -2,-0.4 2,-0.5 -0.998 15.8-150.5-127.0 127.9 20.3 21.3 50.7 84 122 A S E -D 125 0A 55 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.892 17.7-176.0-103.6 127.5 20.6 24.6 48.8 85 123 A C E -D 124 0A 15 39,-3.1 39,-2.7 -2,-0.5 5,-0.1 -0.816 29.5-103.3-118.9 158.1 24.0 25.7 47.5 86 124 A G > - 0 0 32 -2,-0.3 3,-1.9 37,-0.2 37,-0.2 -0.320 63.7 -67.1 -72.5 164.9 25.2 28.8 45.7 87 125 A R T 3 S+ 0 0 94 35,-0.4 -1,-0.2 1,-0.3 -36,-0.1 -0.273 123.1 9.6 -56.8 134.0 25.9 28.5 42.0 88 126 A G T 3 S+ 0 0 41 -38,-0.1 -1,-0.3 -3,-0.1 -37,-0.1 0.605 105.1 98.1 72.4 14.1 28.8 26.2 41.2 89 127 A K < + 0 0 153 -3,-1.9 4,-0.3 1,-0.1 -3,-0.1 0.203 61.0 73.6-117.5 17.1 29.0 24.9 44.8 90 128 A S > + 0 0 0 -5,-0.1 4,-2.6 1,-0.1 5,-0.2 0.466 61.3 98.6-109.7 -0.5 27.1 21.6 44.7 91 129 A D H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.866 87.5 45.0 -54.7 -42.8 29.6 19.3 42.9 92 130 A T H > S+ 0 0 105 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.949 113.7 48.6 -68.5 -48.5 30.9 17.7 46.0 93 131 A F H > S+ 0 0 34 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.900 111.7 50.9 -58.0 -42.0 27.5 17.2 47.6 94 132 A W H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.963 113.7 43.2 -60.9 -52.7 26.2 15.7 44.4 95 133 A L H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 116.0 46.3 -60.2 -49.3 29.0 13.2 44.1 96 134 A H H X S+ 0 0 60 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.921 111.2 53.6 -63.4 -40.7 29.2 12.1 47.7 97 135 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.927 109.0 48.6 -59.1 -45.3 25.4 11.8 47.8 98 136 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.946 113.6 46.8 -59.6 -48.1 25.4 9.5 44.8 99 137 A L H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.897 110.6 51.4 -60.9 -44.2 28.2 7.3 46.3 100 138 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 6,-0.4 0.890 114.4 45.7 -60.8 -40.5 26.5 7.1 49.7 101 139 A M H ><5S+ 0 0 4 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.972 116.4 39.4 -68.4 -58.8 23.3 6.0 48.1 102 140 A I H 3<5S+ 0 0 10 -4,-2.6 -97,-0.6 1,-0.3 -96,-0.3 0.774 113.2 58.7 -65.7 -23.1 24.5 3.4 45.6 103 141 A G T 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.453 106.8-130.2 -82.6 -1.3 27.0 2.2 48.3 104 142 A E T < 5 + 0 0 40 -3,-1.9 -3,-0.2 1,-0.1 5,-0.1 0.875 56.2 148.7 53.9 43.0 24.0 1.5 50.6 105 143 A Q < + 0 0 91 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.1 0.598 33.0 98.7 -83.6 -12.9 25.7 3.5 53.4 106 144 A F S > S- 0 0 12 -6,-0.4 3,-1.9 -5,-0.1 4,-0.1 -0.590 71.4-135.4 -81.3 136.6 22.6 4.9 55.1 107 145 A D T 3 S+ 0 0 122 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.915 110.2 32.8 -53.6 -49.4 21.3 3.1 58.3 108 146 A F T > S+ 0 0 81 30,-0.2 3,-2.5 1,-0.2 -1,-0.3 -0.201 80.2 145.4-101.5 43.1 17.7 3.2 57.1 109 147 A G G X + 0 0 8 -3,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.674 55.1 77.1 -52.5 -23.6 18.8 2.9 53.5 110 148 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.720 93.9 52.1 -61.7 -20.1 15.7 0.9 52.7 111 149 A E G < S+ 0 0 25 -3,-2.5 20,-2.1 19,-0.1 2,-0.4 0.506 83.6 105.8 -95.1 -4.7 13.8 4.2 52.7 112 150 A I E < + F 0 130A 4 -3,-1.6 18,-0.3 -4,-0.2 3,-0.1 -0.650 38.3 171.8 -78.6 125.8 16.1 6.0 50.2 113 151 A a E - 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