==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-AUG-07 2V8W . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.BROWN,I.MCNAE,P.M.FISCHER,M.D.WALKINSHAW . 388 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 71.4 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 . 95 24.5 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 0.3 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 . 1 0.3 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 2 0 2 0 1 0 0 1 2 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 2 0 2 2 3 5 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 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 32 A E 0 0 160 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.6 3.8 10.6 3.9 2 33 A H + 0 0 200 3,-0.0 3,-0.0 1,-0.0 0, 0.0 0.506 360.0 18.6 -88.0 -4.5 5.4 9.5 0.7 3 34 A Y S S+ 0 0 200 2,-0.1 2,-0.4 0, 0.0 -1,-0.0 0.445 100.1 98.0-143.8 -11.1 4.3 12.9 -0.6 4 35 A I S S- 0 0 85 1,-0.1 2,-0.0 3,-0.0 0, 0.0 -0.726 70.1-121.8 -94.4 133.6 3.6 15.3 2.3 5 36 A K - 0 0 110 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.328 33.8-101.9 -67.7 157.2 6.2 17.8 3.4 6 37 A H - 0 0 52 1,-0.0 32,-2.0 -5,-0.0 33,-0.3 -0.755 42.5-138.1 -87.1 114.6 7.3 17.6 7.1 7 38 A P E -A 37 0A 67 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.347 8.4-136.0 -76.5 148.5 5.5 20.4 8.8 8 39 A L E - 0 0 12 28,-2.9 100,-0.1 1,-0.1 178,-0.1 -0.697 19.8-120.9 -95.5 155.7 7.2 22.6 11.4 9 40 A Q E S+ 0 0 67 98,-0.6 2,-0.3 176,-0.5 -1,-0.1 0.896 98.9 26.6 -56.0 -38.0 5.7 23.6 14.8 10 41 A N E S- 0 0 45 97,-0.3 2,-0.4 175,-0.1 -2,-0.1 -0.867 77.0-121.1-125.9 156.1 6.1 27.2 13.6 11 42 A R E - 0 0 110 -2,-0.3 54,-2.6 54,-0.1 2,-0.3 -0.803 39.1-160.4 -87.0 137.6 6.4 29.3 10.4 12 43 A W E -AB 35 64A 0 23,-2.7 23,-2.2 -2,-0.4 2,-0.4 -0.880 10.6-150.2-123.8 151.6 9.8 31.0 10.5 13 44 A A E -AB 34 63A 2 50,-2.7 50,-2.2 -2,-0.3 2,-0.5 -0.991 8.1-146.8-125.1 132.9 11.1 34.1 8.6 14 45 A L E -AB 33 62A 8 19,-3.1 18,-2.8 -2,-0.4 19,-1.4 -0.886 19.2-168.4-100.9 130.3 14.7 34.6 7.6 15 46 A W E -AB 31 61A 35 46,-3.0 46,-2.1 -2,-0.5 2,-0.4 -0.797 8.8-152.3-117.8 151.1 15.8 38.2 7.6 16 47 A F E -AB 30 60A 51 14,-2.9 14,-3.1 -2,-0.3 2,-0.4 -0.993 5.1-162.5-124.9 137.1 19.0 39.8 6.3 17 48 A F E +AB 29 59A 7 42,-2.2 42,-1.5 -2,-0.4 2,-0.4 -0.975 9.4 176.7-117.0 125.1 20.7 43.0 7.6 18 49 A K E - B 0 58A 95 10,-1.3 40,-0.2 -2,-0.4 2,-0.1 -0.995 34.7-117.6-123.8 128.3 23.2 45.0 5.6 19 50 A N + 0 0 83 38,-0.5 2,-0.3 -2,-0.4 6,-0.0 -0.341 37.2 167.7 -66.8 128.7 24.5 48.2 7.2 20 51 A D > - 0 0 60 3,-0.2 3,-1.7 -2,-0.1 7,-0.1 -0.893 22.2-157.5-142.9 109.0 23.8 51.4 5.2 21 52 A K T 3 S+ 0 0 191 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.546 89.1 65.0 -74.0 -7.7 24.5 54.4 7.4 22 53 A S T 3 S+ 0 0 103 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.489 99.2 62.8 -89.3 -6.4 22.2 56.5 5.3 23 54 A K S < S- 0 0 122 -3,-1.7 -3,-0.2 1,-0.1 2,-0.1 -0.752 93.8 -97.0-114.7 160.4 19.2 54.5 6.4 24 55 A T >> - 0 0 98 -2,-0.3 4,-0.9 1,-0.1 3,-0.7 -0.448 42.0-108.6 -69.4 153.6 17.5 53.8 9.8 25 56 A W G >4 S+ 0 0 111 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.918 119.6 50.8 -50.2 -50.4 18.6 50.6 11.5 26 57 A Q G >4 S+ 0 0 95 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.794 102.1 59.7 -54.6 -39.4 15.2 49.0 10.8 27 58 A A G <4 S+ 0 0 57 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.664 97.0 61.1 -67.4 -21.0 15.1 50.0 7.1 28 59 A N G << S+ 0 0 15 -3,-1.3 -10,-1.3 -4,-0.9 2,-0.7 0.389 84.2 97.6 -83.8 -0.3 18.3 47.9 6.6 29 60 A L E < -A 17 0A 16 -3,-1.4 2,-0.4 -12,-0.2 -12,-0.2 -0.848 56.8-175.3 -97.7 110.4 16.4 44.8 7.7 30 61 A R E -A 16 0A 164 -14,-3.1 -14,-2.9 -2,-0.7 2,-0.5 -0.935 25.5-126.4-113.9 128.2 15.1 42.9 4.7 31 62 A L E -A 15 0A 60 -2,-0.4 -16,-0.3 -16,-0.2 3,-0.1 -0.576 24.6-178.2 -64.6 118.3 12.8 39.8 4.7 32 63 A I E - 0 0 56 -18,-2.8 2,-0.3 -2,-0.5 -17,-0.2 0.951 55.8 -44.3 -78.1 -61.0 14.5 37.0 2.7 33 64 A S E -A 14 0A 43 -19,-1.4 -19,-3.1 2,-0.0 2,-0.3 -0.994 41.8-126.9-167.4 157.1 11.9 34.3 3.0 34 65 A K E +A 13 0A 73 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.870 26.2 173.3-114.0 153.9 9.4 32.4 5.1 35 66 A F E -A 12 0A 6 -23,-2.2 -23,-2.7 -2,-0.3 30,-0.1 -0.988 22.3-175.3-153.3 155.0 9.1 28.6 5.5 36 67 A D E + 0 0 69 -2,-0.3 -28,-2.9 -25,-0.2 2,-0.3 0.186 65.7 67.4-142.1 21.7 7.1 26.2 7.6 37 68 A T E > S-A 7 0A 12 -30,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.937 77.8-121.5-138.4 158.8 8.5 22.7 6.6 38 69 A V H > S+ 0 0 0 -32,-2.0 4,-2.0 -2,-0.3 5,-0.2 0.912 116.0 50.4 -61.1 -47.6 11.8 20.9 7.0 39 70 A E H > S+ 0 0 64 -33,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.853 110.6 48.7 -60.1 -41.9 12.1 20.6 3.2 40 71 A D H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.799 108.2 56.0 -71.4 -31.3 11.4 24.3 2.7 41 72 A F H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.946 109.8 43.9 -61.4 -48.3 14.0 25.2 5.4 42 73 A W H X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.882 108.5 58.7 -69.9 -37.6 16.8 23.3 3.6 43 74 A A H X S+ 0 0 61 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.904 113.2 39.2 -53.5 -44.8 15.8 24.7 0.3 44 75 A L H >X S+ 0 0 12 -4,-1.5 3,-0.9 1,-0.2 4,-0.8 0.951 117.2 47.8 -73.5 -49.3 16.4 28.2 1.6 45 76 A Y H >< S+ 0 0 39 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.871 107.8 56.1 -58.1 -39.7 19.5 27.4 3.7 46 77 A N H 3< S+ 0 0 90 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.8 46.2 -67.1 -21.6 21.2 25.5 0.8 47 78 A H H << S+ 0 0 132 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 0.560 100.9 77.0-101.3 -4.6 20.8 28.5 -1.6 48 79 A I S << S- 0 0 32 -4,-0.8 -4,-0.0 -3,-0.6 0, 0.0 -0.735 87.6 -88.9-108.3 151.6 22.1 31.3 0.8 49 80 A Q - 0 0 114 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.206 39.0-110.3 -53.5 141.3 25.6 32.3 1.9 50 81 A L > - 0 0 75 1,-0.1 3,-2.1 3,-0.1 4,-0.2 -0.452 29.7-119.8 -62.9 141.8 27.3 30.8 4.9 51 82 A S G > S+ 0 0 1 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.822 113.7 66.0 -55.1 -35.6 27.6 33.5 7.6 52 83 A S G 3 S+ 0 0 31 1,-0.3 -1,-0.3 39,-0.1 -2,-0.0 0.678 103.0 50.6 -62.2 -16.3 31.3 33.0 7.5 53 84 A N G < S+ 0 0 108 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.367 84.9 107.0-100.8 0.5 31.1 34.5 4.0 54 85 A L S < S- 0 0 19 -3,-1.6 3,-0.1 -4,-0.2 4,-0.0 -0.467 79.8 -98.9 -79.9 153.2 29.0 37.6 4.6 55 86 A M > - 0 0 118 -2,-0.1 3,-1.5 1,-0.1 70,-0.2 -0.446 52.1 -94.6 -60.2 142.0 30.5 41.1 4.4 56 87 A P T 3 S+ 0 0 75 0, 0.0 70,-0.2 0, 0.0 -37,-0.1 -0.324 114.6 44.4 -59.4 143.2 31.3 42.4 7.9 57 88 A G T 3 S+ 0 0 17 68,-3.3 -38,-0.5 1,-0.4 2,-0.2 0.322 91.5 114.4 97.1 -7.6 28.3 44.4 9.2 58 89 A C E < -B 18 0A 3 -3,-1.5 67,-2.9 67,-0.4 -1,-0.4 -0.646 43.1-170.5 -92.4 153.6 25.7 41.9 8.0 59 90 A D E -BC 17 124A 7 -42,-1.5 -42,-2.2 -2,-0.2 2,-0.4 -0.962 16.0-150.3-130.0 156.0 23.4 39.7 10.1 60 91 A Y E -BC 16 123A 9 63,-1.5 63,-2.6 -2,-0.3 2,-0.4 -0.983 18.6-170.9-110.7 143.6 21.0 36.9 9.5 61 92 A S E -BC 15 122A 4 -46,-2.1 -46,-3.0 -2,-0.4 2,-0.6 -0.993 10.8-164.3-128.8 136.5 18.0 36.6 11.8 62 93 A L E +BC 14 121A 1 59,-2.6 59,-2.0 -2,-0.4 2,-0.3 -0.941 23.5 165.7-115.7 115.7 15.6 33.8 12.0 63 94 A F E -BC 13 120A 0 -50,-2.2 -50,-2.7 -2,-0.6 57,-0.3 -0.911 43.9 -93.3-127.7 146.7 12.3 34.7 13.8 64 95 A K E > -B 12 0A 17 55,-2.6 3,-2.6 -2,-0.3 -52,-0.3 -0.348 60.4 -92.1 -50.0 134.6 8.9 33.2 14.3 65 96 A D T 3 S+ 0 0 71 -54,-2.6 -54,-0.1 1,-0.3 -1,-0.1 -0.271 117.8 31.4 -51.5 136.4 6.6 34.7 11.6 66 97 A G T 3 S+ 0 0 62 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.214 98.5 98.8 90.4 -13.4 4.9 37.8 13.1 67 98 A I < - 0 0 21 -3,-2.6 -1,-0.1 52,-0.1 -54,-0.1 -0.931 67.6-144.2-109.6 113.4 7.9 38.6 15.3 68 99 A E - 0 0 79 -2,-0.6 2,-2.2 1,-0.1 5,-0.2 -0.461 24.2-115.3 -71.8 141.5 10.1 41.2 13.9 69 100 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.216 83.6 92.0 -80.6 57.5 13.8 40.7 14.6 70 101 A M S > S- 0 0 11 -2,-2.2 3,-1.7 1,-0.1 6,-0.2 -0.990 84.5-112.3-150.1 149.8 14.1 43.8 16.7 71 102 A W T 3 S+ 0 0 101 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.762 109.4 66.3 -45.7 -39.7 13.9 45.0 20.4 72 103 A E T 3 S+ 0 0 107 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.660 73.6 105.5 -61.7 -28.8 10.7 47.0 19.6 73 104 A D S X> S- 0 0 29 -3,-1.7 4,-2.2 -5,-0.2 3,-1.4 -0.309 80.7-120.5 -58.5 142.9 8.5 44.0 18.8 74 105 A E T 34 S+ 0 0 110 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.842 114.7 51.2 -45.4 -42.9 5.9 43.2 21.6 75 106 A K T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.643 118.0 38.0 -75.5 -15.5 7.4 39.7 21.9 76 107 A N T X4 S+ 0 0 0 -3,-1.4 3,-2.5 -6,-0.2 93,-0.3 0.724 91.8 81.0-104.4 -28.1 10.9 41.1 22.2 77 108 A K T 3< S+ 0 0 93 -4,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.769 102.5 36.7 -67.0 -26.0 10.7 44.2 24.4 78 109 A R T 3 S+ 0 0 106 -4,-0.5 61,-2.6 59,-0.4 62,-0.3 0.273 112.5 87.3 -94.0 6.6 10.5 42.5 27.8 79 110 A G < - 0 0 1 -3,-2.5 90,-2.6 59,-0.3 91,-0.6 0.019 54.9-164.1 -97.4-161.9 13.0 39.8 26.5 80 111 A G E -DE 136 168A 0 56,-1.3 56,-2.5 88,-0.3 2,-0.4 -0.919 17.6-105.6-169.0-168.5 16.7 39.2 26.2 81 112 A R E -DE 135 167A 25 86,-2.4 86,-2.3 -2,-0.3 2,-0.6 -0.989 11.0-133.5-143.1 135.1 19.3 37.0 24.5 82 113 A W E -DE 134 166A 0 52,-2.4 52,-1.8 -2,-0.4 2,-0.4 -0.873 41.1-152.7 -76.2 121.1 21.6 34.2 25.2 83 114 A L E -DE 133 165A 17 82,-2.4 82,-0.8 -2,-0.6 2,-0.5 -0.868 20.7-169.4-112.7 127.1 24.9 35.5 23.6 84 115 A I E -D 132 0A 6 48,-2.9 48,-2.0 -2,-0.4 2,-0.5 -0.976 13.9-158.2-107.9 120.7 27.8 33.5 22.1 85 116 A T E -D 131 0A 96 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.888 8.8-163.6-100.6 131.6 30.8 35.7 21.3 86 117 A L - 0 0 3 44,-3.0 2,-0.1 -2,-0.5 44,-0.1 -0.888 8.7-141.1-115.7 142.6 33.2 34.3 18.8 87 118 A N >> - 0 0 87 -2,-0.4 3,-0.8 42,-0.2 4,-0.7 -0.424 40.7 -90.5 -87.7 179.8 36.8 35.4 18.1 88 119 A K H >> S+ 0 0 151 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.850 125.8 56.2 -64.2 -31.3 38.3 35.6 14.7 89 120 A Q H 3> S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.821 101.5 59.0 -64.9 -31.8 39.6 32.0 14.8 90 121 A Q H <>>S+ 0 0 41 -3,-0.8 4,-2.8 1,-0.2 5,-2.6 0.687 87.2 73.1 -76.9 -17.1 36.1 30.8 15.5 91 122 A R H <<>S+ 0 0 63 -4,-0.7 5,-0.5 -3,-0.7 -1,-0.2 0.926 108.6 36.1 -55.8 -43.0 34.8 32.3 12.2 92 123 A R H <5S+ 0 0 208 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.916 128.9 31.3 -72.5 -50.2 36.6 29.5 10.6 93 124 A S H <5S+ 0 0 55 -4,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.826 133.9 8.0 -85.7 -28.7 36.1 26.7 13.1 94 125 A D T X5S+ 0 0 24 -4,-2.8 4,-3.3 -5,-0.1 5,-0.3 0.657 94.9 87.2-133.0 -31.4 32.7 27.4 14.7 95 126 A L H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 114.7 44.2 -65.4 -47.4 28.4 25.1 12.5 98 129 A F H X S+ 0 0 5 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.864 113.1 51.5 -64.9 -40.9 27.1 27.0 15.5 99 130 A W H X S+ 0 0 6 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.945 110.8 46.6 -64.8 -44.6 24.6 29.0 13.4 100 131 A L H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 112.0 51.7 -63.7 -41.6 23.2 25.9 11.7 101 132 A E H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 108.8 50.5 -58.2 -41.8 22.9 24.2 15.1 102 133 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.909 109.9 50.9 -62.4 -43.8 21.0 27.2 16.4 103 134 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.871 110.8 48.8 -56.3 -42.9 18.6 27.1 13.4 104 135 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.848 107.4 54.8 -72.3 -35.6 18.0 23.4 14.0 105 136 A C H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 6,-0.3 0.858 114.2 42.2 -60.9 -41.9 17.3 24.1 17.7 106 137 A L H ><5S+ 0 0 3 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.966 117.5 41.4 -67.4 -60.2 14.7 26.6 16.7 107 138 A I H 3<5S+ 0 0 0 -4,-2.8 -98,-0.6 1,-0.3 -97,-0.3 0.877 117.1 50.2 -62.6 -33.4 12.9 24.8 13.9 108 139 A G T 3<5S- 0 0 0 -4,-1.9 79,-1.6 -5,-0.3 -1,-0.3 0.485 106.4-127.0 -81.2 -1.8 13.0 21.5 15.8 109 140 A E T X 5 + 0 0 3 -3,-1.5 3,-0.5 77,-0.2 -3,-0.2 0.970 42.0 173.6 55.1 60.1 11.5 23.0 18.9 110 141 A S T 3 < + 0 0 17 -5,-2.5 -1,-0.1 1,-0.2 -4,-0.1 0.413 56.3 72.5 -85.0 0.9 14.4 21.7 21.0 111 142 A F T > S- 0 0 0 1,-0.3 3,-1.7 -6,-0.3 -1,-0.2 -0.076 88.4-135.8-111.7 35.8 13.7 23.3 24.4 112 143 A D G X S- 0 0 84 -3,-0.5 3,-1.2 1,-0.3 -1,-0.3 -0.213 79.2 -6.8 54.9-128.8 10.6 21.3 25.4 113 144 A D G > S+ 0 0 105 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.777 133.1 63.3 -66.9 -28.2 7.9 23.5 26.9 114 145 A Y G X S+ 0 0 54 -3,-1.7 3,-0.7 1,-0.3 4,-0.3 0.328 71.8 90.6 -87.4 5.1 10.1 26.6 26.8 115 146 A S G X S+ 0 0 3 -3,-1.2 3,-1.1 1,-0.2 -1,-0.3 0.786 80.7 64.4 -66.7 -27.6 10.4 26.6 23.0 116 147 A D G < S+ 0 0 87 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.757 94.5 59.8 -62.3 -25.6 7.3 28.8 23.1 117 148 A D G < S+ 0 0 23 -3,-0.7 20,-2.2 -4,-0.1 2,-0.3 0.656 86.1 100.2 -74.7 -14.5 9.5 31.3 25.0 118 149 A V E < + F 0 136A 3 -3,-1.1 18,-0.3 -4,-0.3 3,-0.1 -0.521 44.5 178.4 -74.9 129.7 11.9 31.5 21.9 119 150 A C E - 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