==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 29-FEB-00 1EJ1 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.MARCOTRIGIANO,A.-C.GINGRAS,N.SONENBERG,S.K.BURLEY . 368 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 73.6 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 . 94 25.5 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 . 0 0.0 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 . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 0 0 1 1 0 0 0 1 0 2 0 1 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 1 2 2 6 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 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 36 A K 0 0 149 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 30.5 -11.8 7.0 2 37 A H - 0 0 59 292,-0.0 32,-2.7 1,-0.0 33,-0.2 -0.836 360.0-140.3-104.6 101.0 29.2 -11.6 10.6 3 38 A P E -A 33 0A 102 0, 0.0 30,-0.3 0, 0.0 2,-0.3 -0.051 6.8-133.2 -56.2 153.8 25.5 -12.3 10.7 4 39 A L E - 0 0 24 28,-2.4 100,-0.1 2,-0.1 99,-0.1 -0.689 23.6-117.1-101.1 162.9 23.1 -10.3 13.0 5 40 A Q E S+ 0 0 162 98,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.725 98.6 31.5 -76.9 -18.1 20.6 -12.3 15.0 6 41 A N E S- 0 0 50 97,-0.2 2,-0.5 25,-0.0 -2,-0.1 -0.928 82.4-118.5-134.9 155.0 17.8 -10.6 13.2 7 42 A R E - 0 0 100 -2,-0.3 54,-2.6 54,-0.1 2,-0.3 -0.845 39.1-156.3 -91.4 135.9 17.3 -9.3 9.7 8 43 A W E -AB 31 60A 0 23,-3.5 23,-2.2 -2,-0.5 2,-0.4 -0.834 10.9-152.1-118.1 150.8 16.6 -5.5 9.8 9 44 A A E -AB 30 59A 2 50,-2.4 50,-2.3 -2,-0.3 2,-0.6 -0.980 6.4-149.2-127.9 127.0 14.9 -3.1 7.6 10 45 A L E -AB 29 58A 9 19,-2.8 18,-2.9 -2,-0.4 19,-0.9 -0.852 21.4-171.4 -92.0 123.2 15.6 0.7 7.3 11 46 A W E -AB 27 57A 41 46,-3.4 46,-2.7 -2,-0.6 2,-0.4 -0.891 11.3-150.4-114.9 150.6 12.5 2.7 6.4 12 47 A F E -AB 26 56A 47 14,-2.9 14,-2.6 -2,-0.3 2,-0.5 -0.906 4.8-157.9-117.9 139.2 12.2 6.3 5.4 13 48 A F E -AB 25 55A 14 42,-2.4 42,-1.4 -2,-0.4 2,-0.5 -0.993 9.0-152.5-119.9 129.1 9.1 8.4 6.1 14 49 A K - 0 0 72 10,-2.5 2,-0.9 -2,-0.5 40,-0.1 -0.869 16.9-130.6-104.6 126.2 8.5 11.5 4.0 15 50 A N + 0 0 84 -2,-0.5 2,-0.2 37,-0.1 39,-0.1 -0.687 54.4 142.3 -70.4 109.5 6.6 14.5 5.3 16 51 A D > - 0 0 56 -2,-0.9 3,-2.1 3,-0.2 -2,-0.1 -0.717 32.3-170.4-154.4 85.7 4.3 14.9 2.3 17 52 A K T 3 S+ 0 0 99 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 0.576 81.1 72.4 -63.1 -5.4 0.8 15.8 3.6 18 53 A S T 3 S+ 0 0 93 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.532 96.7 55.4 -83.3 -10.2 -0.5 15.3 0.0 19 54 A K S < S- 0 0 117 -3,-2.1 -3,-0.2 2,-0.0 5,-0.1 -0.858 100.9 -99.7-117.7 153.4 -0.1 11.5 0.4 20 55 A T >> - 0 0 103 -2,-0.3 3,-0.9 1,-0.1 4,-0.7 -0.427 41.4-103.3 -68.1 160.6 -1.7 9.5 3.3 21 56 A W G >4 S+ 0 0 110 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.865 120.2 52.6 -52.7 -42.2 0.7 8.7 6.2 22 57 A Q G >4 S+ 0 0 91 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.839 104.2 54.8 -65.5 -34.0 1.1 5.1 5.1 23 58 A A G <4 S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.517 98.1 65.2 -76.0 -10.6 2.0 6.0 1.5 24 59 A N G << S+ 0 0 15 -3,-1.2 -10,-2.5 -4,-0.7 2,-0.4 0.385 82.3 94.2 -89.9 -1.0 4.8 8.2 2.8 25 60 A L E < +A 13 0A 23 -3,-1.2 2,-0.4 -12,-0.2 -12,-0.2 -0.771 55.4 179.4 -92.8 131.5 6.7 5.2 4.2 26 61 A R E -A 12 0A 172 -14,-2.6 -14,-2.9 -2,-0.4 2,-0.3 -0.999 27.9-124.6-137.7 139.2 9.3 3.7 1.9 27 62 A L E +A 11 0A 55 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.622 25.2 178.3 -81.9 134.3 11.6 0.8 2.4 28 63 A I E - 0 0 71 -18,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.848 57.5 -36.1 -96.7 -60.6 15.3 1.8 1.8 29 64 A S E -A 10 0A 51 -19,-0.9 -19,-2.8 2,-0.0 -1,-0.4 -0.960 44.4-137.4-159.0 164.7 17.2 -1.4 2.5 30 65 A K E +A 9 0A 65 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.944 21.5 178.3-126.4 150.1 17.4 -4.6 4.6 31 66 A F E +A 8 0A 2 -23,-2.2 -23,-3.5 -2,-0.3 30,-0.1 -0.986 23.8 179.9-153.0 149.7 20.5 -6.2 6.1 32 67 A D E + 0 0 63 -2,-0.3 -28,-2.4 -25,-0.3 2,-0.3 -0.007 67.8 79.7-139.4 26.9 21.2 -9.2 8.4 33 68 A T E > S-A 3 0A 11 -30,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.968 76.0-131.0-139.8 143.7 24.9 -8.7 8.5 34 69 A V H > S+ 0 0 38 -32,-2.7 4,-2.7 -2,-0.3 5,-0.2 0.944 113.1 48.9 -58.5 -45.7 27.3 -6.4 10.5 35 70 A E H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.6 49.5 -62.5 -39.7 29.1 -5.4 7.3 36 71 A D H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.786 108.3 54.4 -72.7 -26.0 25.8 -4.7 5.6 37 72 A F H X S+ 0 0 6 -4,-1.7 4,-3.5 2,-0.2 3,-0.3 0.979 113.9 40.6 -66.5 -55.7 24.7 -2.6 8.5 38 73 A W H X S+ 0 0 7 -4,-2.7 4,-3.3 1,-0.3 5,-0.2 0.900 112.8 54.4 -59.5 -39.1 27.8 -0.5 8.3 39 74 A A H < S+ 0 0 32 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.3 0.845 115.4 41.5 -63.6 -35.4 27.7 -0.5 4.5 40 75 A L H >< S+ 0 0 26 -4,-1.5 3,-2.1 -3,-0.3 -2,-0.2 0.975 117.7 45.6 -71.4 -62.4 24.1 0.9 4.9 41 76 A Y H >< S+ 0 0 32 -4,-3.5 3,-1.1 1,-0.3 -2,-0.2 0.841 110.6 52.5 -45.7 -49.9 24.9 3.3 7.7 42 77 A N T 3< S+ 0 0 21 -4,-3.3 -1,-0.3 1,-0.2 -3,-0.1 0.635 114.8 42.0 -66.5 -11.3 28.1 4.7 6.2 43 78 A H T < S+ 0 0 123 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.2 0.004 99.7 74.5-128.9 28.9 26.4 5.6 2.9 44 79 A I S < S- 0 0 59 -3,-1.1 -4,-0.0 -4,-0.1 0, 0.0 -0.917 88.7 -83.2-136.9 155.6 23.0 7.0 3.8 45 80 A Q - 0 0 106 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.278 42.7-113.5 -59.9 151.7 22.0 10.4 5.2 46 81 A L > - 0 0 64 1,-0.1 3,-1.8 4,-0.0 4,-0.4 -0.493 30.3-111.6 -78.1 155.4 22.3 11.1 8.9 47 82 A S G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.900 118.6 62.3 -55.2 -37.9 18.9 11.7 10.5 48 83 A S G 3 S+ 0 0 31 1,-0.3 -1,-0.3 39,-0.1 40,-0.1 0.685 97.5 55.9 -62.2 -20.9 20.0 15.3 11.1 49 84 A N G < S+ 0 0 90 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.494 87.8 107.3 -89.7 -5.5 20.3 15.8 7.3 50 85 A L S < S- 0 0 11 -3,-2.0 3,-0.1 -4,-0.4 6,-0.0 -0.364 79.2-103.2 -71.3 154.2 16.7 14.8 6.9 51 86 A M > - 0 0 124 1,-0.1 3,-2.1 4,-0.1 70,-0.2 -0.367 49.1 -82.7 -76.8 151.5 14.0 17.3 6.1 52 87 A P T 3 S+ 0 0 75 0, 0.0 70,-0.2 0, 0.0 -37,-0.1 -0.389 119.5 29.2 -53.8 129.5 11.7 18.4 8.8 53 88 A G T 3 S+ 0 0 9 68,-2.6 2,-0.2 1,-0.4 69,-0.1 0.256 94.1 121.3 102.3 -10.9 8.9 15.9 9.2 54 89 A C < - 0 0 1 -3,-2.1 67,-3.1 67,-0.3 -1,-0.4 -0.542 40.8-165.3 -93.3 148.7 10.9 12.9 8.1 55 90 A D E -BC 13 120A 6 -42,-1.4 -42,-2.4 65,-0.2 2,-0.4 -0.895 13.0-153.4-125.4 155.1 11.6 9.8 10.0 56 91 A Y E -BC 12 119A 10 63,-1.7 63,-3.0 -2,-0.3 2,-0.4 -0.958 21.9-169.1-121.7 142.0 14.0 6.9 9.6 57 92 A S E -BC 11 118A 3 -46,-2.7 -46,-3.4 -2,-0.4 2,-0.5 -0.998 15.1-160.8-135.3 138.8 12.8 3.7 11.1 58 93 A L E +BC 10 117A 1 59,-2.9 59,-2.2 -2,-0.4 2,-0.3 -0.963 26.1 166.0-121.4 113.6 14.7 0.5 11.8 59 94 A F E -BC 9 116A 0 -50,-2.3 -50,-2.4 -2,-0.5 57,-0.3 -0.890 44.2 -89.8-127.6 152.3 12.3 -2.5 12.2 60 95 A K E > -B 8 0A 18 55,-2.8 3,-2.0 -2,-0.3 -52,-0.2 -0.318 61.9 -90.3 -57.0 138.7 12.6 -6.3 12.3 61 96 A D T 3 S+ 0 0 66 -54,-2.6 -1,-0.1 1,-0.3 -54,-0.1 -0.309 117.5 29.2 -48.2 134.8 12.1 -7.6 8.8 62 97 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.434 98.3 98.5 92.1 -5.2 8.4 -8.3 8.3 63 98 A I < - 0 0 11 -3,-2.0 -1,-0.2 52,-0.1 -54,-0.1 -0.982 65.9-146.5-117.2 117.0 7.3 -5.6 10.7 64 99 A E - 0 0 86 -2,-0.5 2,-2.5 2,-0.1 5,-0.3 -0.683 25.6-116.2 -82.6 137.7 6.2 -2.4 9.1 65 100 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.306 82.9 97.9 -72.5 55.9 7.0 0.7 11.2 66 101 A M S > S- 0 0 11 -2,-2.5 3,-1.9 1,-0.0 6,-0.2 -0.986 85.0-114.6-143.9 150.8 3.4 1.6 11.7 67 102 A W T 3 S+ 0 0 100 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.694 109.5 69.6 -52.3 -29.8 0.9 1.0 14.5 68 103 A E T 3 S+ 0 0 90 4,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.557 71.4 101.9 -69.5 -18.4 -1.1 -1.1 12.0 69 104 A D S X> S- 0 0 8 -3,-1.9 4,-2.5 -5,-0.3 3,-1.5 -0.491 81.5-124.0 -68.0 144.1 1.3 -4.0 11.9 70 105 A E H 3> S+ 0 0 103 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.839 112.9 55.7 -58.2 -32.5 0.2 -6.9 14.0 71 106 A K H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.698 116.1 35.5 -77.7 -11.4 3.4 -6.7 15.8 72 107 A N H X4 S+ 0 0 0 -3,-1.5 3,-2.2 -6,-0.2 93,-0.3 0.691 92.8 89.9-108.8 -26.7 2.9 -3.0 16.7 73 108 A K H 3< S+ 0 0 108 -4,-2.5 93,-0.2 1,-0.3 -2,-0.1 0.813 101.0 27.8 -36.3 -56.6 -0.9 -2.9 17.3 74 109 A R T 3< S+ 0 0 94 -4,-0.5 61,-2.7 59,-0.4 62,-0.3 0.270 111.8 97.8 -96.3 11.8 -0.9 -3.7 21.0 75 110 A G < - 0 0 0 -3,-2.2 90,-2.2 59,-0.3 91,-0.5 0.069 51.9-161.8 -88.9-160.0 2.6 -2.2 21.4 76 111 A G E -DE 132 164A 0 56,-1.7 56,-2.4 88,-0.3 2,-0.4 -0.910 15.5-109.5-166.1-174.1 4.0 1.0 22.6 77 112 A R E -DE 131 163A 25 86,-2.9 86,-2.2 -2,-0.3 2,-0.8 -0.979 10.2-135.2-141.2 146.9 7.1 3.1 22.5 78 113 A W E -DE 130 162A 1 52,-2.4 52,-1.4 -2,-0.4 2,-0.6 -0.910 39.9-153.6 -92.5 113.4 9.9 4.3 24.7 79 114 A L E -DE 129 161A 20 82,-2.2 2,-0.6 -2,-0.8 82,-0.6 -0.851 16.0-168.2-101.0 122.7 10.0 7.9 23.6 80 115 A I E -D 128 0A 8 48,-3.9 48,-2.1 -2,-0.6 2,-0.5 -0.918 11.5-156.0-107.8 119.6 13.1 10.0 23.9 81 116 A T E -D 127 0A 95 -2,-0.6 2,-0.4 46,-0.2 46,-0.2 -0.818 6.7-154.0 -99.7 127.9 12.5 13.6 23.3 82 117 A L - 0 0 9 44,-3.6 2,-0.3 -2,-0.5 5,-0.1 -0.811 19.4-117.3-101.4 142.7 15.4 15.7 22.1 83 118 A N > - 0 0 88 -2,-0.4 3,-1.9 42,-0.1 4,-0.2 -0.617 28.0-125.0 -73.0 136.7 15.8 19.4 22.7 84 119 A K G > S+ 0 0 60 40,-0.4 3,-1.2 -2,-0.3 4,-0.2 0.842 108.4 49.1 -53.6 -42.5 15.9 21.2 19.3 85 120 A Q G 3 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.318 104.1 61.0 -84.4 9.8 19.2 22.9 19.9 86 121 A Q G <>>S+ 0 0 85 -3,-1.9 4,-2.4 2,-0.1 5,-0.5 0.313 74.5 103.2-110.4 3.1 20.8 19.7 21.0 87 122 A R H <>>S+ 0 0 39 -3,-1.2 4,-1.6 -4,-0.2 5,-0.6 0.938 78.9 49.3 -48.5 -59.1 20.1 18.1 17.6 88 123 A R H 45S+ 0 0 227 -4,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.875 119.8 35.5 -53.2 -44.6 23.7 18.5 16.4 89 124 A S H 45S+ 0 0 54 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.677 132.2 21.6 -87.8 -17.0 25.2 16.9 19.6 90 125 A D H X5S+ 0 0 26 -4,-2.4 4,-3.0 -3,-0.5 5,-0.3 0.757 101.9 72.5-117.8 -43.9 22.6 14.3 20.4 91 126 A L H X S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.940 113.7 44.6 -64.4 -48.0 24.7 9.7 18.3 94 129 A F H X S+ 0 0 10 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.857 113.7 50.2 -63.1 -42.6 21.4 8.6 19.9 95 130 A W H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.946 114.1 44.1 -62.4 -50.0 20.0 7.2 16.7 96 131 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 113.2 50.5 -62.5 -45.3 23.2 5.3 16.0 97 132 A E H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.902 111.4 50.5 -59.9 -36.8 23.4 4.0 19.6 98 133 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 108.4 49.7 -64.8 -47.9 19.7 2.9 19.2 99 134 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.895 111.4 51.2 -57.6 -40.4 20.3 1.1 16.0 100 135 A L H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.844 107.9 52.2 -67.4 -30.5 23.2 -0.6 17.7 101 136 A C H <>S+ 0 0 0 -4,-1.6 5,-2.3 -5,-0.2 6,-0.3 0.927 115.7 39.8 -66.4 -52.1 21.0 -1.5 20.6 102 137 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.993 120.5 43.5 -57.6 -65.6 18.4 -3.1 18.3 103 138 A I H 3<5S+ 0 0 15 -4,-2.8 -98,-0.5 1,-0.3 -97,-0.2 0.801 114.8 50.1 -50.7 -39.8 21.0 -4.8 16.0 104 139 A G T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.471 106.2-127.0 -83.7 -1.9 23.1 -5.9 19.0 105 140 A E T X 5 + 0 0 18 -3,-1.8 3,-1.7 -4,-0.3 -3,-0.2 0.893 45.2 167.1 55.3 47.6 20.1 -7.5 20.7 106 141 A S T 3 < + 0 0 11 -5,-2.3 -1,-0.1 1,-0.3 -4,-0.1 0.498 64.9 69.5 -69.1 -8.0 20.9 -5.5 23.9 107 142 A F T > S- 0 0 2 -6,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.421 78.4-178.4 -95.4 5.5 17.5 -6.4 25.3 108 143 A D G X + 0 0 52 -3,-1.7 3,-2.4 1,-0.3 4,-0.2 -0.070 68.2 18.3 41.3-113.8 18.4 -10.1 25.7 109 144 A D G 3 S+ 0 0 114 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.681 132.1 50.3 -61.6 -15.0 15.6 -12.2 27.1 110 145 A Y G X> S+ 0 0 40 -3,-2.3 3,-2.1 1,-0.2 4,-0.6 0.202 74.2 112.7-110.2 14.4 13.2 -9.4 26.0 111 146 A S G X4 S+ 0 0 16 -3,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.787 70.8 60.9 -56.4 -35.9 14.5 -9.2 22.5 112 147 A D G 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.409 94.7 61.2 -73.9 -3.6 11.3 -10.5 21.1 113 148 A D G <4 S+ 0 0 23 -3,-2.1 20,-3.0 19,-0.1 2,-0.3 0.625 86.6 92.9 -92.3 -16.9 9.3 -7.6 22.5 114 149 A V E << + F 0 132A 6 -3,-0.8 18,-0.3 -4,-0.6 3,-0.1 -0.575 44.9 173.2 -80.9 127.4 11.3 -5.1 20.4 115 150 A C E - 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