==== 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 2V8X . 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) . 19834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.9 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 . 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 . 27 7.0 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 . 82 21.1 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 3 0 1 1 1 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 0 188 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.3 34.3 39.7 4.2 2 33 A H + 0 0 200 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.734 360.0 12.8 -73.9 -19.6 33.0 40.5 0.7 3 34 A Y S S+ 0 0 198 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.422 99.6 99.5-140.8 -10.8 34.0 37.0 -0.6 4 35 A I - 0 0 93 1,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.748 69.5-120.7 -91.1 135.2 34.8 34.6 2.3 5 36 A K - 0 0 109 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.341 31.5-104.3 -68.2 154.1 32.1 32.1 3.5 6 37 A H - 0 0 56 -5,-0.0 32,-2.4 -2,-0.0 33,-0.3 -0.740 41.4-140.3 -83.4 113.5 31.0 32.4 7.1 7 38 A P E -A 37 0A 64 0, 0.0 30,-0.3 0, 0.0 2,-0.3 -0.387 6.4-137.1 -76.7 148.0 32.7 29.4 8.9 8 39 A L E - 0 0 12 28,-2.6 100,-0.1 2,-0.1 178,-0.1 -0.685 22.7-117.1 -93.9 157.2 30.9 27.3 11.6 9 40 A Q E S+ 0 0 71 98,-0.6 2,-0.3 176,-0.4 -1,-0.1 0.850 99.6 26.6 -57.7 -33.4 32.6 26.2 14.8 10 41 A N E S- 0 0 47 97,-0.3 2,-0.4 175,-0.1 -2,-0.1 -0.889 78.3-118.4-129.1 153.3 32.1 22.6 13.6 11 42 A R E - 0 0 109 -2,-0.3 54,-2.1 54,-0.1 2,-0.3 -0.759 40.1-156.0 -79.4 139.3 31.8 20.6 10.3 12 43 A W E -AB 35 64A 1 23,-2.7 23,-2.2 -2,-0.4 2,-0.4 -0.877 9.5-151.0-122.2 152.2 28.5 19.0 10.4 13 44 A A E -AB 34 63A 2 50,-2.8 50,-2.2 -2,-0.3 2,-0.4 -0.998 6.8-150.2-126.0 126.2 27.2 15.8 8.6 14 45 A L E -AB 33 62A 7 19,-2.7 18,-3.2 -2,-0.4 19,-1.0 -0.831 18.0-169.5 -96.6 134.6 23.6 15.3 7.6 15 46 A W E -AB 31 61A 41 46,-2.8 46,-1.8 -2,-0.4 2,-0.4 -0.866 10.8-149.9-123.0 152.0 22.3 11.7 7.5 16 47 A F E -AB 30 60A 52 14,-3.2 14,-2.9 -2,-0.3 2,-0.4 -0.980 7.1-163.2-122.9 137.2 19.2 10.1 6.2 17 48 A F E +AB 29 59A 5 42,-2.2 42,-1.6 -2,-0.4 2,-0.4 -0.982 8.9 177.3-118.6 127.6 17.5 6.9 7.6 18 49 A K E - B 0 58A 104 10,-1.2 2,-0.2 -2,-0.4 40,-0.2 -0.994 35.1-116.0-126.3 127.2 14.9 4.9 5.7 19 50 A N + 0 0 88 38,-0.7 2,-0.4 -2,-0.4 6,-0.1 -0.393 37.9 167.9 -65.8 122.1 13.6 1.7 7.3 20 51 A D > - 0 0 64 -2,-0.2 3,-1.7 3,-0.1 7,-0.1 -0.938 20.5-160.2-136.5 111.2 14.5 -1.5 5.3 21 52 A K T 3 S+ 0 0 198 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 0.550 88.0 66.4 -78.5 -9.4 13.7 -4.5 7.5 22 53 A S T 3 S+ 0 0 105 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.448 99.7 63.9 -86.9 2.6 15.9 -6.7 5.4 23 54 A K S < S- 0 0 113 -3,-1.7 -3,-0.1 1,-0.0 2,-0.1 -0.784 93.8 -94.9-125.4 158.7 19.0 -4.7 6.7 24 55 A T >> - 0 0 97 -2,-0.3 3,-1.1 1,-0.1 4,-0.9 -0.488 43.5-111.3 -65.2 143.6 20.7 -4.0 10.0 25 56 A W G >4 S+ 0 0 109 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.915 118.4 53.2 -39.2 -48.3 19.5 -0.8 11.6 26 57 A Q G >4 S+ 0 0 95 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.742 99.0 58.6 -63.1 -33.2 22.9 0.7 10.8 27 58 A A G <4 S+ 0 0 56 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.635 97.0 63.9 -74.6 -14.5 23.1 -0.1 7.1 28 59 A N G << S+ 0 0 14 -3,-1.2 -10,-1.2 -4,-0.9 2,-0.6 0.547 83.4 94.9 -82.7 -7.2 19.9 2.0 6.7 29 60 A L E < -A 17 0A 17 -3,-1.0 2,-0.4 -4,-0.2 -12,-0.2 -0.767 57.7-178.7 -86.6 118.1 21.8 5.1 7.8 30 61 A R E -A 16 0A 165 -14,-2.9 -14,-3.2 -2,-0.6 2,-0.3 -0.973 26.6-123.3-124.8 133.9 23.2 6.9 4.8 31 62 A L E -A 15 0A 61 -2,-0.4 -16,-0.3 -16,-0.2 3,-0.1 -0.538 23.0-176.3 -68.5 124.5 25.4 10.1 4.7 32 63 A I E - 0 0 60 -18,-3.2 2,-0.3 -2,-0.3 -17,-0.2 0.941 56.2 -49.2 -83.0 -62.5 23.8 13.0 2.7 33 64 A S E -A 14 0A 46 -19,-1.0 -19,-2.7 2,-0.0 -1,-0.3 -0.979 43.8-125.5-170.1 156.0 26.5 15.6 2.8 34 65 A K E +A 13 0A 74 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.842 25.4 177.1-112.4 156.5 28.8 17.5 5.1 35 66 A F E -A 12 0A 5 -23,-2.2 -23,-2.7 -2,-0.3 3,-0.0 -0.992 21.7-174.8-155.6 150.9 29.2 21.3 5.5 36 67 A D E + 0 0 65 -2,-0.3 -28,-2.6 -25,-0.2 2,-0.3 0.136 66.0 67.7-139.8 22.5 31.2 23.8 7.6 37 68 A T E > S-A 7 0A 10 -30,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.962 78.9-120.7-138.1 156.0 29.8 27.2 6.6 38 69 A V H > S+ 0 0 0 -32,-2.4 4,-1.9 -2,-0.3 3,-0.3 0.919 115.2 52.1 -53.2 -49.9 26.5 29.0 7.0 39 70 A E H > S+ 0 0 65 -33,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.877 108.9 48.4 -57.3 -47.1 26.2 29.3 3.2 40 71 A D H > S+ 0 0 54 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.721 107.5 57.0 -67.4 -26.7 26.8 25.6 2.7 41 72 A F H >X S+ 0 0 5 -4,-1.4 4,-3.0 -3,-0.3 3,-0.6 0.928 108.8 45.1 -67.1 -47.9 24.2 24.7 5.3 42 73 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.873 107.5 58.7 -65.8 -38.0 21.5 26.7 3.6 43 74 A A H 3< S+ 0 0 63 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.790 114.2 39.0 -56.5 -28.3 22.5 25.2 0.2 44 75 A L H XX S+ 0 0 9 -4,-0.7 3,-0.8 -3,-0.6 4,-0.8 0.906 116.3 47.5 -92.2 -49.1 21.8 21.8 1.6 45 76 A Y H >< S+ 0 0 38 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.868 108.2 57.3 -58.6 -37.7 18.7 22.6 3.7 46 77 A N T 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 109.3 44.0 -71.6 -22.9 17.1 24.5 0.8 47 78 A H T <4 S+ 0 0 134 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.491 99.9 81.0-100.5 -3.5 17.2 21.5 -1.6 48 79 A I S << S- 0 0 36 -4,-0.8 -4,-0.0 -3,-0.7 0, 0.0 -0.693 86.4 -87.7-103.5 153.4 16.0 18.7 0.7 49 80 A Q - 0 0 118 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.278 40.1-114.0 -50.1 135.9 12.6 17.6 1.8 50 81 A L > - 0 0 75 1,-0.1 3,-2.2 3,-0.1 4,-0.3 -0.469 30.2-115.6 -58.0 143.3 10.9 19.1 4.9 51 82 A S G > S+ 0 0 2 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.885 115.0 62.9 -53.8 -44.4 10.5 16.5 7.6 52 83 A S G 3 S+ 0 0 30 1,-0.3 -1,-0.3 39,-0.1 -2,-0.0 0.594 103.8 52.4 -60.3 -9.6 6.7 16.8 7.4 53 84 A N G < S+ 0 0 108 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.480 85.1 104.3-104.5 -1.8 7.1 15.5 3.9 54 85 A L S < S- 0 0 17 -3,-2.2 3,-0.1 -4,-0.3 4,-0.0 -0.445 80.5-100.7 -74.0 150.3 9.2 12.4 4.5 55 86 A M > - 0 0 118 -2,-0.1 3,-1.3 1,-0.1 70,-0.2 -0.306 52.5 -89.3 -57.3 150.4 7.6 8.9 4.3 56 87 A P T 3 S+ 0 0 75 0, 0.0 70,-0.2 0, 0.0 -37,-0.1 -0.411 115.2 41.5 -64.6 147.1 6.9 7.5 7.8 57 88 A G T 3 S+ 0 0 16 68,-3.2 -38,-0.7 1,-0.3 2,-0.3 0.442 88.7 118.4 94.4 0.4 9.9 5.6 9.2 58 89 A C E < -B 18 0A 4 -3,-1.3 67,-2.8 67,-0.4 -1,-0.3 -0.710 42.5-163.7 -97.5 150.4 12.5 8.1 8.0 59 90 A D E -BC 17 124A 8 -42,-1.6 -42,-2.2 -2,-0.3 2,-0.4 -0.960 12.8-152.7-123.3 150.3 15.0 10.1 10.1 60 91 A Y E -BC 16 123A 10 63,-1.7 63,-2.5 -2,-0.3 2,-0.4 -0.971 19.5-174.0-107.4 141.1 17.1 13.1 9.5 61 92 A S E -BC 15 122A 3 -46,-1.8 -46,-2.8 -2,-0.4 2,-0.5 -0.992 11.6-169.3-132.8 128.6 20.3 13.3 11.7 62 93 A L E +BC 14 121A 1 59,-2.4 59,-2.0 -2,-0.4 2,-0.3 -0.959 22.3 163.8-115.5 115.1 22.7 16.2 12.0 63 94 A F E -BC 13 120A 0 -50,-2.2 -50,-2.8 -2,-0.5 57,-0.2 -0.904 45.5 -91.2-128.5 152.3 25.9 15.3 13.9 64 95 A K E > -B 12 0A 17 55,-2.3 3,-2.0 -2,-0.3 -52,-0.3 -0.445 58.8 -96.2 -56.3 128.2 29.4 16.7 14.3 65 96 A D T 3 S+ 0 0 73 -54,-2.1 -54,-0.1 1,-0.3 -1,-0.1 -0.191 115.3 35.5 -47.9 138.1 31.6 15.2 11.7 66 97 A G T 3 S+ 0 0 66 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.309 100.1 91.3 91.1 -7.0 33.5 12.2 13.3 67 98 A I S < S- 0 0 20 -3,-2.0 -54,-0.1 52,-0.1 -1,-0.1 -0.976 71.0-143.0-120.9 111.7 30.5 11.3 15.5 68 99 A E - 0 0 84 -2,-0.5 2,-1.9 1,-0.1 5,-0.2 -0.444 23.3-114.2 -70.7 147.4 28.1 8.8 14.0 69 100 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.238 84.9 95.3 -81.5 57.9 24.4 9.2 14.6 70 101 A M S > S- 0 0 13 -2,-1.9 3,-1.8 1,-0.0 6,-0.2 -0.991 82.9-119.3-144.2 146.7 24.1 6.0 16.6 71 102 A W T 3 S+ 0 0 112 -2,-0.3 8,-0.2 1,-0.3 98,-0.1 0.623 107.2 71.4 -61.1 -14.7 24.3 5.2 20.4 72 103 A E T 3 S+ 0 0 94 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.600 73.0 111.0 -70.9 -20.0 27.4 3.0 19.7 73 104 A D S X> S- 0 0 24 -3,-1.8 4,-2.4 -5,-0.2 3,-2.0 -0.375 79.1-123.0 -64.2 139.9 29.6 6.0 19.1 74 105 A E T 34 S+ 0 0 115 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.865 115.4 47.1 -42.7 -46.5 32.3 6.7 21.6 75 106 A K T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.555 119.3 39.0 -80.4 -9.7 30.8 10.2 22.0 76 107 A N T X4 S+ 0 0 0 -3,-2.0 3,-2.1 -6,-0.2 93,-0.3 0.693 91.8 78.6-106.5 -22.3 27.2 8.9 22.3 77 108 A K T 3< S+ 0 0 91 -4,-2.4 -2,-0.1 1,-0.3 -3,-0.1 0.770 101.1 42.0 -73.1 -22.8 27.3 5.8 24.4 78 109 A R T 3 S+ 0 0 100 -4,-0.5 61,-2.8 59,-0.4 62,-0.4 0.334 111.8 76.0 -87.3 0.3 27.6 7.7 27.7 79 110 A G < - 0 0 0 -3,-2.1 90,-3.0 59,-0.3 91,-0.5 0.012 57.3-158.9-102.9-155.6 25.0 10.3 26.6 80 111 A G E -DE 136 168A 0 56,-1.4 56,-2.5 88,-0.3 2,-0.3 -0.925 18.6-105.7-171.1-173.6 21.3 10.9 26.1 81 112 A R E -DE 135 167A 36 86,-2.4 86,-2.1 -2,-0.3 2,-0.6 -0.952 13.7-129.6-137.0 146.2 18.8 13.0 24.4 82 113 A W E -DE 134 166A 1 52,-2.2 52,-1.4 -2,-0.3 2,-0.5 -0.907 41.7-148.3 -89.1 122.6 16.4 15.8 25.1 83 114 A L E -DE 133 165A 21 82,-2.9 82,-0.7 -2,-0.6 2,-0.6 -0.832 20.2-166.4-111.0 124.6 13.3 14.5 23.5 84 115 A I E -D 132 0A 6 48,-3.6 48,-2.0 -2,-0.5 2,-0.6 -0.933 13.7-158.8-104.5 119.1 10.4 16.5 21.9 85 116 A T E -D 131 0A 95 -2,-0.6 2,-0.3 46,-0.2 46,-0.2 -0.856 8.9-164.2 -99.8 121.4 7.3 14.3 21.4 86 117 A L - 0 0 5 44,-3.0 2,-0.2 -2,-0.6 -2,-0.0 -0.699 8.3-146.0-104.2 150.9 4.9 15.5 18.8 87 118 A N > - 0 0 86 -2,-0.3 4,-0.5 42,-0.1 3,-0.4 -0.496 43.0 -89.4 -95.9-172.8 1.3 14.5 18.2 88 119 A K T 4 S+ 0 0 150 1,-0.2 4,-0.5 -2,-0.2 3,-0.3 0.750 124.8 55.5 -76.3 -19.4 -0.2 14.4 14.7 89 120 A Q T > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.729 100.6 59.9 -79.0 -28.3 -1.4 18.0 14.8 90 121 A Q H >>S+ 0 0 40 -3,-0.4 4,-2.9 2,-0.2 5,-2.7 0.616 89.2 70.8 -75.2 -14.6 2.1 19.3 15.5 91 122 A R H <>S+ 0 0 64 -4,-0.5 5,-0.5 -3,-0.3 -1,-0.2 0.903 106.0 41.3 -64.0 -41.9 3.4 17.8 12.3 92 123 A R H 45S+ 0 0 203 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.930 131.0 23.1 -64.4 -53.6 1.5 20.5 10.6 93 124 A S H <5S+ 0 0 57 -4,-1.5 -2,-0.2 3,-0.1 -3,-0.2 0.712 135.0 15.9 -94.5 -18.4 2.3 23.4 13.0 94 125 A D T X5S+ 0 0 25 -4,-2.9 4,-3.9 3,-0.1 5,-0.2 0.723 96.1 80.9-132.3 -39.7 5.5 22.6 14.7 95 126 A L H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.950 113.7 47.8 -55.3 -53.5 9.7 24.9 12.5 98 129 A F H X S+ 0 0 7 -4,-3.9 4,-1.8 1,-0.2 -2,-0.2 0.895 113.3 48.7 -60.1 -41.7 11.0 22.9 15.6 99 130 A W H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.920 108.8 49.4 -67.5 -50.0 13.6 21.1 13.4 100 131 A L H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.946 112.0 52.3 -52.4 -48.2 15.0 24.1 11.6 101 132 A E H X S+ 0 0 15 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.856 106.4 52.7 -54.8 -43.9 15.3 25.7 15.1 102 133 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.924 109.1 48.9 -55.7 -50.0 17.2 22.7 16.3 103 134 A L H X S+ 0 0 4 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.858 109.2 53.2 -55.6 -40.2 19.7 22.9 13.4 104 135 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.822 107.9 51.2 -69.2 -30.2 20.3 26.6 14.1 105 136 A C H <>S+ 0 0 0 -4,-1.3 5,-2.3 -3,-0.2 6,-0.3 0.829 114.4 43.7 -73.2 -37.8 21.0 25.8 17.7 106 137 A L H ><5S+ 0 0 3 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.982 120.1 38.1 -67.5 -58.8 23.6 23.2 16.6 107 138 A I H 3<5S+ 0 0 0 -4,-3.1 -98,-0.6 1,-0.3 -97,-0.3 0.876 118.1 47.8 -66.4 -41.6 25.3 25.1 13.9 108 139 A G T 3<5S- 0 0 0 -4,-1.7 79,-1.5 -5,-0.3 -1,-0.3 0.454 107.4-126.2 -76.9 -2.7 25.2 28.5 15.6 109 140 A E T X 5 + 0 0 2 -3,-1.2 3,-0.5 77,-0.2 -3,-0.2 0.956 40.8 175.7 59.2 56.1 26.6 26.9 18.8 110 141 A S T 3 < + 0 0 17 -5,-2.3 -1,-0.1 1,-0.2 -4,-0.1 0.451 56.1 73.8 -78.0 -1.4 23.7 28.3 20.9 111 142 A F T > S- 0 0 0 -6,-0.3 3,-1.9 1,-0.3 -1,-0.2 -0.015 87.8-133.0-109.2 34.2 24.4 26.6 24.3 112 143 A D G X S- 0 0 82 -3,-0.5 3,-0.9 1,-0.3 -1,-0.3 -0.314 78.3 -11.9 55.5-129.4 27.5 28.6 25.5 113 144 A D G > S+ 0 0 112 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.557 133.5 66.0 -77.1 -10.4 30.4 26.4 26.8 114 145 A Y G X S+ 0 0 60 -3,-1.9 3,-1.7 1,-0.2 4,-0.3 0.446 71.8 89.3 -95.9 2.6 28.1 23.4 26.8 115 146 A S G X S+ 0 0 2 -3,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.750 79.4 66.1 -65.1 -28.0 27.7 23.3 23.0 116 147 A D G < S+ 0 0 88 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.666 93.5 59.1 -63.2 -20.2 30.8 21.1 23.2 117 148 A D G < S+ 0 0 23 -3,-1.7 20,-2.7 19,-0.1 2,-0.3 0.571 85.6 99.6 -83.6 -13.5 28.6 18.6 25.0 118 149 A V E < + F 0 136A 5 -3,-1.0 18,-0.3 -4,-0.3 3,-0.1 -0.564 44.2 176.3 -72.9 131.3 26.2 18.5 21.9 119 150 A C E - 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