==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/PROTEIN BINDING 17-AUG-10 3AM7 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TOMOO,A.FUKUYO,Y.IN,T.ISHIDA . 209 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 67.9 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 . 45 21.5 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 1 0 0 0 0 1 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 2 2 1 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 27 A E 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.7 15.4 55.2 -26.9 2 28 A V - 0 0 137 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.816 360.0-147.3-139.6 96.8 15.7 52.3 -24.6 3 29 A A - 0 0 65 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.243 29.3-105.5 -60.8 149.5 14.5 52.7 -21.0 4 30 A N > - 0 0 80 1,-0.2 3,-3.2 2,-0.0 4,-0.5 -0.696 25.9-150.6 -84.1 101.1 16.3 50.7 -18.3 5 31 A P G >> S+ 0 0 68 0, 0.0 4,-3.1 0, 0.0 3,-1.3 0.765 91.8 65.1 -35.2 -49.0 13.9 47.8 -17.3 6 32 A E G 34 S+ 0 0 124 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.735 100.3 56.2 -53.7 -21.6 15.3 47.6 -13.7 7 33 A H G <4 S+ 0 0 151 -3,-3.2 -1,-0.3 1,-0.1 3,-0.0 0.755 128.0 5.1 -84.8 -26.0 13.9 51.1 -13.2 8 34 A Y T <4 S+ 0 0 140 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.422 101.1 98.3-140.3 -0.7 10.2 50.6 -14.2 9 35 A I < - 0 0 88 -4,-3.1 2,-0.1 -5,-0.2 -5,-0.0 -0.767 68.7-120.7 -97.9 140.0 9.5 46.9 -14.8 10 36 A K - 0 0 104 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.433 32.7-103.1 -74.3 150.4 8.0 44.6 -12.2 11 37 A H - 0 0 26 -2,-0.1 32,-2.9 -5,-0.1 33,-0.2 -0.668 41.4-141.2 -79.0 107.8 10.0 41.5 -11.1 12 38 A P E -A 42 0A 69 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.339 5.9-136.5 -71.3 145.8 8.4 38.5 -12.8 13 39 A L E - 0 0 14 28,-2.3 100,-0.1 2,-0.1 186,-0.1 -0.653 21.9-118.1 -97.7 157.7 7.9 35.2 -11.1 14 40 A Q E S+ 0 0 70 98,-0.6 2,-0.3 184,-0.5 -1,-0.1 0.903 100.5 27.7 -60.7 -38.9 8.7 31.9 -12.9 15 41 A N E S- 0 0 45 97,-0.3 2,-0.5 183,-0.1 -2,-0.1 -0.865 77.5-123.5-125.1 157.1 5.0 31.0 -12.4 16 42 A R E - 0 0 130 -2,-0.3 54,-2.9 54,-0.1 2,-0.3 -0.828 38.0-159.6 -92.8 135.5 1.7 32.9 -12.1 17 43 A W E -AB 40 69A 1 23,-2.8 23,-2.1 -2,-0.5 2,-0.4 -0.796 11.2-147.9-117.2 161.5 -0.0 31.8 -8.9 18 44 A A E -AB 39 68A 2 50,-2.7 50,-2.4 -2,-0.3 2,-0.5 -0.993 9.6-144.4-130.7 134.4 -3.6 31.9 -7.6 19 45 A L E -AB 38 67A 8 19,-3.0 18,-3.2 -2,-0.4 19,-0.8 -0.865 19.0-168.9-101.7 131.5 -4.7 32.4 -4.0 20 46 A W E -AB 36 66A 54 46,-3.2 46,-2.0 -2,-0.5 2,-0.4 -0.848 8.3-154.4-119.1 153.8 -7.7 30.6 -2.8 21 47 A F E - B 0 65A 52 14,-2.9 2,-0.4 -2,-0.3 44,-0.2 -0.972 3.3-157.9-127.6 142.4 -9.8 30.9 0.4 22 48 A F E - B 0 64A 15 42,-2.3 42,-1.4 -2,-0.4 2,-0.6 -0.981 4.9-171.5-124.9 125.4 -11.9 28.2 2.1 23 49 A K E - B 0 63A 113 10,-1.8 2,-0.2 -2,-0.4 40,-0.2 -0.951 24.5-130.6-116.9 112.8 -14.8 29.0 4.5 24 50 A N + 0 0 60 -2,-0.6 39,-0.1 38,-0.5 6,-0.1 -0.434 31.8 168.6 -66.7 125.5 -16.3 26.0 6.3 25 51 A D - 0 0 63 -2,-0.2 2,-3.1 3,-0.2 3,-0.2 0.401 30.6-148.0-113.6 -5.0 -20.1 26.0 6.0 26 52 A K S S+ 0 0 172 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.020 90.3 52.4 63.5 -38.0 -20.5 22.4 7.4 27 53 A S S S+ 0 0 95 -2,-3.1 -1,-0.2 2,-0.1 3,-0.1 0.935 92.3 74.0 -89.1 -61.8 -23.5 22.0 5.2 28 54 A K S S- 0 0 112 -3,-0.2 -3,-0.2 1,-0.1 -2,-0.1 0.051 96.6 -86.2 -50.0 162.0 -22.4 22.9 1.7 29 55 A T > - 0 0 104 1,-0.1 4,-0.8 -4,-0.1 3,-0.3 -0.368 39.7-112.4 -68.2 152.5 -20.1 20.6 -0.4 30 56 A W T >4 S+ 0 0 118 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.930 118.2 50.5 -52.9 -48.9 -16.4 21.1 0.3 31 57 A Q T 34 S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.831 102.8 59.9 -59.3 -35.2 -15.9 22.5 -3.2 32 58 A A T 34 0 0 38 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.655 360.0 360.0 -69.2 -16.1 -18.7 25.0 -2.9 33 59 A N << 0 0 18 -3,-1.4 -10,-1.8 -4,-0.8 -1,-0.3 0.445 360.0 360.0 -94.3 360.0 -16.9 26.5 0.1 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 61 A R 0 0 167 0, 0.0 -14,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.5 -13.3 30.4 -3.8 36 62 A L E -A 20 0A 76 -16,-0.2 -16,-0.2 1,-0.2 3,-0.1 -0.513 360.0-174.2 -75.4 138.1 -10.6 32.1 -5.7 37 63 A I E - 0 0 81 -18,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.870 55.5 -59.3 -94.3 -68.1 -9.3 35.4 -4.3 38 64 A S E -A 19 0A 41 -19,-0.8 -19,-3.0 2,-0.0 -1,-0.4 -0.955 42.9-118.5-165.8 178.7 -6.9 36.6 -7.1 39 65 A K E +A 18 0A 98 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.849 22.8 177.0-128.1 163.6 -3.8 35.8 -9.1 40 66 A F E -A 17 0A 10 -23,-2.1 -23,-2.8 -2,-0.3 30,-0.1 -0.982 20.1-172.0-162.0 158.0 -0.4 37.4 -9.6 41 67 A D E + 0 0 62 -2,-0.3 -28,-2.3 -25,-0.2 2,-0.3 0.078 66.0 67.8-146.9 27.7 2.9 36.8 -11.4 42 68 A T E > S-A 12 0A 10 -30,-0.3 4,-1.6 1,-0.1 70,-0.0 -0.959 79.5-117.5-143.3 158.6 5.3 39.4 -10.1 43 69 A V H > S+ 0 0 0 -32,-2.9 4,-2.0 -2,-0.3 5,-0.2 0.929 114.4 52.2 -62.8 -46.5 7.0 40.0 -6.8 44 70 A E H > S+ 0 0 60 1,-0.2 4,-1.9 -33,-0.2 -1,-0.2 0.890 109.9 48.6 -58.6 -41.5 5.3 43.4 -6.4 45 71 A D H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.823 105.5 58.6 -71.4 -28.9 1.9 41.9 -7.0 46 72 A F H X S+ 0 0 5 -4,-1.6 4,-3.1 1,-0.2 3,-0.3 0.977 110.0 42.4 -62.3 -51.9 2.5 39.1 -4.5 47 73 A W H X S+ 0 0 5 -4,-2.0 4,-3.6 1,-0.2 -2,-0.2 0.861 108.6 58.4 -63.0 -38.2 3.2 41.6 -1.6 48 74 A A H < S+ 0 0 59 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.887 114.5 38.7 -58.8 -40.2 0.2 43.9 -2.6 49 75 A L H >X S+ 0 0 13 -4,-1.7 3,-1.3 -3,-0.3 4,-0.5 0.961 117.7 48.8 -73.8 -53.1 -2.1 40.9 -2.2 50 76 A Y H >< S+ 0 0 22 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.892 106.4 57.0 -52.7 -46.8 -0.3 39.5 0.9 51 77 A N T 3< S+ 0 0 78 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.670 109.6 44.1 -64.0 -18.7 -0.2 42.9 2.7 52 78 A H T <4 S+ 0 0 137 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 0.372 96.9 82.6-110.6 7.2 -4.0 43.4 2.6 53 79 A I S << S- 0 0 40 -3,-1.2 3,-0.1 -4,-0.5 -4,-0.0 -0.769 88.3 -89.4-107.9 157.3 -5.3 39.9 3.5 54 80 A Q - 0 0 114 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.294 42.1-111.6 -61.7 141.7 -5.7 38.5 7.0 55 81 A L > - 0 0 68 1,-0.1 3,-2.8 -4,-0.1 4,-0.3 -0.486 32.0-112.0 -69.9 148.5 -2.8 36.7 8.6 56 82 A S G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.852 118.4 59.1 -49.7 -40.4 -3.6 33.0 8.9 57 83 A S G 3 S+ 0 0 30 1,-0.3 -1,-0.3 39,-0.1 -2,-0.0 0.560 101.8 55.4 -68.2 -9.0 -3.6 33.3 12.7 58 84 A N G < S+ 0 0 96 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.389 88.1 101.4-102.7 0.4 -6.4 35.9 12.4 59 85 A L S < S- 0 0 16 -3,-1.7 3,-0.1 -4,-0.3 4,-0.0 -0.527 82.8-100.6 -85.2 152.6 -8.7 33.6 10.4 60 86 A M > - 0 0 123 -2,-0.2 3,-1.2 1,-0.1 70,-0.2 -0.389 50.0 -92.8 -67.7 147.8 -11.7 31.8 12.0 61 87 A P T 3 S+ 0 0 75 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.368 113.0 41.7 -62.0 141.4 -11.0 28.2 12.8 62 88 A G T 3 S+ 0 0 13 68,-3.7 -38,-0.5 1,-0.4 2,-0.2 0.446 90.0 113.8 100.9 0.6 -12.0 25.9 9.9 63 89 A C E < -B 23 0A 4 -3,-1.2 67,-2.7 67,-0.5 -1,-0.4 -0.673 46.3-158.9-103.7 159.6 -10.7 28.2 7.1 64 90 A D E -BC 22 129A 9 -42,-1.4 -42,-2.3 -2,-0.2 2,-0.4 -0.969 12.0-155.0-136.7 154.8 -7.9 27.6 4.6 65 91 A Y E -BC 21 128A 12 63,-1.6 63,-2.6 -2,-0.3 2,-0.4 -0.972 19.5-174.1-122.5 136.6 -5.6 29.6 2.4 66 92 A S E -BC 20 127A 12 -46,-2.0 -46,-3.2 -2,-0.4 2,-0.6 -0.999 12.8-165.8-136.4 132.8 -4.2 27.8 -0.7 67 93 A L E +BC 19 126A 2 59,-2.3 59,-1.7 -2,-0.4 2,-0.3 -0.954 22.8 167.2-119.9 110.6 -1.6 29.2 -3.1 68 94 A F E -BC 18 125A 0 -50,-2.4 -50,-2.7 -2,-0.6 57,-0.2 -0.917 42.8 -93.2-126.3 151.7 -1.4 27.1 -6.3 69 95 A K E > -B 17 0A 18 55,-2.3 3,-2.3 -2,-0.3 -52,-0.3 -0.304 62.9 -85.1 -57.0 140.1 0.1 27.5 -9.7 70 96 A D T 3 S+ 0 0 53 -54,-2.9 -1,-0.1 1,-0.3 -54,-0.1 -0.212 117.9 26.5 -49.3 130.4 -2.4 29.1 -12.1 71 97 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.288 96.8 102.0 98.0 -12.4 -4.5 26.3 -13.6 72 98 A I < - 0 0 19 -3,-2.3 -1,-0.2 52,-0.1 -54,-0.1 -0.912 64.3-144.2-110.3 111.3 -4.2 23.9 -10.7 73 99 A E - 0 0 85 -2,-0.6 2,-2.8 1,-0.1 5,-0.2 -0.491 24.9-115.0 -72.2 139.3 -7.2 23.7 -8.4 74 100 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.221 82.2 98.7 -72.1 56.5 -6.3 23.2 -4.8 75 101 A M S > S- 0 0 16 -2,-2.8 3,-1.2 1,-0.1 6,-0.1 -0.963 80.8-116.9-142.3 157.0 -8.0 19.8 -4.6 76 102 A W T 3 S+ 0 0 128 -2,-0.3 8,-0.2 1,-0.2 5,-0.2 0.841 108.7 62.6 -58.4 -39.8 -7.1 16.1 -4.8 77 103 A E T 3 S+ 0 0 125 4,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.634 76.9 112.7 -64.7 -18.7 -9.1 15.5 -8.0 78 104 A D S X> S- 0 0 24 -3,-1.2 4,-2.5 -5,-0.2 3,-1.9 -0.215 79.8-116.0 -60.0 147.1 -7.1 17.9 -10.1 79 105 A E T 34 S+ 0 0 118 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.817 116.0 46.3 -50.4 -35.1 -5.0 16.5 -12.9 80 106 A K T 34 S+ 0 0 92 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.462 119.5 37.5 -92.3 -0.1 -1.8 17.7 -11.2 81 107 A N T X4 S+ 0 0 0 -3,-1.9 3,-1.9 -5,-0.2 93,-0.3 0.643 90.5 82.2-119.4 -26.3 -2.7 16.4 -7.7 82 108 A K T 3< S+ 0 0 73 -4,-2.5 93,-0.3 1,-0.3 -3,-0.1 0.793 103.7 36.5 -55.8 -31.5 -4.5 13.1 -8.1 83 109 A R T 3 S+ 0 0 92 59,-0.4 61,-2.6 -4,-0.3 62,-0.3 0.383 114.9 78.1-100.4 5.5 -1.2 11.1 -8.4 84 110 A G < - 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