==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 20-FEB-12 4DT6 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MIN,S.JOHNSTONE,N.WALKER,Z.WANG . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 75.4 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 . 47 25.1 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 . 1 0.5 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 1 0 0 0 1 0 0 1 1 0 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 1 2 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 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 0 244 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.7 -28.2 33.4 8.6 2 28 A V - 0 0 145 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.416 360.0 -97.7 -95.3 162.9 -25.5 31.0 7.1 3 29 A A - 0 0 64 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.261 45.7 -97.6 -69.1 161.7 -21.6 30.7 7.3 4 30 A N > - 0 0 59 1,-0.1 3,-3.1 -2,-0.0 4,-0.3 -0.754 24.4-143.5 -92.2 107.8 -19.3 32.1 4.5 5 31 A P G >> S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 3,-2.1 0.732 95.3 67.1 -35.9 -48.8 -18.3 29.4 2.0 6 32 A E G 34 S+ 0 0 154 1,-0.3 5,-0.0 2,-0.2 -3,-0.0 0.793 96.4 58.4 -42.0 -36.6 -14.8 30.9 1.5 7 33 A H G <4 S+ 0 0 155 -3,-3.1 -1,-0.3 1,-0.1 -4,-0.0 0.706 125.8 4.3 -71.5 -23.2 -14.0 29.9 5.2 8 34 A Y T <4 S+ 0 0 138 -3,-2.1 2,-0.4 -4,-0.3 -2,-0.2 0.488 93.6 104.7-149.6 -6.1 -14.6 26.1 5.0 9 35 A I < - 0 0 78 -4,-2.2 -5,-0.0 -5,-0.2 -1,-0.0 -0.769 68.7-119.6 -85.0 129.8 -15.4 24.7 1.5 10 36 A K - 0 0 107 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.291 38.5-102.8 -58.6 153.8 -12.7 22.8 -0.4 11 37 A H - 0 0 96 -5,-0.0 32,-2.4 1,-0.0 33,-0.1 -0.731 39.1-136.4 -90.7 101.6 -11.9 24.5 -3.7 12 38 A P E -A 42 0A 101 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.034 10.9-134.7 -53.8 151.3 -13.6 22.6 -6.5 13 39 A L E - 0 0 27 28,-2.6 100,-0.1 2,-0.1 99,-0.1 -0.816 21.4-116.1-102.2 150.0 -11.8 21.8 -9.7 14 40 A Q E S+ 0 0 148 98,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.913 100.2 20.8 -43.8 -49.5 -13.3 22.2 -13.2 15 41 A N E S- 0 0 44 97,-0.3 2,-0.4 -3,-0.0 -2,-0.1 -0.809 78.1-116.9-121.5 159.2 -12.9 18.4 -13.7 16 42 A R E - 0 0 116 -2,-0.3 54,-2.6 54,-0.1 2,-0.3 -0.836 38.3-156.0 -86.0 137.3 -12.5 15.2 -11.6 17 43 A W E -AB 40 69A 1 23,-3.2 23,-1.8 -2,-0.4 2,-0.5 -0.854 12.6-147.4-121.8 151.4 -9.2 13.4 -12.2 18 44 A A E -AB 39 68A 3 50,-3.1 50,-2.2 -2,-0.3 2,-0.5 -0.969 9.9-152.2-117.0 125.6 -7.9 9.9 -11.9 19 45 A L E -AB 38 67A 5 19,-2.9 18,-2.9 -2,-0.5 19,-1.0 -0.874 18.4-170.8 -98.8 124.8 -4.3 9.2 -11.0 20 46 A W E -AB 36 66A 30 46,-2.8 46,-1.9 -2,-0.5 2,-0.3 -0.804 8.5-158.3-113.4 154.6 -3.0 5.9 -12.3 21 47 A F E -AB 35 65A 52 14,-2.9 14,-2.5 -2,-0.3 2,-0.4 -0.954 2.0-159.7-129.0 151.2 0.3 4.0 -11.6 22 48 A F E -AB 34 64A 9 42,-1.9 42,-1.4 -2,-0.3 2,-0.4 -0.998 5.8-174.5-131.1 128.2 2.1 1.3 -13.7 23 49 A K E - B 0 63A 113 10,-1.3 2,-0.2 -2,-0.4 40,-0.2 -0.989 30.3-121.7-117.2 128.0 4.7 -1.2 -12.5 24 50 A N + 0 0 82 38,-0.7 2,-0.4 -2,-0.4 6,-0.0 -0.504 34.1 172.1 -67.7 131.2 6.3 -3.4 -15.1 25 51 A D > - 0 0 67 -2,-0.2 3,-1.0 3,-0.1 8,-0.1 -0.957 20.6-155.1-133.7 123.4 5.8 -7.1 -14.4 26 52 A K T 3 S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.835 87.8 58.4 -73.5 -30.9 7.1 -9.3 -17.3 27 53 A S T 3 S+ 0 0 110 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.527 101.5 70.4 -71.2 -9.7 4.8 -12.4 -16.7 28 54 A K S < S- 0 0 111 -3,-1.0 -3,-0.1 1,-0.1 2,-0.1 -0.652 90.0 -94.1-113.8 161.9 1.6 -10.3 -17.1 29 55 A T >> - 0 0 102 -2,-0.2 3,-1.0 1,-0.1 4,-0.8 -0.452 38.5-115.2 -72.1 148.3 -0.3 -8.5 -19.9 30 56 A W G >4 S+ 0 0 140 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.924 115.8 53.5 -44.6 -54.5 0.5 -4.8 -20.3 31 57 A Q G >4 S+ 0 0 126 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.728 100.2 61.9 -58.2 -28.8 -3.1 -3.8 -19.3 32 58 A A G <4 S+ 0 0 27 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.697 97.5 58.0 -70.7 -24.8 -2.8 -5.8 -16.0 33 59 A N G << S+ 0 0 13 -3,-1.7 -10,-1.3 -4,-0.8 2,-0.9 0.545 84.3 92.2 -80.9 -10.5 0.0 -3.7 -14.7 34 60 A L E < +A 22 0A 17 -3,-0.9 2,-0.3 -4,-0.3 -12,-0.2 -0.730 57.3 177.7 -93.8 98.8 -2.0 -0.4 -14.9 35 61 A R E -A 21 0A 155 -14,-2.5 -14,-2.9 -2,-0.9 2,-0.4 -0.794 29.9-122.1-109.0 147.0 -3.7 0.2 -11.6 36 62 A L E -A 20 0A 78 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.705 21.0-171.6 -82.5 128.3 -5.8 3.1 -10.5 37 63 A I E - 0 0 72 -18,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.958 54.8 -58.7 -81.9 -68.1 -4.4 4.9 -7.4 38 64 A S E -A 19 0A 49 -19,-1.0 -19,-2.9 2,-0.0 -1,-0.3 -0.962 42.7-113.7-164.1 176.4 -7.3 7.3 -6.6 39 65 A K E +A 18 0A 100 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.868 24.7 177.1-120.4 156.6 -9.5 10.2 -7.8 40 66 A F E -A 17 0A 10 -23,-1.8 -23,-3.2 -2,-0.3 -2,-0.0 -0.984 20.5-176.8-157.2 148.3 -9.9 13.8 -6.7 41 67 A D E + 0 0 59 -2,-0.3 -28,-2.6 -25,-0.2 2,-0.3 0.155 66.0 69.5-135.5 16.2 -11.9 16.9 -7.8 42 68 A T E > S-A 12 0A 11 -30,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.923 77.5-121.7-128.2 164.7 -10.6 19.6 -5.4 43 69 A V H > S+ 0 0 53 -32,-2.4 4,-2.0 -2,-0.3 3,-0.3 0.960 114.3 52.2 -62.0 -54.5 -7.4 21.6 -4.9 44 70 A E H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 111.2 47.7 -51.2 -43.6 -7.0 20.4 -1.3 45 71 A D H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 105.7 57.1 -72.8 -33.1 -7.4 16.8 -2.5 46 72 A F H >X S+ 0 0 5 -4,-1.9 4,-2.8 -3,-0.3 3,-0.5 0.966 109.7 45.5 -53.5 -54.5 -4.9 17.0 -5.3 47 73 A W H 3X S+ 0 0 91 -4,-2.0 4,-2.9 1,-0.3 -2,-0.2 0.837 106.3 58.0 -67.7 -33.4 -2.2 18.2 -2.9 48 74 A A H 3X S+ 0 0 58 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.3 0.889 114.4 40.4 -60.3 -36.0 -3.0 15.5 -0.3 49 75 A L H XX S+ 0 0 9 -4,-1.5 3,-1.7 -3,-0.5 4,-1.0 0.983 117.3 45.2 -74.7 -62.5 -2.3 12.9 -3.1 50 76 A Y H >< S+ 0 0 41 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.916 112.8 54.2 -45.0 -53.7 0.7 14.6 -4.6 51 77 A N H 3< S+ 0 0 118 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.669 111.0 44.1 -57.6 -20.2 2.1 15.2 -1.1 52 78 A H H << S+ 0 0 149 -3,-1.7 2,-0.3 -4,-0.6 -1,-0.2 0.537 100.0 78.0-107.9 1.1 1.9 11.5 -0.1 53 79 A I S << S- 0 0 37 -3,-1.1 -4,-0.0 -4,-1.0 2,-0.0 -0.757 88.7 -89.9-106.9 154.1 3.2 9.8 -3.2 54 80 A Q - 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.273 43.5-108.2 -57.3 138.1 6.8 9.3 -4.4 55 81 A L > - 0 0 73 1,-0.1 3,-2.2 -4,-0.1 4,-0.3 -0.405 32.7-111.9 -60.6 142.9 8.3 12.0 -6.7 56 82 A S G > S+ 0 0 4 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.844 116.1 60.9 -47.6 -40.8 8.7 10.7 -10.3 57 83 A S G 3 S+ 0 0 31 1,-0.2 -1,-0.3 39,-0.1 43,-0.0 0.682 101.0 54.0 -63.1 -18.5 12.5 10.7 -10.0 58 84 A N G < S+ 0 0 93 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.429 85.2 104.5 -99.1 2.5 12.4 8.2 -7.1 59 85 A L S < S- 0 0 16 -3,-1.4 3,-0.1 -4,-0.3 4,-0.0 -0.512 80.9-103.9 -76.7 148.2 10.4 5.5 -9.0 60 86 A M > - 0 0 120 -2,-0.2 3,-1.7 1,-0.1 70,-0.2 -0.389 48.5 -92.5 -65.9 151.2 12.1 2.4 -10.3 61 87 A P T 3 S+ 0 0 67 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.466 116.7 43.4 -70.1 139.1 12.6 2.5 -14.1 62 88 A G T 3 S+ 0 0 15 68,-3.0 -38,-0.7 1,-0.5 2,-0.3 0.352 92.5 108.1 99.7 -2.4 9.7 0.9 -15.8 63 89 A C E < -B 23 0A 5 -3,-1.7 67,-2.1 67,-0.3 -1,-0.5 -0.724 45.6-178.7 -97.3 157.5 7.2 2.6 -13.5 64 90 A D E -BC 22 129A 12 -42,-1.4 -42,-1.9 -2,-0.3 2,-0.3 -0.980 18.8-149.1-148.0 155.0 4.9 5.5 -14.7 65 91 A Y E -BC 21 128A 11 63,-1.6 63,-2.4 -2,-0.3 2,-0.3 -0.910 17.2-176.2-112.9 157.9 2.2 7.8 -13.4 66 92 A S E -BC 20 127A 5 -46,-1.9 -46,-2.8 -2,-0.3 2,-0.5 -0.980 15.4-154.3-148.4 146.8 -0.6 9.2 -15.4 67 93 A L E +BC 19 126A 1 59,-1.7 59,-2.2 -2,-0.3 2,-0.3 -0.975 23.6 168.0-118.1 118.8 -3.4 11.7 -14.8 68 94 A F E -BC 18 125A 0 -50,-2.2 -50,-3.1 -2,-0.5 57,-0.2 -0.892 40.8 -97.5-122.5 154.5 -6.6 11.4 -16.9 69 95 A K E > -B 17 0A 20 55,-2.0 3,-2.0 -2,-0.3 -52,-0.2 -0.387 57.3 -87.5 -62.9 150.5 -10.0 13.0 -16.6 70 96 A D T 3 S+ 0 0 60 -54,-2.6 -1,-0.1 1,-0.3 -54,-0.1 -0.390 117.6 26.4 -58.5 127.5 -12.5 10.7 -14.9 71 97 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.334 99.2 97.4 97.7 -9.8 -14.1 8.4 -17.5 72 98 A I < - 0 0 19 -3,-2.0 -1,-0.2 52,-0.1 -54,-0.1 -0.971 67.4-146.4-108.3 115.3 -11.2 8.5 -19.9 73 99 A E - 0 0 100 -2,-0.6 2,-2.4 2,-0.1 5,-0.2 -0.544 25.3-110.7 -75.2 145.5 -8.9 5.5 -19.4 74 100 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.201 84.5 92.8 -78.4 52.1 -5.2 6.1 -19.9 75 101 A M S > S- 0 0 16 -2,-2.4 3,-2.5 1,-0.1 6,-0.2 -1.000 81.4-118.0-145.7 145.5 -4.9 4.0 -23.2 76 102 A W T 3 S+ 0 0 98 -2,-0.3 8,-0.2 1,-0.3 5,-0.2 0.773 109.5 66.4 -42.4 -35.4 -5.1 4.6 -27.0 77 103 A E T 3 S+ 0 0 133 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.580 74.7 108.4 -76.9 -7.6 -8.1 2.3 -27.1 78 104 A D S X> S- 0 0 27 -3,-2.5 4,-3.0 -5,-0.2 3,-1.7 -0.430 80.8-118.8 -63.2 144.1 -10.4 4.7 -25.1 79 105 A E T 34 S+ 0 0 117 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.853 114.8 46.8 -46.4 -42.9 -13.1 6.4 -27.2 80 106 A K T 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.511 119.8 37.6 -88.2 -5.7 -11.7 9.8 -26.3 81 107 A N T X4 S+ 0 0 0 -3,-1.7 3,-2.4 -6,-0.2 93,-0.3 0.684 92.0 83.8-109.2 -32.4 -8.0 8.9 -27.1 82 108 A K T 3< S+ 0 0 104 -4,-3.0 93,-0.2 1,-0.3 -2,-0.1 0.767 102.7 34.3 -48.5 -38.6 -8.3 6.6 -30.1 83 109 A R T 3 S+ 0 0 120 -4,-0.5 61,-2.5 59,-0.4 -1,-0.3 0.411 113.8 85.5 -91.7 -1.4 -8.4 9.5 -32.7 84 110 A G < - 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