==== 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 22-FEB-12 4DUM . 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) . 10828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 75.9 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 . 46 24.6 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.5 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 4 0 0 0 0 0 1 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 1 3 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 0 252 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.7 -28.2 32.4 9.6 2 28 A V - 0 0 141 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.517 360.0 -93.3 -91.5 163.1 -26.1 30.0 7.5 3 29 A A - 0 0 58 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.492 37.5-108.2 -78.2 144.1 -22.3 29.6 7.6 4 30 A N > - 0 0 77 -2,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.636 28.4-143.5 -72.5 105.7 -20.1 31.5 5.0 5 31 A P G >> S+ 0 0 58 0, 0.0 4,-3.0 0, 0.0 3,-0.8 0.733 86.4 80.2 -43.1 -40.3 -18.9 28.7 2.7 6 32 A E G 34 S+ 0 0 139 1,-0.3 -2,-0.0 2,-0.2 5,-0.0 0.739 94.9 47.0 -38.7 -39.7 -15.3 30.2 2.2 7 33 A H G <4 S+ 0 0 150 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.0 0.907 127.8 17.6 -75.5 -43.7 -14.2 28.8 5.6 8 34 A Y T <4 S+ 0 0 141 -3,-0.8 -2,-0.2 -4,-0.5 2,-0.2 0.649 96.1 100.2-110.3 -20.8 -15.4 25.2 5.5 9 35 A I < - 0 0 77 -4,-3.0 2,-0.2 -5,-0.2 -5,-0.0 -0.499 69.7-126.6 -67.9 134.3 -16.2 24.4 1.8 10 36 A K - 0 0 106 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.513 32.9-105.6 -71.6 152.1 -13.5 22.4 -0.2 11 37 A H - 0 0 87 -2,-0.2 32,-2.8 1,-0.0 2,-0.2 -0.707 35.8-139.4 -88.5 107.4 -12.5 24.1 -3.4 12 38 A P E -A 42 0A 96 0, 0.0 30,-0.3 0, 0.0 2,-0.1 -0.392 8.3-135.9 -74.3 128.9 -14.1 22.2 -6.3 13 39 A L E - 0 0 22 28,-2.2 100,-0.1 -2,-0.2 99,-0.1 -0.413 25.9-113.5 -68.3 157.0 -12.0 21.6 -9.4 14 40 A Q E S+ 0 0 139 98,-0.7 2,-0.3 -2,-0.1 -1,-0.1 0.657 99.5 26.1 -66.3 -16.0 -13.7 22.2 -12.7 15 41 A N E S- 0 0 45 97,-0.3 2,-0.4 25,-0.1 -2,-0.1 -0.985 78.9-116.6-145.3 153.9 -13.4 18.4 -13.3 16 42 A R E - 0 0 118 -2,-0.3 54,-2.8 54,-0.1 2,-0.3 -0.765 38.4-160.4 -87.3 136.6 -13.0 15.1 -11.5 17 43 A W E -AB 40 69A 0 23,-2.9 23,-2.1 -2,-0.4 2,-0.5 -0.837 11.5-146.9-119.3 153.3 -9.7 13.5 -12.3 18 44 A A E -AB 39 68A 2 50,-3.2 50,-2.6 -2,-0.3 2,-0.4 -0.986 8.1-151.1-124.5 127.2 -8.4 10.0 -12.0 19 45 A L E -AB 38 67A 6 19,-2.7 18,-1.4 -2,-0.5 19,-1.0 -0.800 18.3-169.9 -93.8 133.1 -4.8 9.1 -11.1 20 46 A W E -AB 36 66A 37 46,-3.2 46,-1.6 -2,-0.4 2,-0.4 -0.929 9.3-153.8-126.1 146.5 -3.6 5.8 -12.5 21 47 A F E -AB 35 65A 49 14,-3.1 14,-3.1 -2,-0.3 2,-0.5 -0.959 2.1-163.2-120.1 141.7 -0.4 3.8 -11.9 22 48 A F E -AB 34 64A 10 42,-2.4 42,-2.3 -2,-0.4 2,-0.5 -0.990 5.1-172.0-121.1 122.2 1.3 1.4 -14.2 23 49 A K - 0 0 89 10,-1.4 2,-1.4 -2,-0.5 40,-0.2 -0.970 24.7-132.3-110.9 121.9 3.9 -1.1 -12.8 24 50 A N + 0 0 75 -2,-0.5 2,-0.7 38,-0.5 39,-0.1 -0.601 38.3 162.0 -75.8 93.8 5.9 -3.1 -15.3 25 51 A D > - 0 0 51 -2,-1.4 3,-1.1 1,-0.1 -2,-0.1 -0.935 31.0-151.6-112.5 93.3 5.6 -6.6 -13.8 26 52 A K T 3 S+ 0 0 186 -2,-0.7 4,-0.1 1,-0.3 -1,-0.1 0.522 84.1 68.2 -56.1 -13.3 6.5 -8.5 -17.0 27 53 A S T 3 S+ 0 0 107 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.023 91.9 70.5 -98.3 21.2 4.5 -11.6 -16.1 28 54 A K S < S- 0 0 107 -3,-1.1 5,-0.1 2,-0.0 2,-0.1 -0.969 91.5 -94.2-133.8 152.7 1.0 -9.9 -16.5 29 55 A T >> - 0 0 111 -2,-0.3 4,-1.1 1,-0.1 3,-0.9 -0.403 38.2-119.4 -60.8 137.9 -1.0 -8.6 -19.5 30 56 A W H >> S+ 0 0 130 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.903 113.4 54.4 -45.3 -55.1 -0.4 -4.9 -20.1 31 57 A Q H 34 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.855 111.4 48.6 -50.9 -34.0 -4.1 -3.9 -19.6 32 58 A A H <4 S+ 0 0 27 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.657 102.7 59.8 -83.2 -17.8 -3.8 -5.7 -16.2 33 59 A N H << S+ 0 0 14 -3,-1.5 -10,-1.4 -4,-1.1 2,-0.6 0.753 91.0 82.6 -77.1 -26.1 -0.6 -3.9 -15.2 34 60 A L E < +A 22 0A 15 -4,-1.4 2,-0.3 -12,-0.2 -12,-0.2 -0.732 65.1 174.0 -83.5 118.1 -2.4 -0.6 -15.5 35 61 A R E -A 21 0A 154 -14,-3.1 -14,-3.1 -2,-0.6 2,-0.6 -0.943 33.9-112.8-132.9 145.4 -4.3 0.1 -12.2 36 62 A L E -A 20 0A 78 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.651 23.1-174.8 -79.3 115.6 -6.4 3.0 -10.8 37 63 A I E - 0 0 61 -18,-1.4 2,-0.3 -2,-0.6 -17,-0.2 0.989 58.1 -53.5 -65.9 -70.8 -4.8 4.7 -7.8 38 64 A S E -A 19 0A 44 -19,-1.0 -19,-2.7 2,-0.0 2,-0.3 -0.974 43.8-119.6-166.1 165.8 -7.6 7.1 -6.8 39 65 A K E +A 18 0A 96 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.912 25.2 173.9-122.9 154.4 -10.0 9.9 -8.0 40 66 A F E -A 17 0A 5 -23,-2.1 -23,-2.9 -2,-0.3 30,-0.1 -0.996 23.6-175.3-157.2 145.4 -10.5 13.5 -6.9 41 67 A D E + 0 0 54 -2,-0.3 -28,-2.2 -25,-0.2 2,-0.3 0.135 66.4 70.4-132.6 26.8 -12.5 16.7 -7.8 42 68 A T E > S-A 12 0A 11 -30,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.972 76.8-121.1-143.5 155.1 -11.2 19.3 -5.3 43 69 A V H > S+ 0 0 56 -32,-2.8 4,-2.1 -2,-0.3 5,-0.2 0.922 113.1 50.9 -62.6 -46.7 -7.9 21.3 -4.8 44 70 A E H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.1 48.9 -57.9 -47.7 -7.5 19.9 -1.3 45 71 A D H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 106.0 56.9 -66.8 -32.4 -7.9 16.4 -2.3 46 72 A F H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.985 108.6 46.1 -59.2 -53.7 -5.4 16.7 -5.2 47 73 A W H X S+ 0 0 91 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.857 109.9 54.5 -60.7 -31.2 -2.7 17.9 -2.7 48 74 A A H X S+ 0 0 59 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.960 114.2 42.9 -62.3 -47.0 -3.6 15.0 -0.3 49 75 A L H >X S+ 0 0 13 -4,-2.4 4,-0.9 2,-0.2 3,-0.5 0.967 114.8 46.8 -61.3 -54.9 -3.1 12.7 -3.2 50 76 A Y H >< S+ 0 0 38 -4,-3.2 3,-1.0 1,-0.3 -2,-0.2 0.924 113.7 49.1 -57.9 -46.0 0.0 14.2 -4.6 51 77 A N H 3< S+ 0 0 115 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.741 107.4 52.6 -70.1 -26.8 1.7 14.4 -1.2 52 78 A H H << S+ 0 0 153 -4,-1.5 2,-0.3 -3,-0.5 -1,-0.3 0.615 101.6 72.8 -89.0 -2.6 1.0 10.9 -0.2 53 79 A I S << S- 0 0 39 -3,-1.0 3,-0.1 -4,-0.9 0, 0.0 -0.803 90.6 -85.9-116.0 153.8 2.5 9.3 -3.3 54 80 A Q - 0 0 116 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.058 43.5-106.9 -54.7 143.8 6.1 8.9 -4.6 55 81 A L > - 0 0 70 1,-0.1 3,-2.6 -4,-0.1 4,-0.2 -0.501 33.4-115.9 -67.8 139.9 7.8 11.6 -6.6 56 82 A S G > S+ 0 0 2 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.834 114.9 62.0 -52.1 -34.6 8.1 10.5 -10.2 57 83 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 39,-0.1 -3,-0.0 0.707 100.2 53.9 -62.4 -23.0 11.9 10.5 -10.0 58 84 A N G < S+ 0 0 104 -3,-2.6 2,-0.3 2,-0.1 -1,-0.3 0.216 83.6 105.0 -98.6 13.2 11.7 7.7 -7.2 59 85 A L S < S- 0 0 18 -3,-1.6 3,-0.1 -4,-0.2 4,-0.0 -0.661 78.7-110.0 -82.7 148.8 9.6 5.3 -9.3 60 86 A M > - 0 0 126 -2,-0.3 3,-1.1 1,-0.1 70,-0.2 -0.587 46.7 -78.1 -81.4 148.7 11.5 2.3 -10.7 61 87 A P T 3 S+ 0 0 76 0, 0.0 70,-0.2 0, 0.0 -37,-0.2 0.036 117.5 32.6 -37.1 140.0 12.2 2.1 -14.5 62 88 A G T 3 S+ 0 0 11 68,-2.3 -38,-0.5 1,-0.3 2,-0.3 0.500 94.2 115.1 82.9 5.8 9.2 0.9 -16.5 63 89 A C < - 0 0 4 -3,-1.1 67,-2.3 67,-0.5 2,-0.3 -0.747 42.9-170.5-102.2 156.2 6.6 2.5 -14.2 64 90 A D E -BC 22 129A 15 -42,-2.3 -42,-2.4 -2,-0.3 2,-0.3 -0.987 16.1-155.6-141.5 149.9 4.2 5.3 -15.1 65 91 A Y E +BC 21 128A 9 63,-1.6 63,-2.2 -2,-0.3 2,-0.3 -0.846 20.1 177.6-107.6 161.3 1.8 7.7 -13.5 66 92 A S E -BC 20 127A 8 -46,-1.6 -46,-3.2 -2,-0.3 2,-0.5 -0.911 18.7-153.7-161.4 148.6 -1.1 9.3 -15.5 67 93 A L E +BC 19 126A 1 59,-1.4 59,-2.3 -2,-0.3 2,-0.3 -0.978 20.2 174.0-121.3 122.6 -3.9 11.6 -14.7 68 94 A F E -BC 18 125A 0 -50,-2.6 -50,-3.2 -2,-0.5 57,-0.2 -0.964 39.5 -99.2-128.7 146.4 -7.1 11.6 -16.9 69 95 A K E > -B 17 0A 18 55,-2.2 3,-2.2 -2,-0.3 -52,-0.3 -0.345 62.0 -86.7 -52.4 139.0 -10.5 13.3 -16.6 70 96 A D T 3 S+ 0 0 61 -54,-2.8 -1,-0.1 1,-0.3 -54,-0.1 -0.261 116.7 26.8 -53.8 134.9 -12.9 10.9 -15.1 71 97 A G T 3 S+ 0 0 65 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.274 95.7 101.3 91.6 -12.3 -14.5 8.7 -17.7 72 98 A I < - 0 0 21 -3,-2.2 -1,-0.2 52,-0.1 -54,-0.1 -0.944 67.8-144.7-100.4 112.5 -11.6 8.9 -20.1 73 99 A E - 0 0 100 -2,-0.7 2,-2.0 2,-0.1 5,-0.2 -0.556 22.8-115.7 -69.6 142.8 -9.6 5.7 -19.8 74 100 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.254 82.1 90.6 -85.3 54.6 -5.8 6.4 -20.2 75 101 A M S > S- 0 0 7 -2,-2.0 3,-2.8 1,-0.1 6,-0.2 -0.997 86.4-109.9-146.5 150.0 -5.4 4.3 -23.4 76 102 A W T 3 S+ 0 0 100 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.841 111.9 68.4 -37.2 -45.8 -5.6 4.7 -27.1 77 103 A E T 3 S+ 0 0 124 4,-0.1 -1,-0.3 5,-0.1 5,-0.2 0.724 72.9 111.0 -52.2 -29.0 -8.8 2.6 -27.1 78 104 A D S X> S- 0 0 24 -3,-2.8 4,-2.4 -5,-0.2 3,-1.2 -0.201 75.7-126.1 -58.0 141.8 -10.8 5.3 -25.3 79 105 A E H 3> S+ 0 0 121 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.941 115.2 44.6 -47.2 -55.3 -13.6 6.9 -27.4 80 106 A K H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.613 118.3 46.8 -67.7 -11.0 -12.1 10.3 -26.6 81 107 A N H X4 S+ 0 0 0 -3,-1.2 3,-1.8 -6,-0.2 -2,-0.2 0.747 90.3 75.3-100.3 -28.5 -8.6 9.1 -27.2 82 108 A K H 3< S+ 0 0 106 -4,-2.4 93,-0.2 -3,-0.3 -2,-0.1 0.811 101.4 41.9 -62.5 -34.3 -8.7 7.2 -30.6 83 109 A R T 3< S+ 0 0 146 -4,-0.6 61,-3.3 59,-0.3 -1,-0.3 0.314 111.8 75.6 -89.7 8.1 -8.9 10.3 -32.8 84 110 A G < - 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