==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/PROTEIN BINDING 10-JUN-04 1WKW . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TOMOO,Y.MATSUSHITA,H.FUJISAKI,X.SHEN,H.MIYAGAWA, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 65.2 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 . 44 21.0 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 1 0 0 1 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 . 1 0 1 0 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 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 70.5 -34.0 39.3 2 28 A V - 0 0 119 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.469 360.0 -87.6-102.5 176.6 73.2 -35.3 36.9 3 29 A A - 0 0 65 -2,-0.2 -1,-0.2 1,-0.1 5,-0.0 -0.333 51.9 -90.7 -79.7 169.2 73.5 -34.7 33.1 4 30 A N >> - 0 0 77 1,-0.1 3,-1.2 -2,-0.1 4,-0.8 -0.730 27.8-146.3 -88.8 122.8 71.7 -37.0 30.6 5 31 A P H >> S+ 0 0 69 0, 0.0 4,-3.1 0, 0.0 3,-1.1 0.886 94.2 59.3 -49.8 -55.4 73.8 -40.0 29.3 6 32 A E H 34 S+ 0 0 123 1,-0.3 5,-0.0 2,-0.2 -2,-0.0 0.758 104.8 57.4 -50.2 -23.6 72.5 -40.2 25.7 7 33 A H H <4 S+ 0 0 153 -3,-1.2 -1,-0.3 1,-0.1 3,-0.0 0.862 128.7 1.9 -77.8 -37.0 73.8 -36.7 25.4 8 34 A Y H << S+ 0 0 154 -3,-1.1 2,-0.2 -4,-0.8 -2,-0.2 0.635 101.4 94.1-128.0 -20.1 77.5 -37.2 26.3 9 35 A I S < S- 0 0 73 -4,-3.1 2,-0.0 -5,-0.2 -5,-0.0 -0.559 70.8-117.5 -83.3 144.7 78.3 -40.9 27.1 10 36 A K - 0 0 102 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.236 32.6 -96.7 -71.5 163.0 79.7 -43.1 24.3 11 37 A H - 0 0 36 -5,-0.0 32,-2.6 -2,-0.0 33,-0.2 -0.696 43.1-147.8 -87.4 97.2 78.0 -46.2 23.0 12 38 A P E -A 42 0A 55 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.281 8.3-139.5 -62.9 143.9 79.6 -49.1 24.9 13 39 A L E - 0 0 5 28,-1.9 184,-0.1 2,-0.1 100,-0.1 -0.604 23.3-108.4-101.4 165.7 79.9 -52.5 23.2 14 40 A Q E S+ 0 0 36 98,-0.6 2,-0.3 183,-0.4 -1,-0.1 0.961 100.8 12.0 -56.0 -55.4 79.3 -55.9 24.6 15 41 A N E S- 0 0 52 97,-0.2 2,-0.4 182,-0.1 -2,-0.1 -0.809 81.4-109.2-121.8 163.4 83.0 -56.8 24.6 16 42 A R E - 0 0 121 -2,-0.3 54,-2.5 54,-0.1 2,-0.3 -0.767 41.0-152.0 -88.6 135.8 86.2 -54.8 24.1 17 43 A W E -AB 40 69A 1 23,-2.8 23,-1.6 -2,-0.4 2,-0.4 -0.771 8.1-149.0-112.2 159.1 87.8 -55.8 20.8 18 44 A A E -AB 39 68A 2 50,-2.4 50,-1.8 -2,-0.3 2,-0.6 -0.988 7.0-147.6-127.1 132.7 91.3 -55.9 19.5 19 45 A L E -AB 38 67A 8 19,-3.0 18,-2.9 -2,-0.4 19,-0.9 -0.885 18.1-170.7-102.7 123.0 92.5 -55.3 15.9 20 46 A W E -AB 36 66A 39 46,-2.8 46,-1.6 -2,-0.6 2,-0.4 -0.838 8.1-151.8-112.3 149.4 95.6 -57.2 14.7 21 47 A F E -AB 35 65A 54 14,-3.7 14,-2.7 -2,-0.3 2,-0.4 -0.966 4.6-161.2-123.6 136.6 97.6 -56.8 11.5 22 48 A F E -AB 34 64A 13 42,-2.5 42,-1.0 -2,-0.4 2,-0.4 -0.918 4.7-173.1-116.6 138.6 99.7 -59.5 9.8 23 49 A K - 0 0 81 10,-1.6 40,-0.2 -2,-0.4 39,-0.1 -0.985 22.5-130.0-131.3 121.6 102.4 -58.8 7.2 24 50 A N + 0 0 63 -2,-0.4 39,-0.1 1,-0.1 6,-0.0 -0.275 38.1 155.2 -69.5 159.1 104.0 -61.7 5.3 25 51 A D - 0 0 60 3,-0.2 -1,-0.1 37,-0.1 4,-0.1 0.266 35.4-149.2-156.4 -13.4 107.7 -62.0 5.1 26 52 A K S S+ 0 0 163 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.773 87.4 75.2 34.3 38.4 108.0 -65.7 4.5 27 53 A S S S+ 0 0 95 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.020 87.5 57.0-161.2 29.4 111.3 -65.5 6.4 28 54 A K S S- 0 0 136 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.959 96.9 -77.9-159.9 153.7 110.1 -65.1 10.1 29 55 A T >> - 0 0 100 -2,-0.3 3,-0.9 1,-0.1 4,-0.7 -0.263 44.3-118.7 -56.1 143.6 107.9 -67.2 12.4 30 56 A W G >4 S+ 0 0 106 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.905 114.9 55.9 -52.4 -42.9 104.2 -66.7 11.6 31 57 A Q G >4 S+ 0 0 94 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.828 100.9 57.9 -59.1 -35.0 103.7 -65.3 15.1 32 58 A A G <4 S+ 0 0 42 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.589 101.3 54.4 -73.0 -15.6 106.4 -62.6 14.6 33 59 A N G << S+ 0 0 18 -3,-1.3 -10,-1.6 -4,-0.7 2,-0.6 0.410 92.1 93.5 -95.5 -0.9 104.6 -61.1 11.6 34 60 A L E < +A 22 0A 14 -3,-0.9 2,-0.4 -4,-0.3 -12,-0.2 -0.826 56.0 175.0 -95.9 122.3 101.5 -60.8 13.7 35 61 A R E -A 21 0A 158 -14,-2.7 -14,-3.7 -2,-0.6 2,-0.2 -0.989 29.3-125.3-134.7 141.0 101.1 -57.4 15.4 36 62 A L E -A 20 0A 78 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.540 20.7-176.0 -77.3 143.0 98.5 -55.8 17.6 37 63 A I E - 0 0 70 -18,-2.9 2,-0.3 1,-0.4 -17,-0.2 0.804 52.1 -58.3-102.4 -67.8 97.2 -52.4 16.3 38 64 A S E -A 19 0A 46 -19,-0.9 -19,-3.0 2,-0.0 -1,-0.4 -0.962 42.6-123.6-166.2 178.1 94.8 -51.1 19.0 39 65 A K E -A 18 0A 91 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.683 18.4-178.0-126.8 179.7 91.6 -51.9 20.9 40 66 A F E -A 17 0A 11 -23,-1.6 -23,-2.8 -2,-0.2 -25,-0.0 -0.922 21.0-165.7-175.8 149.8 88.2 -50.3 21.6 41 67 A D E + 0 0 60 -2,-0.3 -28,-1.9 -25,-0.2 2,-0.3 -0.018 68.9 65.9-137.4 35.0 85.0 -50.8 23.5 42 68 A T E > S-A 12 0A 8 -30,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.979 79.1-117.9-149.7 156.2 82.5 -48.4 22.0 43 69 A V H > S+ 0 0 0 -32,-2.6 4,-2.2 -2,-0.3 5,-0.2 0.944 115.4 50.3 -60.0 -48.3 80.8 -47.8 18.6 44 70 A E H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 109.3 49.6 -58.6 -45.7 82.5 -44.5 18.2 45 71 A D H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 107.8 57.3 -64.7 -28.4 85.9 -45.8 18.9 46 72 A F H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.972 109.4 42.4 -64.8 -53.4 85.2 -48.6 16.4 47 73 A W H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.857 108.7 59.6 -63.0 -33.7 84.6 -46.2 13.6 48 74 A A H X S+ 0 0 58 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.946 112.2 40.6 -59.1 -45.3 87.5 -44.0 14.6 49 75 A L H >< S+ 0 0 12 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.960 115.7 48.9 -66.5 -52.9 89.8 -47.0 14.0 50 76 A Y H >< S+ 0 0 25 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.900 105.8 58.6 -55.1 -45.1 88.0 -48.2 10.9 51 77 A N H 3< S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 104.9 49.1 -60.4 -26.3 88.1 -44.8 9.3 52 78 A H T << S+ 0 0 130 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.3 0.165 97.3 81.8-103.8 23.4 91.9 -44.4 9.4 53 79 A I S < S- 0 0 43 -3,-1.5 3,-0.1 -4,-0.1 -4,-0.0 -0.937 83.7 -93.4-128.9 151.4 93.0 -47.8 8.0 54 80 A Q - 0 0 119 -2,-0.3 2,-0.3 1,-0.1 5,-0.1 -0.142 44.6-107.4 -52.3 148.1 93.4 -49.2 4.5 55 81 A L > - 0 0 66 1,-0.1 3,-2.8 4,-0.0 4,-0.5 -0.632 31.4-115.8 -76.7 139.1 90.5 -51.1 3.1 56 82 A S G > S+ 0 0 3 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.869 117.0 60.8 -42.5 -42.8 91.4 -54.8 3.1 57 83 A S G 3 S+ 0 0 22 1,-0.3 -1,-0.3 39,-0.1 43,-0.0 0.728 101.8 52.5 -59.1 -24.5 91.2 -54.7 -0.7 58 84 A N G < S+ 0 0 111 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.415 88.5 105.5 -92.7 -1.1 94.0 -52.1 -0.8 59 85 A L S < S- 0 0 20 -3,-1.8 3,-0.1 -4,-0.5 -3,-0.0 -0.420 84.5 -95.7 -79.6 158.2 96.4 -54.1 1.3 60 86 A M > - 0 0 122 -2,-0.1 3,-1.3 1,-0.1 70,-0.2 -0.575 52.6-101.3 -72.6 124.3 99.4 -55.9 -0.1 61 87 A P T 3 S+ 0 0 64 0, 0.0 70,-0.3 0, 0.0 -1,-0.1 -0.200 108.9 48.1 -49.6 130.4 98.4 -59.6 -0.7 62 88 A G T 3 S+ 0 0 9 68,-3.9 2,-0.2 1,-0.6 69,-0.1 0.223 89.6 106.1 118.6 -9.7 99.7 -61.8 2.0 63 89 A C < - 0 0 2 -3,-1.3 67,-2.4 67,-0.4 -1,-0.6 -0.571 49.0-163.7 -97.9 162.0 98.4 -59.6 4.8 64 90 A D E -BC 22 129A 11 -42,-1.0 -42,-2.5 65,-0.2 2,-0.3 -0.968 12.0-148.0-141.5 154.9 95.5 -60.2 7.1 65 91 A Y E -BC 21 128A 10 63,-1.4 63,-1.8 -2,-0.3 2,-0.3 -0.853 21.5-167.2-114.6 154.8 93.4 -58.0 9.5 66 92 A S E -BC 20 127A 11 -46,-1.6 -46,-2.8 -2,-0.3 2,-0.6 -0.893 14.3-168.4-152.1 122.0 92.0 -59.8 12.5 67 93 A L E +BC 19 126A 2 59,-2.2 59,-1.9 -2,-0.3 2,-0.3 -0.906 23.3 158.6-113.8 109.3 89.3 -58.7 15.0 68 94 A F E -BC 18 125A 0 -50,-1.8 -50,-2.4 -2,-0.6 57,-0.2 -0.886 47.5 -86.5-126.4 158.0 89.1 -60.8 18.2 69 95 A K E > -B 17 0A 18 55,-2.1 3,-2.8 -2,-0.3 -52,-0.2 -0.386 60.4 -90.4 -63.4 132.5 87.7 -60.3 21.7 70 96 A D T 3 S+ 0 0 65 -54,-2.5 -1,-0.1 1,-0.3 -54,-0.1 -0.093 117.9 31.3 -41.9 133.1 90.3 -58.8 24.1 71 97 A G T 3 S+ 0 0 68 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.187 99.0 96.3 98.7 -19.1 92.2 -61.6 25.7 72 98 A I < - 0 0 17 -3,-2.8 -1,-0.1 52,-0.1 -54,-0.1 -0.907 65.8-148.2-109.8 108.3 91.9 -63.9 22.7 73 99 A E - 0 0 85 -2,-0.7 2,-2.2 1,-0.1 5,-0.2 -0.478 27.2-111.1 -72.3 144.9 94.9 -63.9 20.4 74 100 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.288 84.3 93.4 -74.3 55.9 94.1 -64.5 16.7 75 101 A M S > S- 0 0 7 -2,-2.2 3,-1.4 1,-0.1 6,-0.2 -0.987 81.2-116.5-148.1 154.4 95.7 -67.9 16.5 76 102 A W T 3 S+ 0 0 128 -2,-0.3 5,-0.3 1,-0.3 8,-0.2 0.918 107.1 67.2 -53.0 -51.8 94.8 -71.6 16.9 77 103 A E T 3 S+ 0 0 118 4,-0.1 -1,-0.3 3,-0.1 5,-0.1 0.658 77.3 111.8 -46.1 -23.7 97.1 -72.1 19.9 78 104 A D S X> S- 0 0 22 -3,-1.4 4,-3.2 -5,-0.2 3,-1.4 -0.193 79.8-119.7 -59.0 146.9 94.8 -69.8 22.1 79 105 A E T 34 S+ 0 0 146 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.805 116.3 45.1 -53.5 -32.6 92.8 -71.3 24.9 80 106 A K T 34 S+ 0 0 89 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.534 119.8 36.9 -93.3 -9.3 89.7 -70.1 23.2 81 107 A N T X4 S+ 0 0 0 -3,-1.4 3,-2.3 -5,-0.3 93,-0.3 0.648 92.1 88.1-110.7 -28.1 90.5 -71.2 19.6 82 108 A K T 3< S+ 0 0 104 -4,-3.2 93,-0.2 1,-0.3 -3,-0.1 0.842 102.4 29.5 -36.4 -54.0 92.3 -74.5 20.4 83 109 A R T 3 S+ 0 0 137 -4,-0.4 61,-1.8 59,-0.3 -1,-0.3 0.382 112.8 91.6 -92.7 3.6 89.0 -76.5 20.3 84 110 A G < - 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