==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 25-JUN-12 4AZA . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.Z.CHEW,S.T.QUAH,C.S.VERMA,Y.LIU,D.P.LANE,C.J.BROWN . 398 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 72.9 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 . 92 23.1 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 . 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 3 0 1 0 1 0 0 2 0 2 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 6 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 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 27 A E 0 0 247 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -48.9 -28.1 8.2 2 28 A V - 0 0 142 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.616 360.0 -81.2-100.8 167.2 -46.0 -25.9 7.1 3 29 A A - 0 0 63 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.222 49.8 -95.8 -64.4 154.5 -45.7 -22.1 7.3 4 30 A N > - 0 0 79 1,-0.1 3,-2.1 2,-0.0 4,-0.4 -0.663 27.0-143.9 -74.1 115.0 -47.3 -19.8 4.7 5 31 A P G >> S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 3,-1.2 0.806 95.2 68.3 -46.3 -38.1 -44.6 -18.9 2.1 6 32 A E G 34 S+ 0 0 146 1,-0.2 -2,-0.0 2,-0.2 5,-0.0 0.756 95.9 54.9 -57.2 -27.0 -46.0 -15.4 1.8 7 33 A H G <4 S+ 0 0 153 -3,-2.1 -1,-0.2 1,-0.1 3,-0.0 0.659 125.6 10.2 -86.1 -17.3 -44.9 -14.4 5.4 8 34 A Y T <4 S+ 0 0 146 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.2 0.511 96.0 103.0-140.8 -15.6 -41.2 -15.2 5.3 9 35 A I < - 0 0 79 -4,-2.3 2,-0.1 -5,-0.2 -5,-0.0 -0.587 67.0-122.1 -81.4 136.7 -40.0 -15.9 1.7 10 36 A K - 0 0 105 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.410 36.0-100.9 -67.8 155.3 -38.1 -13.2 -0.4 11 37 A H - 0 0 38 -2,-0.1 32,-2.3 1,-0.0 33,-0.2 -0.719 41.5-134.5 -88.0 107.5 -39.7 -12.2 -3.7 12 38 A P E -A 42 0A 58 0, 0.0 30,-0.3 0, 0.0 2,-0.3 -0.301 10.5-138.5 -66.9 137.4 -37.8 -14.1 -6.4 13 39 A L E - 0 0 13 28,-3.3 100,-0.1 1,-0.1 180,-0.1 -0.655 18.9-122.2 -89.0 152.6 -36.7 -12.3 -9.5 14 40 A Q E S+ 0 0 51 98,-0.5 2,-0.3 178,-0.5 -1,-0.1 0.903 96.0 23.7 -56.6 -45.9 -37.1 -13.9 -12.9 15 41 A N E S- 0 0 49 97,-0.3 2,-0.4 177,-0.1 -2,-0.1 -0.844 80.3-116.2-118.2 158.1 -33.3 -13.5 -13.4 16 42 A R E - 0 0 117 -2,-0.3 54,-2.9 54,-0.1 2,-0.4 -0.807 37.2-156.5 -84.0 134.3 -30.2 -13.1 -11.3 17 43 A W E -AB 40 69A 1 23,-2.6 23,-1.8 -2,-0.4 2,-0.5 -0.906 8.4-152.7-116.7 142.5 -28.6 -9.6 -12.0 18 44 A A E -AB 39 68A 3 50,-3.4 50,-2.7 -2,-0.4 2,-0.5 -0.954 8.9-147.2-113.1 131.2 -25.1 -8.5 -11.5 19 45 A L E -AB 38 67A 6 19,-3.4 18,-2.9 -2,-0.5 19,-1.3 -0.861 18.2-168.2 -97.0 128.2 -24.2 -4.9 -10.8 20 46 A W E -AB 36 66A 39 46,-3.3 46,-2.1 -2,-0.5 2,-0.4 -0.844 8.5-152.7-113.7 151.2 -20.9 -3.6 -12.2 21 47 A F E -AB 35 65A 52 14,-3.3 14,-2.7 -2,-0.3 2,-0.4 -0.984 4.6-164.1-123.8 137.0 -18.9 -0.5 -11.6 22 48 A F E -AB 34 64A 9 42,-2.5 42,-1.8 -2,-0.4 2,-0.4 -0.973 4.9-174.9-116.9 133.4 -16.5 1.2 -13.9 23 49 A K - 0 0 91 10,-1.4 2,-0.4 -2,-0.4 40,-0.2 -0.998 28.4-120.2-125.3 128.9 -14.0 3.9 -12.8 24 50 A N + 0 0 57 -2,-0.4 2,-0.4 37,-0.1 39,-0.1 -0.535 36.8 166.8 -72.8 124.6 -11.9 5.7 -15.3 25 51 A D > - 0 0 56 -2,-0.4 3,-1.4 3,-0.1 8,-0.1 -0.940 25.2-153.2-135.0 116.1 -8.2 5.3 -14.8 26 52 A K T 3 S+ 0 0 141 -2,-0.4 324,-0.1 1,-0.3 -1,-0.1 0.808 89.3 62.1 -58.4 -36.9 -6.0 6.4 -17.7 27 53 A S T 3 S+ 0 0 95 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.670 101.9 61.3 -66.5 -17.9 -3.1 4.1 -17.0 28 54 A K S < S- 0 0 99 -3,-1.4 -3,-0.1 1,-0.1 2,-0.1 -0.610 88.8 -94.9-113.0 166.5 -5.2 1.0 -17.5 29 55 A T > - 0 0 40 -2,-0.2 4,-1.3 1,-0.1 -1,-0.1 -0.360 38.4-110.8 -70.9 155.7 -7.2 -0.7 -20.3 30 56 A W T >4 S+ 0 0 91 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.931 120.6 50.9 -49.6 -49.7 -11.0 -0.1 -20.5 31 57 A Q G >4 S+ 0 0 83 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.878 103.6 58.1 -57.5 -41.3 -11.6 -3.7 -19.5 32 58 A A G 34 S+ 0 0 27 1,-0.3 -1,-0.2 -7,-0.1 -2,-0.2 0.774 103.0 53.7 -64.2 -27.5 -9.3 -3.4 -16.4 33 59 A N G << S+ 0 0 18 -4,-1.3 -10,-1.4 -3,-0.8 2,-0.5 0.569 88.9 93.3 -83.4 -10.1 -11.4 -0.6 -15.0 34 60 A L E < +A 22 0A 12 -3,-1.4 2,-0.4 -4,-0.5 -12,-0.2 -0.749 57.4 175.7 -86.5 122.0 -14.6 -2.6 -15.2 35 61 A R E -A 21 0A 148 -14,-2.7 -14,-3.3 -2,-0.5 2,-0.2 -0.984 31.0-119.5-136.0 141.1 -15.3 -4.4 -11.9 36 62 A L E +A 20 0A 82 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.538 26.3 177.2 -70.5 134.3 -18.1 -6.6 -10.5 37 63 A I E - 0 0 71 -18,-2.9 2,-0.3 1,-0.3 -17,-0.2 0.821 53.9 -38.2 -91.9 -65.0 -19.8 -5.2 -7.4 38 64 A S E -A 19 0A 43 -19,-1.3 -19,-3.4 2,-0.0 -1,-0.3 -0.990 42.5-135.3-170.3 145.5 -22.6 -7.6 -6.4 39 65 A K E +A 18 0A 99 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.751 21.5 171.2-114.3 163.7 -25.3 -9.9 -7.6 40 66 A F E -A 17 0A 9 -23,-1.8 -23,-2.6 -2,-0.3 3,-0.1 -0.965 21.3-171.1-161.2 162.8 -28.9 -10.5 -6.4 41 67 A D E + 0 0 59 -2,-0.3 -28,-3.3 -25,-0.2 2,-0.3 0.143 65.8 69.0-151.5 23.4 -32.1 -12.3 -7.5 42 68 A T E > S-A 12 0A 11 -30,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.935 79.9-118.1-134.2 163.9 -34.8 -11.1 -5.2 43 69 A V H > S+ 0 0 0 -32,-2.3 4,-2.0 -2,-0.3 5,-0.2 0.915 115.4 51.3 -63.0 -45.4 -36.7 -7.8 -4.8 44 70 A E H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 110.1 47.5 -60.8 -46.6 -35.4 -7.4 -1.2 45 71 A D H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.827 107.1 58.6 -68.9 -29.1 -31.8 -8.0 -2.2 46 72 A F H X S+ 0 0 6 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.979 109.3 43.7 -57.2 -53.9 -32.2 -5.5 -5.1 47 73 A W H X S+ 0 0 23 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.810 108.0 58.1 -63.4 -33.2 -33.1 -2.8 -2.6 48 74 A A H X S+ 0 0 58 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.894 113.5 39.8 -63.8 -39.4 -30.4 -3.7 -0.1 49 75 A L H >X S+ 0 0 10 -4,-1.7 4,-0.9 -3,-0.3 3,-0.7 0.949 117.9 46.9 -73.0 -49.4 -27.8 -3.1 -2.9 50 76 A Y H >< S+ 0 0 41 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.888 109.6 53.8 -58.8 -44.8 -29.5 0.0 -4.4 51 77 A N H 3< S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.675 110.7 44.7 -69.7 -20.7 -30.1 1.7 -1.0 52 78 A H H << S+ 0 0 139 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.2 0.549 100.2 82.2-102.4 -7.6 -26.5 1.5 0.2 53 79 A I S << S- 0 0 35 -4,-0.9 -4,-0.0 -3,-0.6 0, 0.0 -0.680 87.4 -93.1 -99.2 155.9 -24.8 2.6 -3.1 54 80 A Q - 0 0 119 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.227 39.5-110.2 -58.8 140.0 -24.3 6.2 -4.4 55 81 A L >> - 0 0 68 1,-0.1 3,-1.7 -4,-0.1 4,-0.5 -0.478 30.6-115.9 -64.6 147.8 -26.8 7.8 -6.8 56 82 A S G >4 S+ 0 0 1 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.847 114.8 63.3 -54.7 -37.0 -25.4 8.1 -10.3 57 83 A S G 34 S+ 0 0 31 1,-0.3 -1,-0.3 39,-0.1 39,-0.0 0.689 102.9 50.6 -63.9 -18.3 -25.6 11.9 -10.1 58 84 A N G <4 S+ 0 0 106 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.537 87.6 106.1 -95.3 -10.9 -23.1 11.7 -7.2 59 85 A L S << S- 0 0 18 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.331 83.0-100.6 -68.2 151.7 -20.6 9.6 -9.1 60 86 A M > - 0 0 121 1,-0.1 3,-1.5 2,-0.1 70,-0.2 -0.581 49.6 -98.3 -67.3 130.4 -17.3 11.2 -10.3 61 87 A P T 3 S+ 0 0 67 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.283 112.5 46.8 -53.9 133.9 -17.7 11.8 -14.1 62 88 A G T 3 S+ 0 0 10 68,-3.7 2,-0.2 1,-0.5 69,-0.1 0.167 91.7 109.8 112.8 -12.2 -16.0 9.0 -16.1 63 89 A C < - 0 0 3 -3,-1.5 67,-2.5 67,-0.3 -1,-0.5 -0.638 47.7-164.7 -97.5 152.0 -17.7 6.4 -14.0 64 90 A D E -BC 22 129A 6 -42,-1.8 -42,-2.5 -2,-0.2 2,-0.4 -0.961 14.2-151.0-129.2 151.5 -20.5 3.9 -15.0 65 91 A Y E -BC 21 128A 11 63,-1.6 63,-2.3 -2,-0.3 2,-0.3 -0.913 18.8-171.9-104.5 149.5 -22.9 1.6 -13.3 66 92 A S E -BC 20 127A 7 -46,-2.1 -46,-3.3 -2,-0.4 2,-0.6 -0.954 12.0-164.4-141.3 124.8 -24.1 -1.5 -15.3 67 93 A L E +BC 19 126A 2 59,-1.7 59,-2.6 -2,-0.3 2,-0.3 -0.943 25.4 167.9-106.3 116.6 -26.8 -3.9 -14.4 68 94 A F E -BC 18 125A 0 -50,-2.7 -50,-3.4 -2,-0.6 57,-0.2 -0.953 41.8 -92.8-133.5 145.1 -26.5 -7.1 -16.4 69 95 A K E > -B 17 0A 20 55,-2.2 3,-2.5 -2,-0.3 -52,-0.3 -0.302 60.5 -90.5 -49.7 127.5 -28.0 -10.6 -16.4 70 96 A D T 3 S+ 0 0 61 -54,-2.9 -1,-0.1 1,-0.3 -54,-0.1 -0.158 117.7 26.3 -40.0 128.1 -25.8 -13.0 -14.5 71 97 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.410 99.2 101.7 87.9 -1.2 -23.3 -14.5 -16.9 72 98 A I < - 0 0 19 -3,-2.5 -1,-0.2 52,-0.1 -54,-0.1 -0.967 64.1-145.3-115.3 115.5 -23.4 -11.5 -19.4 73 99 A E - 0 0 91 -2,-0.5 2,-2.4 2,-0.1 5,-0.2 -0.545 23.7-116.2 -78.1 141.2 -20.5 -9.1 -19.1 74 100 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.268 82.8 97.6 -77.4 56.6 -21.3 -5.4 -19.8 75 101 A M S > S- 0 0 21 -2,-2.4 3,-1.8 1,-0.1 6,-0.2 -0.994 81.7-118.9-143.9 146.2 -19.1 -5.3 -22.9 76 102 A W T 3 S+ 0 0 63 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.832 109.5 65.6 -45.4 -37.4 -19.7 -5.5 -26.7 77 103 A E T 3 S+ 0 0 90 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.639 73.6 107.3 -76.5 -17.4 -17.4 -8.5 -26.8 78 104 A D S X> S- 0 0 28 -3,-1.8 4,-2.5 -5,-0.2 3,-1.9 -0.336 81.6-118.0 -56.1 139.9 -19.7 -10.8 -24.7 79 105 A E H 3> S+ 0 0 117 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.812 116.3 48.1 -47.2 -42.9 -21.4 -13.5 -26.8 80 106 A K H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.519 117.8 42.1 -80.4 -9.0 -24.8 -12.1 -25.9 81 107 A N H X4 S+ 0 0 0 -3,-1.9 3,-2.1 -6,-0.2 93,-0.3 0.720 91.9 79.8-105.5 -27.7 -23.7 -8.5 -26.8 82 108 A K H 3< S+ 0 0 75 -4,-2.5 93,-0.2 1,-0.3 -2,-0.1 0.838 104.1 33.6 -56.6 -42.0 -21.7 -8.9 -30.0 83 109 A R T 3< S+ 0 0 107 -4,-0.5 61,-3.1 59,-0.3 62,-0.4 0.307 114.7 85.4 -91.3 7.6 -24.6 -9.1 -32.4 84 110 A G < - 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