==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN, TRANSLATION 07-NOV-03 1RF8 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.D.GROSS,N.J.MOERKE,T.VON DER HAAR,A.A.LUGOVSKOY,A.B.SACHS, . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.5 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 . 1 0.3 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 1 1 0 1 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 1 2 1 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 1 A M 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 -12.5 -42.9 -4.8 2 2 A S - 0 0 103 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.273 360.0-156.0 -71.8 160.6 -15.2 -40.6 -6.3 3 3 A V > - 0 0 115 1,-0.1 3,-0.5 -2,-0.0 2,-0.4 -0.737 46.1 -41.0-130.1 178.6 -14.3 -37.1 -7.6 4 4 A E T 3 S+ 0 0 179 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.172 97.4 100.9 -44.6 96.6 -15.9 -33.7 -8.2 5 5 A E T 3 - 0 0 124 -2,-0.4 -1,-0.2 3,-0.0 -3,-0.0 0.381 53.1-163.2-144.7 -63.6 -19.3 -35.0 -9.6 6 6 A V < + 0 0 117 -3,-0.5 -2,-0.1 1,-0.1 6,-0.0 0.974 25.9 158.1 64.8 57.0 -22.1 -35.0 -7.1 7 7 A S + 0 0 102 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.026 54.8 66.3 -98.7 26.1 -24.4 -37.4 -9.0 8 8 A K - 0 0 117 1,-0.0 4,-0.3 0, 0.0 3,-0.1 -0.998 65.8-147.4-148.0 145.3 -26.4 -38.3 -5.9 9 9 A K S S+ 0 0 167 -2,-0.3 5,-0.2 1,-0.2 -1,-0.0 0.135 90.3 76.4 -96.5 18.9 -28.7 -36.5 -3.5 10 10 A F S S+ 0 0 161 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.863 81.4 60.5 -93.4 -46.6 -27.5 -38.7 -0.6 11 11 A E S S+ 0 0 144 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.838 111.5 47.0 -50.2 -35.7 -24.1 -37.0 0.1 12 12 A E S S- 0 0 101 -4,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.869 71.7-155.5-112.7 144.7 -26.1 -33.8 0.8 13 13 A N - 0 0 132 -2,-0.4 2,-1.4 2,-0.1 -3,-0.1 -0.896 12.9-144.1-123.0 102.0 -29.2 -33.4 3.0 14 14 A V + 0 0 128 -2,-0.5 2,-0.2 -5,-0.2 -2,-0.0 -0.461 64.0 96.1 -65.9 92.3 -31.4 -30.5 2.1 15 15 A S + 0 0 98 -2,-1.4 2,-0.2 2,-0.0 -2,-0.1 -0.726 39.4 163.9 179.0 127.9 -32.5 -29.5 5.7 16 16 A V - 0 0 117 -2,-0.2 2,-0.2 3,-0.0 -2,-0.0 -0.769 8.6-177.5-138.7-176.6 -31.4 -27.1 8.4 17 17 A D S S- 0 0 129 -2,-0.2 3,-0.3 3,-0.1 -2,-0.0 -0.617 72.1 -10.5 171.7 125.4 -32.6 -25.4 11.6 18 18 A D S S- 0 0 158 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 0.788 77.1-158.3 46.8 29.8 -31.2 -22.8 14.0 19 19 A T - 0 0 110 1,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.130 14.1-136.5 -41.8 97.0 -28.0 -23.3 12.1 20 20 A T + 0 0 127 -3,-0.3 -3,-0.1 -2,-0.2 -1,-0.0 0.108 64.8 37.3 -51.1 173.1 -25.6 -22.0 14.8 21 21 A A - 0 0 62 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.106 59.2-156.5 66.5 173.2 -22.8 -19.7 13.9 22 22 A T - 0 0 66 12,-0.1 226,-0.2 2,-0.0 -1,-0.1 -0.184 6.2-163.9 171.6 84.6 -23.0 -16.9 11.3 23 23 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.445 3.1-170.5 -79.7 152.6 -19.9 -15.5 9.5 24 24 A K - 0 0 83 224,-0.1 11,-0.8 -2,-0.1 10,-0.6 -0.795 5.5-161.8-148.6 100.2 -19.8 -12.2 7.6 25 25 A T > - 0 0 2 -2,-0.3 4,-2.4 8,-0.2 3,-0.2 -0.406 35.6-110.4 -79.6 157.8 -16.8 -11.2 5.5 26 26 A V H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.646 117.8 61.2 -61.2 -13.0 -16.1 -7.7 4.4 27 27 A L H 4 S+ 0 0 0 2,-0.1 -1,-0.2 1,-0.1 6,-0.0 0.942 113.8 28.6 -78.8 -52.5 -17.0 -9.0 0.9 28 28 A S H 4 S+ 0 0 28 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.655 124.9 53.5 -82.4 -17.0 -20.6 -10.1 1.5 29 29 A D H < + 0 0 27 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.968 63.5 179.3 -79.3 -76.9 -20.9 -7.4 4.3 30 30 A S S < S+ 0 0 56 -4,-0.6 -4,-0.1 -5,-0.2 -3,-0.1 0.448 87.7 19.1 84.9 0.8 -20.0 -4.1 2.7 31 31 A A S S+ 0 0 28 209,-0.1 -5,-0.1 204,-0.0 -1,-0.0 0.233 122.7 49.7 171.4 35.9 -20.8 -2.4 6.1 32 32 A H - 0 0 91 -7,-0.1 2,-1.1 3,-0.0 208,-0.1 -0.120 56.3-168.2 175.1 75.2 -20.8 -5.0 8.9 33 33 A F + 0 0 0 207,-0.2 -8,-0.2 1,-0.2 -7,-0.1 -0.631 7.2 179.0 -77.7 99.6 -17.8 -7.4 9.2 34 34 A D + 0 0 21 -2,-1.1 214,-3.4 -10,-0.6 2,-0.3 0.211 63.1 63.5 -85.9 14.8 -19.1 -9.9 11.7 35 35 A V B S-a 248 0A 2 -11,-0.8 2,-0.5 212,-0.2 215,-0.2 -0.996 74.0-135.9-144.0 137.0 -15.9 -11.9 11.5 36 36 A K - 0 0 18 212,-0.7 216,-0.1 -2,-0.3 -11,-0.0 -0.805 20.8-137.6 -94.1 122.9 -12.3 -11.1 12.3 37 37 A H - 0 0 4 -2,-0.5 34,-0.3 270,-0.1 35,-0.2 -0.708 28.8-178.3 -84.6 107.6 -9.7 -12.3 9.7 38 38 A P - 0 0 1 0, 0.0 215,-0.3 0, 0.0 32,-0.2 -0.556 6.0-170.3-100.4 166.5 -6.7 -13.9 11.4 39 39 A L - 0 0 6 2,-0.2 30,-0.1 -2,-0.2 238,-0.1 -0.577 32.9-109.9-136.8-161.1 -3.5 -15.3 10.0 40 40 A N S S+ 0 0 67 236,-0.4 2,-0.3 -2,-0.2 236,-0.1 -0.057 87.2 64.1-130.7 31.4 -0.4 -17.3 11.0 41 41 A T S S- 0 0 11 2,-0.1 2,-0.4 28,-0.0 -2,-0.2 -0.869 71.0-120.7-144.1 176.5 2.2 -14.6 10.8 42 42 A K + 0 0 114 -2,-0.3 56,-1.2 27,-0.1 2,-0.3 -0.991 33.9 156.3-128.4 130.5 3.3 -11.3 12.3 43 43 A W E -B 97 0B 2 -2,-0.4 25,-1.1 25,-0.4 54,-0.3 -0.855 23.3-152.9-159.5 121.0 3.8 -8.1 10.4 44 44 A T E -B 96 0B 9 52,-3.0 52,-0.8 -2,-0.3 2,-0.5 -0.359 17.3-132.3 -85.8 167.8 3.7 -4.4 11.5 45 45 A L E +BC 95 65B 0 20,-1.4 20,-2.4 50,-0.2 2,-0.4 -0.831 28.3 172.3-130.3 96.3 2.7 -1.6 9.2 46 46 A W E -BC 94 64B 24 48,-2.4 48,-2.3 -2,-0.5 2,-0.5 -0.870 11.2-167.4-106.8 135.0 5.0 1.4 9.1 47 47 A Y E -BC 93 63B 65 16,-2.3 16,-1.6 -2,-0.4 2,-0.3 -0.963 10.4-150.8-124.3 114.8 4.6 4.3 6.6 48 48 A T E -B 92 0B 5 44,-2.2 44,-1.7 -2,-0.5 14,-0.1 -0.634 9.8-169.2 -86.1 140.8 7.5 6.8 6.3 49 49 A K - 0 0 158 -2,-0.3 3,-0.4 42,-0.2 42,-0.1 -0.444 15.5-158.9-125.2 56.9 6.7 10.4 5.2 50 50 A P + 0 0 35 0, 0.0 8,-0.0 0, 0.0 -2,-0.0 -0.102 55.1 100.7 -41.1 114.0 10.2 11.8 4.6 51 51 A A S S+ 0 0 63 40,-0.0 3,-0.4 0, 0.0 40,-0.0 0.234 79.0 44.0-164.2 -43.3 9.9 15.6 4.8 52 52 A V S >> S+ 0 0 86 -3,-0.4 4,-2.2 1,-0.2 3,-1.8 0.331 79.0 107.1 -96.2 4.5 11.2 16.7 8.2 53 53 A D T 34 + 0 0 85 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.712 50.3 97.1 -55.5 -18.7 14.2 14.4 7.9 54 54 A K T 34 S- 0 0 186 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.847 121.0 -21.9 -36.5 -46.5 16.1 17.6 7.3 55 55 A S T <4 S+ 0 0 115 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.262 124.8 87.7-150.5 4.9 17.0 17.4 10.9 56 56 A E S < S- 0 0 91 -4,-2.2 2,-0.2 1,-0.1 -3,-0.2 0.888 85.0 -96.3 -74.4 -98.5 14.3 15.2 12.5 57 57 A S >> - 0 0 60 1,-0.1 3,-3.2 2,-0.0 4,-1.6 -0.669 11.3-118.5 171.6 131.9 15.1 11.5 12.4 58 58 A W H 3> S+ 0 0 84 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.795 125.2 47.1 -48.7 -27.0 14.3 8.5 10.2 59 59 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.559 105.8 58.6 -90.4 -11.9 12.8 7.2 13.4 60 60 A D H <4 S+ 0 0 99 -3,-3.2 -2,-0.2 3,-0.1 -1,-0.2 0.646 114.2 35.9 -90.2 -18.2 11.0 10.5 14.0 61 61 A L H < S+ 0 0 20 -4,-1.6 -2,-0.2 2,-0.0 -3,-0.1 0.878 89.5 97.0 -96.9 -59.8 9.1 10.3 10.7 62 62 A L < - 0 0 13 -4,-1.4 -14,-0.2 -5,-0.2 31,-0.1 0.020 63.1-150.8 -34.2 126.0 8.4 6.7 10.2 63 63 A R E -C 47 0B 135 -16,-1.6 -16,-2.3 0, 0.0 2,-0.3 -0.841 9.4-161.5-111.4 95.5 4.8 6.0 11.3 64 64 A P E +C 46 0B 68 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.594 30.1 134.1 -78.8 130.5 4.5 2.4 12.6 65 65 A V E +C 45 0B 18 -20,-2.4 -20,-1.4 -2,-0.3 -19,-0.1 -0.372 37.1 50.2-143.1-138.8 0.9 1.1 12.8 66 66 A T + 0 0 3 -22,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.326 52.6 169.0 -14.0 109.2 -1.2 -1.9 11.9 67 67 A S + 0 0 58 -23,-0.3 -23,-0.3 -3,-0.1 2,-0.3 -0.747 31.4 98.9-136.3 84.0 0.7 -4.9 13.3 68 68 A F S S- 0 0 51 -25,-1.1 -25,-0.4 -2,-0.3 6,-0.1 -0.852 76.8-101.1-150.8-174.1 -1.4 -8.0 13.2 69 69 A Q S S+ 0 0 69 -2,-0.3 2,-0.1 -30,-0.1 -30,-0.1 -0.357 87.9 85.1-114.5 48.7 -2.2 -11.2 11.3 70 70 A T - 0 0 2 -32,-0.2 -2,-0.1 1,-0.1 -30,-0.1 -0.313 69.8-132.1-124.5-152.3 -5.3 -9.9 9.6 71 71 A V S > S+ 0 0 0 -34,-0.3 4,-2.3 -2,-0.1 5,-0.2 0.494 90.0 73.9-141.1 -33.0 -6.2 -8.0 6.4 72 72 A E H > S+ 0 0 7 -35,-0.2 4,-1.0 2,-0.2 230,-0.1 0.756 101.0 53.2 -59.8 -23.8 -8.6 -5.3 7.3 73 73 A E H >> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.1 3,-1.1 0.982 112.8 33.9 -74.6 -76.4 -5.6 -3.5 8.9 74 74 A F H 3> S+ 0 0 1 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.819 115.1 62.2 -51.4 -31.2 -3.0 -3.3 6.2 75 75 A W H 3X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 3,-0.4 0.913 96.8 58.1 -63.5 -40.7 -5.8 -3.0 3.6 76 76 A A H XX S+ 0 0 0 -3,-1.1 3,-1.0 -4,-1.0 4,-0.8 0.968 102.3 51.6 -51.7 -60.3 -6.9 0.3 5.2 77 77 A I H >< S+ 0 0 16 -4,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.826 110.0 52.1 -48.2 -30.5 -3.5 1.9 4.7 78 78 A I H >< S+ 0 0 7 -4,-1.2 3,-4.3 -3,-0.4 -1,-0.3 0.872 92.1 72.1 -72.7 -35.4 -3.9 0.8 1.1 79 79 A Q H << S+ 0 0 13 -4,-2.1 -1,-0.2 -3,-1.0 -2,-0.2 0.759 80.1 76.7 -49.9 -21.9 -7.3 2.5 1.1 80 80 A N T << S- 0 0 74 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.618 94.8-148.1 -63.1 -12.4 -5.1 5.6 1.1 81 81 A I < + 0 0 79 -3,-4.3 -2,-0.1 1,-0.1 -3,-0.1 0.851 51.3 138.8 40.7 48.4 -4.6 4.7 -2.6 82 82 A P >> + 0 0 34 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.900 27.6 162.6 -82.0 -45.3 -1.1 6.1 -2.4 83 83 A E G >4 - 0 0 16 3,-0.2 3,-0.6 1,-0.2 4,-0.3 0.141 63.3 -60.5 51.4-173.5 0.5 3.3 -4.5 84 84 A P G 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 38,-0.2 0.252 140.4 20.9 -85.9 12.5 3.9 3.7 -6.1 85 85 A H G <4 S+ 0 0 71 -3,-0.7 -2,-0.2 36,-0.1 76,-0.1 0.100 111.5 70.5-167.3 30.4 2.6 6.6 -8.2 86 86 A E S << S+ 0 0 116 -4,-2.0 -3,-0.2 -3,-0.6 0, 0.0 0.285 92.7 54.1-134.2 3.3 -0.4 7.9 -6.3 87 87 A L S S- 0 0 36 -5,-0.4 2,-0.2 -4,-0.3 4,-0.1 -0.906 102.4 -64.0-137.3 165.6 1.2 9.5 -3.3 88 88 A P - 0 0 101 0, 0.0 68,-0.1 0, 0.0 3,-0.1 -0.289 60.8-131.5 -52.4 111.3 3.9 12.1 -2.4 89 89 A L S S+ 0 0 68 1,-0.2 68,-0.2 -2,-0.2 69,-0.1 0.305 86.7 62.4 -50.5-169.3 7.1 10.5 -3.7 90 90 A K S S+ 0 0 114 1,-0.2 67,-0.3 70,-0.1 -1,-0.2 0.761 86.4 131.6 55.9 22.7 10.2 10.2 -1.6 91 91 A S - 0 0 14 -42,-0.1 65,-2.4 -4,-0.1 2,-0.3 -0.443 44.3-151.8-100.0 175.0 8.1 8.1 0.7 92 92 A D E -BD 48 155B 15 -44,-1.7 -44,-2.2 63,-0.3 2,-0.3 -0.991 10.8-178.1-148.4 151.9 8.6 4.7 2.3 93 93 A Y E +BD 47 154B 20 61,-1.7 61,-0.6 -2,-0.3 2,-0.4 -0.878 5.6 176.8-155.9 117.4 6.4 1.8 3.5 94 94 A H E +BD 46 153B 2 -48,-2.3 -48,-2.4 -2,-0.3 2,-0.4 -0.980 3.5 178.3-130.9 126.9 7.5 -1.4 5.3 95 95 A V E +BD 45 152B 1 57,-0.8 57,-1.8 -2,-0.4 2,-0.3 -0.990 35.0 91.5-127.0 124.9 5.4 -4.2 6.6 96 96 A F E +BD 44 151B 0 -52,-0.8 -52,-3.0 -2,-0.4 55,-0.2 -0.975 11.6 150.8 177.4-171.9 6.9 -7.3 8.2 97 97 A R E +B 43 0B 79 53,-1.3 -54,-0.2 -2,-0.3 54,-0.1 0.027 42.4 122.2 146.6 -25.9 8.1 -9.0 11.4 98 98 A N S S+ 0 0 35 -56,-1.2 53,-0.1 1,-0.2 -55,-0.1 0.733 103.1 6.0 -33.2 -31.5 7.6 -12.7 10.7 99 99 A D S S- 0 0 73 51,-0.8 -1,-0.2 -57,-0.1 51,-0.1 0.666 142.1 -9.0-123.4 -44.4 11.3 -13.0 11.4 100 100 A V - 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