==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-MAY-01 1IPB . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TOMOO,X.SHEN,K.OKABE,Y.NOZOE,S.FUKUHARA,S.MORINO,T.ISHIDA, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 69.6 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 . 45 23.6 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 19.4 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 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 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.3 -17.3 -34.0 55.1 2 28 A V - 0 0 138 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.918 360.0 -84.6-130.1 157.1 -14.8 -35.4 52.6 3 29 A A - 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 -0.105 50.0 -98.8 -56.3 155.2 -14.4 -35.1 48.8 4 30 A N > - 0 0 82 1,-0.2 3,-2.5 2,-0.0 4,-0.4 -0.702 27.0-145.5 -81.0 112.0 -16.3 -37.4 46.6 5 31 A P G >> S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-1.1 0.733 93.7 71.2 -49.2 -27.1 -13.8 -40.2 45.6 6 32 A E G 34 S+ 0 0 118 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.803 95.1 54.3 -63.1 -26.7 -15.5 -40.5 42.1 7 33 A H G <4 S+ 0 0 148 -3,-2.5 -1,-0.2 1,-0.1 -4,-0.0 0.627 126.1 11.2 -83.5 -13.1 -13.9 -37.1 41.2 8 34 A Y T <4 S+ 0 0 156 -3,-1.1 2,-0.2 -4,-0.4 -2,-0.2 0.596 93.3 96.7-142.1 -15.1 -10.3 -37.9 42.0 9 35 A I S < S- 0 0 82 -4,-2.5 2,-0.1 -5,-0.1 -5,-0.0 -0.585 71.4-113.4 -84.9 148.1 -9.3 -41.6 42.7 10 36 A K - 0 0 110 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.403 37.3-103.2 -70.2 153.9 -7.9 -43.8 39.9 11 37 A H - 0 0 88 -2,-0.1 32,-2.8 1,-0.0 33,-0.3 -0.724 43.0-135.6 -84.4 114.4 -10.2 -46.7 38.8 12 38 A P E -A 42 0A 102 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.339 6.9-142.0 -73.9 149.0 -8.8 -49.9 40.4 13 39 A L E - 0 0 27 28,-2.5 100,-0.1 2,-0.1 99,-0.1 -0.733 23.9-119.8-102.7 154.3 -8.3 -53.3 38.7 14 40 A Q E S+ 0 0 137 98,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.876 96.8 28.5 -63.2 -37.0 -8.9 -56.5 40.6 15 41 A N E S- 0 0 49 97,-0.2 2,-0.4 -3,-0.0 -2,-0.1 -0.824 78.3-122.4-122.2 162.0 -5.3 -57.6 40.1 16 42 A R E - 0 0 125 -2,-0.3 54,-2.6 54,-0.1 2,-0.3 -0.864 36.2-158.0 -98.8 137.6 -2.0 -55.9 39.7 17 43 A W E -AB 40 69A 1 23,-2.5 23,-1.8 -2,-0.4 2,-0.4 -0.839 10.7-148.6-120.5 157.7 -0.2 -56.9 36.4 18 44 A A E -AB 39 68A 3 50,-2.7 50,-2.2 -2,-0.3 2,-0.4 -0.987 7.8-149.1-127.4 132.5 3.3 -56.9 35.1 19 45 A L E -AB 38 67A 9 19,-2.5 18,-2.7 -2,-0.4 19,-0.8 -0.863 17.6-170.2-102.3 133.9 4.5 -56.5 31.5 20 46 A W E -AB 36 66A 38 46,-2.7 46,-1.7 -2,-0.4 2,-0.4 -0.877 10.5-150.0-122.7 154.8 7.6 -58.2 30.3 21 47 A F E -AB 35 65A 56 14,-2.8 14,-2.4 -2,-0.3 2,-0.5 -0.968 3.9-155.2-125.3 139.7 9.8 -58.0 27.1 22 48 A F E -AB 34 64A 13 42,-2.2 42,-1.2 -2,-0.4 2,-0.6 -0.966 6.3-164.7-117.6 123.4 11.9 -60.7 25.4 23 49 A K - 0 0 89 10,-2.2 2,-0.1 -2,-0.5 40,-0.1 -0.933 24.3-122.4-110.2 117.6 14.8 -59.7 23.3 24 50 A N + 0 0 69 -2,-0.6 2,-0.2 36,-0.2 39,-0.1 -0.357 42.9 154.9 -62.8 128.1 16.2 -62.5 21.0 25 51 A D > - 0 0 54 3,-0.2 3,-1.4 -2,-0.1 8,-0.1 -0.786 27.9-163.6-157.7 106.7 19.9 -63.3 21.5 26 52 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.738 87.4 66.2 -64.2 -26.0 21.4 -66.7 20.6 27 53 A S T 3 S+ 0 0 102 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.401 102.2 56.5 -79.1 5.0 24.6 -66.1 22.7 28 54 A K S < S- 0 0 104 -3,-1.4 -3,-0.2 1,-0.0 5,-0.1 -0.938 90.8 -95.0-136.7 158.6 22.5 -66.1 25.9 29 55 A T > - 0 0 84 -2,-0.3 4,-0.8 1,-0.1 -4,-0.1 -0.173 40.2-110.1 -64.0 162.7 20.1 -68.4 27.8 30 56 A W T >4 S+ 0 0 98 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.949 119.1 51.3 -59.8 -49.8 16.4 -67.8 27.4 31 57 A Q G >4 S+ 0 0 87 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.815 103.1 60.5 -56.5 -35.9 16.0 -66.5 30.9 32 58 A A G 34 S+ 0 0 27 1,-0.2 -1,-0.3 -7,-0.1 -2,-0.2 0.743 102.8 51.1 -66.5 -24.6 18.8 -64.0 30.3 33 59 A N G << S+ 0 0 13 -3,-1.3 -10,-2.2 -4,-0.8 2,-0.5 0.421 92.3 92.2 -92.8 -0.2 16.9 -62.3 27.4 34 60 A L E < +A 22 0A 13 -3,-1.2 2,-0.3 -4,-0.3 -12,-0.2 -0.855 53.0 169.3-100.7 123.1 13.7 -61.9 29.5 35 61 A R E -A 21 0A 154 -14,-2.4 -14,-2.8 -2,-0.5 2,-0.2 -0.984 32.0-115.0-138.3 146.6 13.3 -58.6 31.3 36 62 A L E -A 20 0A 81 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.489 19.5-174.5 -76.8 143.1 10.6 -56.7 33.2 37 63 A I E - 0 0 68 -18,-2.7 2,-0.3 1,-0.3 -17,-0.2 0.835 54.7 -60.9 -97.8 -72.6 9.2 -53.4 31.9 38 64 A S E -A 19 0A 46 -19,-0.8 -19,-2.5 2,-0.0 -1,-0.3 -0.970 41.0-118.7-166.8 174.2 6.8 -52.2 34.7 39 65 A K E +A 18 0A 101 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.822 22.4 177.5-123.6 164.3 3.6 -52.9 36.7 40 66 A F E -A 17 0A 14 -23,-1.8 -23,-2.5 -2,-0.3 3,-0.0 -0.981 19.4-171.7-161.4 155.2 0.2 -51.3 37.2 41 67 A D E + 0 0 62 -2,-0.3 -28,-2.5 -25,-0.2 2,-0.3 0.158 65.5 66.2-142.3 23.3 -3.1 -51.8 39.0 42 68 A T E > S-A 12 0A 11 -30,-0.3 4,-1.5 1,-0.1 -32,-0.0 -0.931 80.2-115.2-139.4 161.9 -5.5 -49.2 37.7 43 69 A V H > S+ 0 0 52 -32,-2.8 4,-2.0 -2,-0.3 5,-0.2 0.920 114.6 51.8 -62.8 -46.5 -7.2 -48.4 34.4 44 70 A E H > S+ 0 0 76 -33,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.905 109.9 48.1 -59.2 -44.9 -5.4 -45.0 34.0 45 71 A D H > S+ 0 0 50 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.820 106.7 57.5 -69.1 -29.1 -2.0 -46.6 34.6 46 72 A F H X S+ 0 0 6 -4,-1.5 4,-2.7 1,-0.2 3,-0.3 0.969 110.0 43.6 -64.0 -50.6 -2.7 -49.4 32.1 47 73 A W H X S+ 0 0 95 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.864 107.2 59.8 -63.1 -36.3 -3.3 -46.9 29.3 48 74 A A H X S+ 0 0 61 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.901 112.8 40.1 -58.4 -39.6 -0.3 -44.7 30.3 49 75 A L H >X S+ 0 0 14 -4,-1.6 3,-1.3 -3,-0.3 4,-0.7 0.965 115.2 48.7 -73.8 -54.2 1.9 -47.8 29.6 50 76 A Y H >< S+ 0 0 43 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.878 107.3 57.5 -54.3 -41.1 0.1 -49.1 26.5 51 77 A N H 3< S+ 0 0 119 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.688 108.1 44.9 -68.0 -18.8 0.2 -45.7 24.8 52 78 A H H << S+ 0 0 138 -3,-1.3 2,-0.2 -4,-0.5 -1,-0.2 0.499 99.2 79.1-106.6 1.2 3.9 -45.2 25.0 53 79 A I S << S- 0 0 39 -3,-0.8 2,-0.0 -4,-0.7 -4,-0.0 -0.700 86.5 -91.0-106.8 159.3 5.2 -48.6 23.8 54 80 A Q - 0 0 120 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.320 40.7-108.8 -66.5 144.8 5.5 -50.1 20.3 55 81 A L > - 0 0 73 1,-0.1 3,-2.7 -2,-0.0 4,-0.5 -0.483 30.3-116.0 -70.0 144.9 2.7 -52.1 18.8 56 82 A S G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.866 115.6 67.3 -47.7 -39.8 3.6 -55.8 18.6 57 83 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 39,-0.1 43,-0.0 0.693 99.8 48.5 -54.7 -25.1 3.3 -55.3 14.8 58 84 A N G < S+ 0 0 107 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.455 86.5 109.0 -98.9 -2.3 6.4 -53.1 14.9 59 85 A L S < S- 0 0 21 -3,-1.7 3,-0.1 -4,-0.5 -4,-0.0 -0.341 79.0 -97.7 -74.1 156.9 8.8 -55.2 17.0 60 86 A M > - 0 0 116 1,-0.1 3,-1.6 2,-0.1 70,-0.2 -0.510 52.0 -93.2 -72.1 138.2 11.8 -57.0 15.6 61 87 A P T 3 S+ 0 0 77 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.240 112.1 39.2 -53.0 135.7 11.1 -60.7 14.8 62 88 A G T 3 S+ 0 0 11 68,-3.5 2,-0.2 1,-0.4 69,-0.1 0.250 90.9 109.9 107.5 -12.2 12.0 -63.0 17.7 63 89 A C < - 0 0 1 -3,-1.6 67,-2.2 67,-0.3 -1,-0.4 -0.532 47.3-160.5 -94.1 161.7 10.8 -60.7 20.5 64 90 A D E -BC 22 129A 8 -42,-1.2 -42,-2.2 65,-0.2 2,-0.4 -0.942 14.2-149.3-138.4 162.3 7.8 -61.2 22.8 65 91 A Y E -BC 21 128A 11 63,-1.5 63,-2.4 -2,-0.3 2,-0.4 -0.959 20.7-173.4-125.5 140.8 5.5 -59.2 25.1 66 92 A S E -BC 20 127A 6 -46,-1.7 -46,-2.7 -2,-0.4 2,-0.5 -0.992 11.9-165.6-140.9 131.0 4.0 -61.0 28.2 67 93 A L E +BC 19 126A 3 59,-2.1 59,-2.1 -2,-0.4 2,-0.3 -0.964 22.4 164.4-118.8 114.7 1.4 -59.7 30.6 68 94 A F E -BC 18 125A 0 -50,-2.2 -50,-2.7 -2,-0.5 57,-0.2 -0.908 44.7 -89.7-129.3 156.2 1.1 -61.8 33.8 69 95 A K E > -B 17 0A 19 55,-2.1 3,-2.4 -2,-0.3 -52,-0.3 -0.377 62.1 -88.9 -60.8 139.5 -0.4 -61.3 37.3 70 96 A D T 3 S+ 0 0 58 -54,-2.6 -1,-0.1 1,-0.3 -54,-0.1 -0.262 117.4 30.1 -51.5 128.8 2.1 -59.8 39.6 71 97 A G T 3 S+ 0 0 69 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.200 97.1 97.9 104.3 -16.2 4.1 -62.6 41.3 72 98 A I < - 0 0 21 -3,-2.4 -1,-0.1 52,-0.1 -54,-0.1 -0.924 65.5-144.6-110.5 112.4 3.9 -65.1 38.4 73 99 A E - 0 0 90 -2,-0.6 2,-2.2 1,-0.1 5,-0.2 -0.498 24.6-115.8 -72.6 142.2 6.9 -65.2 36.1 74 100 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.259 81.4 97.4 -77.2 56.9 6.0 -65.8 32.4 75 101 A M S > S- 0 0 22 -2,-2.2 3,-1.2 1,-0.1 6,-0.1 -0.968 81.4-115.7-142.3 155.2 7.8 -69.1 32.2 76 102 A W T 3 S+ 0 0 128 -2,-0.3 5,-0.2 1,-0.2 8,-0.2 0.866 108.1 64.8 -55.1 -42.5 6.9 -72.9 32.4 77 103 A E T 3 S+ 0 0 111 4,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.649 75.9 112.9 -58.9 -21.0 9.0 -73.4 35.6 78 104 A D S X> S- 0 0 22 -3,-1.2 4,-2.7 -5,-0.2 3,-1.6 -0.160 78.4-118.8 -57.6 147.6 6.9 -71.1 37.8 79 105 A E T 34 S+ 0 0 165 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.850 115.6 46.2 -54.1 -37.3 4.8 -72.6 40.6 80 106 A K T 34 S+ 0 0 81 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.438 119.8 37.3 -89.2 -0.2 1.6 -71.4 38.9 81 107 A N T X4 S+ 0 0 0 -3,-1.6 3,-2.6 -5,-0.2 93,-0.2 0.652 90.6 83.7-118.7 -28.5 2.5 -72.5 35.4 82 108 A K T 3< S+ 0 0 124 -4,-2.7 93,-0.3 1,-0.3 -3,-0.1 0.778 101.4 37.2 -51.2 -33.9 4.3 -75.9 35.7 83 109 A R T 3 S+ 0 0 135 -4,-0.3 61,-2.4 59,-0.3 62,-0.3 0.267 113.4 77.5-101.5 12.2 1.1 -77.9 36.0 84 110 A G < - 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