==== 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 1IPC . 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, . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.0 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 24.7 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 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 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 27.2 77.7 -39.3 2 28 A V - 0 0 117 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.722 360.0 -87.4-109.7 160.6 29.7 79.2 -36.8 3 29 A A - 0 0 64 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.124 49.1 -96.6 -59.8 158.9 30.1 78.7 -33.0 4 30 A N > - 0 0 80 1,-0.2 3,-2.5 2,-0.0 4,-0.4 -0.706 27.3-150.3 -82.8 107.6 28.1 81.0 -30.6 5 31 A P G >> S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 3,-1.3 0.774 91.8 71.0 -47.8 -29.7 30.5 83.8 -29.7 6 32 A E G 34 S+ 0 0 120 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.825 96.3 52.3 -59.6 -30.2 28.8 84.1 -26.3 7 33 A H G <4 S+ 0 0 140 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.0 0.593 126.9 11.8 -83.9 -10.6 30.3 80.7 -25.3 8 34 A Y T <4 S+ 0 0 153 -3,-1.3 -2,-0.2 -4,-0.4 2,-0.2 0.619 92.5 96.8-142.4 -18.6 34.0 81.6 -26.0 9 35 A I S < S- 0 0 81 -4,-2.5 2,-0.0 -5,-0.2 -5,-0.0 -0.511 73.5-110.3 -80.4 149.7 34.9 85.2 -26.7 10 36 A K - 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.380 38.4-103.3 -69.2 156.9 36.4 87.3 -24.0 11 37 A H - 0 0 98 -2,-0.0 32,-2.9 1,-0.0 33,-0.3 -0.761 44.2-134.3 -87.2 108.5 34.0 90.1 -22.8 12 38 A P E -A 42 0A 98 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.209 7.2-139.4 -65.3 148.7 35.4 93.3 -24.4 13 39 A L E - 0 0 27 28,-2.7 100,-0.1 1,-0.1 99,-0.1 -0.773 22.9-120.1-103.4 151.4 35.9 96.7 -22.7 14 40 A Q E S+ 0 0 155 98,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.919 97.9 27.9 -56.0 -44.8 35.1 99.9 -24.5 15 41 A N E S- 0 0 55 97,-0.3 2,-0.4 -3,-0.0 -2,-0.1 -0.832 79.6-121.1-119.5 157.8 38.7 101.0 -24.1 16 42 A R E - 0 0 109 -2,-0.3 54,-2.7 54,-0.1 2,-0.3 -0.796 38.5-159.4 -91.8 135.6 42.1 99.3 -23.8 17 43 A W E -AB 40 69A 3 23,-2.8 23,-2.0 -2,-0.4 2,-0.4 -0.841 11.7-149.3-120.4 158.7 43.7 100.3 -20.5 18 44 A A E -AB 39 68A 3 50,-2.5 50,-2.3 -2,-0.3 2,-0.5 -0.992 7.2-149.3-130.2 130.3 47.3 100.3 -19.2 19 45 A L E -AB 38 67A 7 19,-2.5 18,-2.7 -2,-0.4 19,-1.0 -0.843 17.3-168.2-100.1 131.5 48.4 99.9 -15.6 20 46 A W E -AB 36 66A 35 46,-3.0 46,-1.7 -2,-0.5 2,-0.4 -0.857 9.3-149.9-119.0 152.6 51.6 101.6 -14.4 21 47 A F E -AB 35 65A 59 14,-3.1 14,-2.4 -2,-0.3 2,-0.5 -0.972 4.9-160.1-124.0 137.0 53.7 101.3 -11.3 22 48 A F E -AB 34 64A 4 42,-2.3 42,-1.3 -2,-0.4 2,-0.5 -0.967 4.4-172.0-118.6 125.4 55.8 104.0 -9.6 23 49 A K - 0 0 90 10,-1.8 2,-0.2 -2,-0.5 40,-0.1 -0.968 27.3-124.9-116.9 117.3 58.7 103.2 -7.2 24 50 A N + 0 0 99 -2,-0.5 2,-0.3 37,-0.1 39,-0.1 -0.393 37.7 163.1 -66.7 131.4 60.1 106.2 -5.4 25 51 A D > - 0 0 53 3,-0.2 3,-2.1 -2,-0.2 8,-0.1 -0.827 26.9-156.7-151.0 104.1 63.9 106.6 -5.8 26 52 A K T 3 S+ 0 0 206 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.766 90.6 63.9 -52.8 -31.9 65.4 110.0 -4.9 27 53 A S T 3 S+ 0 0 101 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.524 100.6 61.3 -74.4 -5.2 68.4 109.4 -7.1 28 54 A K S < S- 0 0 105 -3,-2.1 -3,-0.2 1,-0.1 5,-0.1 -0.883 90.8 -97.2-125.7 156.4 66.3 109.3 -10.3 29 55 A T > - 0 0 94 -2,-0.3 4,-1.1 1,-0.1 3,-0.4 -0.227 41.0-110.2 -62.0 156.1 64.0 111.6 -12.2 30 56 A W T >4 S+ 0 0 107 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.938 119.9 51.1 -54.4 -47.7 60.3 111.2 -11.5 31 57 A Q G >4 S+ 0 0 99 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.809 102.3 60.2 -60.5 -32.6 59.8 109.8 -15.0 32 58 A A G 34 S+ 0 0 27 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.787 103.4 51.5 -66.8 -28.0 62.6 107.3 -14.6 33 59 A N G << S+ 0 0 13 -4,-1.1 -10,-1.8 -3,-1.0 2,-0.6 0.471 92.9 90.5 -87.0 -4.5 60.8 105.7 -11.6 34 60 A L E < +A 22 0A 11 -3,-1.0 2,-0.4 -4,-0.4 -12,-0.2 -0.847 55.1 168.6 -98.3 119.4 57.6 105.3 -13.6 35 61 A R E -A 21 0A 151 -14,-2.4 -14,-3.1 -2,-0.6 2,-0.1 -0.981 32.9-116.1-135.4 145.0 57.2 102.0 -15.5 36 62 A L E -A 20 0A 79 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.438 18.7-173.1 -73.8 146.5 54.5 100.2 -17.4 37 63 A I E - 0 0 66 -18,-2.7 2,-0.3 1,-0.3 -17,-0.2 0.795 56.3 -61.9-100.8 -67.3 53.2 96.8 -16.0 38 64 A S E -A 19 0A 46 -19,-1.0 -19,-2.5 2,-0.0 -1,-0.3 -0.980 41.2-116.1-171.8 172.2 50.8 95.7 -18.8 39 65 A K E +A 18 0A 81 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.774 22.9 177.6-119.9 165.1 47.7 96.5 -20.8 40 66 A F E -A 17 0A 9 -23,-2.0 -23,-2.8 -2,-0.3 30,-0.1 -0.980 19.8-170.8-161.7 155.2 44.3 94.8 -21.3 41 67 A D E + 0 0 74 -2,-0.3 -28,-2.7 -25,-0.2 2,-0.3 0.131 66.5 66.1-141.9 24.9 41.0 95.3 -23.1 42 68 A T E > S-A 12 0A 11 -30,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.951 80.0-116.1-142.6 159.1 38.6 92.7 -21.8 43 69 A V H > S+ 0 0 53 -32,-2.9 4,-2.1 -2,-0.3 5,-0.2 0.918 115.0 51.5 -61.1 -45.7 37.0 91.8 -18.5 44 70 A E H > S+ 0 0 73 -33,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.904 110.2 47.8 -60.8 -43.1 38.8 88.5 -18.2 45 71 A D H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.788 107.5 57.6 -71.1 -25.6 42.2 90.1 -18.8 46 72 A F H >X S+ 0 0 5 -4,-1.5 4,-2.8 2,-0.2 3,-0.5 0.983 110.2 42.1 -66.1 -55.8 41.5 92.8 -16.2 47 73 A W H 3X S+ 0 0 91 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.844 107.9 60.4 -60.1 -35.2 40.9 90.3 -13.4 48 74 A A H 3X S+ 0 0 59 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.896 113.6 38.7 -59.3 -38.7 43.8 88.2 -14.5 49 75 A L H XX S+ 0 0 13 -4,-1.4 3,-1.1 -3,-0.5 4,-0.7 0.967 116.7 48.0 -74.4 -55.7 46.0 91.3 -13.8 50 76 A Y H >< S+ 0 0 36 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.867 107.4 57.4 -54.1 -42.5 44.2 92.6 -10.7 51 77 A N H 3< S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.741 108.6 43.8 -65.6 -24.5 44.2 89.2 -9.0 52 78 A H H << S+ 0 0 139 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 0.470 98.9 80.5-103.3 1.9 48.0 88.6 -9.1 53 79 A I S << S- 0 0 34 -3,-0.8 -4,-0.0 -4,-0.7 0, 0.0 -0.784 88.1 -93.9-107.1 151.4 49.2 92.1 -8.1 54 80 A Q - 0 0 116 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.223 40.7-106.6 -62.4 147.6 49.5 93.4 -4.5 55 81 A L > - 0 0 73 1,-0.1 3,-2.3 -4,-0.1 4,-0.5 -0.450 32.5-112.8 -69.5 147.8 46.6 95.5 -3.1 56 82 A S G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.867 116.2 64.2 -50.3 -40.4 47.5 99.2 -2.8 57 83 A S G 3 S+ 0 0 29 1,-0.3 -1,-0.3 39,-0.1 -3,-0.0 0.685 101.2 52.0 -59.7 -18.3 47.5 98.9 1.0 58 84 A N G < S+ 0 0 108 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.513 86.3 104.4 -96.9 -6.6 50.4 96.5 0.8 59 85 A L S < S- 0 0 17 -3,-1.7 3,-0.1 -4,-0.5 -4,-0.0 -0.321 81.5 -96.8 -74.4 158.4 52.8 98.6 -1.3 60 86 A M > - 0 0 113 1,-0.1 3,-1.6 2,-0.1 70,-0.2 -0.511 52.3 -91.7 -73.1 141.3 55.8 100.4 0.1 61 87 A P T 3 S+ 0 0 81 0, 0.0 70,-0.2 0, 0.0 -37,-0.1 -0.231 113.1 37.9 -53.2 137.1 55.1 104.1 0.9 62 88 A G T 3 S+ 0 0 10 68,-3.6 2,-0.2 1,-0.4 69,-0.1 0.272 91.2 114.9 103.4 -10.6 55.9 106.4 -2.0 63 89 A C < - 0 0 1 -3,-1.6 67,-2.4 67,-0.3 -1,-0.4 -0.584 45.5-162.2 -92.7 154.8 54.7 104.0 -4.7 64 90 A D E -BC 22 129A 7 -42,-1.3 -42,-2.3 65,-0.2 2,-0.4 -0.933 14.2-151.9-133.9 160.7 51.7 104.6 -7.0 65 91 A Y E -BC 21 128A 10 63,-1.5 63,-2.6 -2,-0.3 2,-0.4 -0.950 19.9-173.4-124.8 141.7 49.5 102.5 -9.3 66 92 A S E -BC 20 127A 5 -46,-1.7 -46,-3.0 -2,-0.4 2,-0.6 -0.983 13.5-166.2-143.1 129.0 48.0 104.3 -12.3 67 93 A L E +BC 19 126A 2 59,-2.2 59,-2.2 -2,-0.4 2,-0.3 -0.967 23.5 165.8-116.2 113.4 45.4 103.0 -14.8 68 94 A F E -BC 18 125A 0 -50,-2.3 -50,-2.5 -2,-0.6 57,-0.2 -0.943 43.6 -90.7-129.3 150.1 45.2 105.2 -17.9 69 95 A K E > -B 17 0A 25 55,-2.6 3,-2.6 -2,-0.3 -52,-0.3 -0.278 61.4 -85.7 -57.6 140.4 43.6 104.7 -21.3 70 96 A D T 3 S+ 0 0 53 -54,-2.7 -1,-0.1 1,-0.3 -54,-0.1 -0.226 118.5 27.3 -49.9 126.7 46.0 103.2 -23.8 71 97 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.217 97.9 99.6 103.0 -15.4 48.1 106.0 -25.3 72 98 A I < - 0 0 16 -3,-2.6 -1,-0.2 52,-0.1 -54,-0.1 -0.914 64.3-146.1-109.4 111.7 47.9 108.4 -22.4 73 99 A E - 0 0 84 -2,-0.6 2,-2.5 1,-0.1 5,-0.2 -0.502 26.7-113.5 -72.8 142.4 50.9 108.4 -20.1 74 100 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.246 82.1 100.0 -74.4 56.2 50.0 109.0 -16.4 75 101 A M S > S- 0 0 7 -2,-2.5 3,-1.3 1,-0.1 6,-0.2 -0.977 80.1-118.1-142.8 154.0 51.8 112.4 -16.3 76 102 A W T 3 S+ 0 0 128 -2,-0.3 5,-0.2 1,-0.3 8,-0.2 0.875 108.6 63.4 -53.3 -44.8 50.9 116.2 -16.5 77 103 A E T 3 S+ 0 0 122 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.677 77.3 113.0 -57.6 -23.4 53.0 116.6 -19.7 78 104 A D S X> S- 0 0 24 -3,-1.3 4,-2.9 -5,-0.2 3,-1.4 -0.119 78.3-120.2 -55.0 148.5 50.8 114.3 -21.8 79 105 A E T 34 S+ 0 0 139 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.871 115.7 47.6 -55.3 -38.2 48.8 115.8 -24.6 80 106 A K T 34 S+ 0 0 80 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.488 120.8 34.4 -84.9 -4.8 45.6 114.5 -22.9 81 107 A N T X4 S+ 0 0 0 -3,-1.4 3,-2.7 -5,-0.2 93,-0.3 0.689 90.2 84.2-118.8 -31.0 46.5 115.8 -19.4 82 108 A K T 3< S+ 0 0 70 -4,-2.9 93,-0.3 1,-0.3 -3,-0.1 0.788 102.4 37.7 -47.4 -35.3 48.4 119.1 -19.7 83 109 A R T 3 S+ 0 0 145 -4,-0.4 61,-2.5 59,-0.4 62,-0.4 0.359 113.2 72.9 -98.8 6.5 45.2 121.1 -19.9 84 110 A G < - 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