==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 06-OCT-06 2J76 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4B; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.FLEMING,J.GHUMAN,X.M.YUAN,P.SIMPSON,A.SZENDROI,S.MATTHEWS, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 61.7 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 . 16 19.8 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 . 1 1.2 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 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 0 1 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 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 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E Y 0 0 83 0, 0.0 48,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 170.2 5.1 -9.9 3.4 2 2 E T E -A 48 0A 35 75,-0.7 74,-2.4 46,-0.3 2,-0.6 -0.967 360.0-167.4-126.6 119.9 5.5 -6.1 2.6 3 3 E A E -AB 47 75A 0 44,-3.5 44,-1.5 -2,-0.5 2,-0.4 -0.909 8.5-178.5-109.2 119.0 3.5 -4.3 -0.1 4 4 E F E -AB 46 74A 72 70,-1.0 70,-0.9 -2,-0.6 2,-0.3 -0.887 12.3-146.1-115.0 144.1 4.6 -0.8 -1.0 5 5 E L E -A 45 0A 9 40,-1.7 40,-1.1 -2,-0.4 68,-0.2 -0.815 14.0-132.0-116.0 157.2 2.9 1.4 -3.6 6 6 E G S S- 0 0 0 -2,-0.3 2,-0.4 1,-0.2 65,-0.3 0.970 81.3 -22.1 -59.7 -89.4 3.9 4.0 -6.2 7 7 E N - 0 0 53 63,-3.1 36,-0.4 36,-0.3 -1,-0.2 -0.994 56.4-140.2-134.7 134.0 1.6 6.8 -5.6 8 8 E L - 0 0 1 34,-1.0 4,-0.2 -2,-0.4 62,-0.1 -0.789 2.4-158.4 -92.3 123.7 -1.9 6.9 -4.0 9 9 E P S S- 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.743 82.9 -48.4 -72.0 -20.1 -4.4 9.2 -5.8 10 10 E Y S S+ 0 0 115 1,-0.2 2,-1.2 32,-0.1 -2,-0.1 0.073 128.2 83.7 176.9 -33.3 -6.4 9.3 -2.6 11 11 E D + 0 0 45 1,-0.1 -1,-0.2 30,-0.1 30,-0.1 -0.769 58.8 150.3 -90.4 99.9 -6.7 5.7 -1.5 12 12 E V - 0 0 0 -2,-1.2 2,-0.3 1,-0.2 -1,-0.1 0.700 44.8 -69.3 -97.2-105.6 -3.4 5.5 0.3 13 13 E T S S+ 0 0 1 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.901 80.4 77.4-150.8 176.9 -2.8 3.2 3.2 14 14 E E S S- 0 0 56 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.882 120.5 -10.1 77.8 94.3 -3.7 2.7 6.9 15 15 E E S > S+ 0 0 89 1,-0.2 4,-0.7 4,-0.0 5,-0.2 -0.120 132.5 72.2 79.4 -41.5 -7.2 1.2 7.2 16 16 E S H > S+ 0 0 28 -2,-1.2 4,-3.4 2,-0.2 5,-0.2 0.926 107.6 28.7 -68.0 -49.0 -7.6 2.0 3.5 17 17 E I H > S+ 0 0 5 3,-0.3 4,-2.0 2,-0.2 5,-0.5 0.866 110.4 68.4 -79.7 -40.4 -5.3 -0.8 2.3 18 18 E K H 4 S+ 0 0 86 1,-0.2 8,-0.2 2,-0.2 -1,-0.2 0.812 123.0 17.9 -46.4 -34.0 -6.0 -3.0 5.2 19 19 E E H < S+ 0 0 134 -4,-0.7 3,-0.3 6,-0.1 -2,-0.2 0.763 135.4 38.9-106.9 -45.0 -9.4 -3.2 3.7 20 20 E F H < S+ 0 0 101 -4,-3.4 -3,-0.3 -5,-0.2 -2,-0.2 0.793 97.0 79.6 -79.5 -32.7 -9.0 -2.1 0.1 21 21 E F S < S- 0 0 2 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.782 104.8 -90.0 -46.4 -37.8 -5.7 -3.8 -0.5 22 22 E R - 0 0 38 -5,-0.5 32,-0.1 -3,-0.3 -1,-0.1 -0.926 57.9 -33.7 168.5-145.0 -7.2 -7.2 -1.0 23 23 E G S S+ 0 0 46 -2,-0.3 2,-0.2 28,-0.1 -1,-0.1 0.781 105.1 57.9 -90.6 -38.0 -8.5 -10.5 0.4 24 24 E L S S- 0 0 41 27,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.534 88.3 -96.6 -98.9 165.2 -6.1 -11.2 3.3 25 25 E N - 0 0 118 -2,-0.2 25,-0.9 24,-0.1 2,-0.4 -0.616 29.7-140.4 -82.1 137.4 -5.2 -9.1 6.4 26 26 E I E -C 49 0A 15 -2,-0.3 23,-0.3 -8,-0.2 3,-0.1 -0.813 6.1-142.9 -99.9 133.5 -2.1 -6.9 6.4 27 27 E S E S- 0 0 95 21,-1.0 2,-0.3 -2,-0.4 22,-0.1 0.830 78.0 -10.9 -61.9 -35.7 -0.0 -6.7 9.6 28 28 E A E -C 48 0A 42 20,-0.9 20,-3.3 -3,-0.0 2,-0.4 -0.989 54.8-146.7-164.6 157.0 0.7 -3.0 9.2 29 29 E V E -C 47 0A 19 -2,-0.3 2,-0.6 18,-0.3 18,-0.3 -0.976 7.9-171.1-136.7 122.6 0.5 -0.0 6.8 30 30 E R E +C 46 0A 177 16,-4.6 16,-2.2 -2,-0.4 -16,-0.0 -0.912 15.2 163.0-117.8 108.9 2.8 2.8 6.6 31 31 E L - 0 0 18 -2,-0.6 14,-0.2 2,-0.3 -2,-0.1 -0.981 45.4-127.7-123.0 129.9 1.8 5.7 4.4 32 32 E P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.540 86.6 100.2 -53.7 -1.4 3.4 9.2 4.6 33 33 E R - 0 0 24 7,-0.1 -2,-0.3 5,-0.0 8,-0.0 -0.638 69.6-143.2 -89.3 145.6 -0.2 10.4 5.0 34 34 E E > > + 0 0 120 -2,-0.3 5,-2.1 1,-0.1 3,-0.8 -0.879 21.4 173.5-111.9 99.2 -1.7 11.2 8.4 35 35 E P T 3 5 + 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.481 59.8 96.9 -83.3 -1.3 -5.3 10.1 8.6 36 36 E S T 3 5S- 0 0 100 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.679 124.2 -41.7 -59.9 -14.4 -5.5 11.0 12.3 37 37 E N T < 5S+ 0 0 150 -3,-0.8 -1,-0.1 3,-0.0 0, 0.0 0.097 131.7 71.9-177.9 -48.4 -7.0 14.3 10.9 38 38 E P T 5 - 0 0 82 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.952 67.1-161.3 -50.2 -65.9 -5.2 15.5 7.8 39 39 E E < - 0 0 89 -5,-2.1 2,-0.2 1,-0.1 -6,-0.0 0.982 20.4-174.5 69.7 77.0 -6.3 13.0 5.3 40 40 E R - 0 0 87 -30,-0.0 2,-0.5 0, 0.0 -28,-0.2 -0.671 25.1-140.9-104.5 158.8 -3.7 13.5 2.6 41 41 E L + 0 0 70 -2,-0.2 2,-0.1 -32,-0.1 -30,-0.1 -0.955 42.0 134.1-122.7 110.4 -3.2 12.0 -0.9 42 42 E K - 0 0 60 -2,-0.5 -34,-1.0 -32,-0.1 2,-0.2 -0.379 50.7-101.1-131.3-149.8 0.4 11.2 -1.9 43 43 E G S S+ 0 0 7 -36,-0.4 -36,-0.3 1,-0.2 -37,-0.1 -0.699 76.8 61.5-153.7 97.9 2.3 8.5 -3.5 44 44 E F + 0 0 100 -2,-0.2 2,-0.3 28,-0.0 -38,-0.2 -0.052 50.1 158.6 148.9 104.5 4.4 5.9 -1.6 45 45 E G E -A 5 0A 0 -40,-1.1 -40,-1.7 -14,-0.2 2,-0.3 -0.935 19.9-157.3-141.1 164.7 3.2 3.4 1.0 46 46 E Y E +AC 4 30A 82 -16,-2.2 -16,-4.6 -2,-0.3 2,-0.3 -0.998 11.2 177.5-145.2 141.2 4.1 0.1 2.6 47 47 E A E -AC 3 29A 3 -44,-1.5 -44,-3.5 -2,-0.3 2,-0.7 -0.994 32.1-123.3-141.0 151.5 2.1 -2.6 4.3 48 48 E E E +AC 2 28A 94 -20,-3.3 -21,-1.0 -2,-0.3 -20,-0.9 -0.845 48.0 172.9 -96.4 121.3 2.8 -5.9 5.8 49 49 E F E - C 0 26A 0 -48,-2.7 -23,-0.2 -2,-0.7 3,-0.2 -0.981 53.6-128.9-134.1 148.8 0.6 -8.3 3.9 50 50 E E - 0 0 83 -25,-0.9 2,-3.2 -2,-0.4 -1,-0.1 0.830 42.4-165.0 -58.7 -26.5 -0.1 -11.9 3.6 51 51 E D >> + 0 0 3 1,-0.1 4,-9.9 -50,-0.1 5,-0.6 -0.284 63.8 97.0 73.6 -57.2 0.4 -10.9 -0.1 52 52 E L H >5S+ 0 0 107 -2,-3.2 4,-1.4 2,-0.3 -1,-0.1 0.796 103.6 16.8 -24.0 -76.6 -1.2 -14.2 -1.0 53 53 E D H >5S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.921 134.7 49.0 -67.0 -42.7 -4.6 -12.7 -1.5 54 54 E S H >5S+ 0 0 0 1,-0.2 4,-5.3 2,-0.2 5,-0.3 0.874 102.3 62.8 -62.3 -40.1 -3.0 -9.3 -1.7 55 55 E L H X5S+ 0 0 52 -4,-9.9 4,-1.7 1,-0.2 -1,-0.2 0.908 102.8 49.3 -54.1 -44.9 -0.5 -10.6 -4.2 56 56 E L H XS+ 0 0 28 -4,-1.6 4,-1.9 -6,-0.2 5,-1.0 0.907 115.1 59.8 -73.9 -42.7 -4.8 -7.8 -6.2 58 58 E A H <5S+ 0 0 0 -4,-5.3 15,-0.7 1,-0.3 -1,-0.2 0.799 104.4 52.3 -54.4 -32.1 -1.4 -6.2 -5.5 59 59 E L H <5S+ 0 0 86 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.852 132.8 10.0 -74.9 -36.7 -0.3 -7.3 -9.0 60 60 E S H <5S+ 0 0 93 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.2 0.812 121.2 62.1-107.8 -55.7 -3.3 -5.8 -10.8 61 61 E L T ><5S+ 0 0 56 -4,-1.9 3,-0.6 -5,-0.3 -3,-0.2 0.877 101.2 68.6 -36.0 -53.0 -5.2 -3.6 -8.2 62 62 E N T 3 -D 69 0B 35 3,-1.2 3,-3.5 -2,-1.0 2,-3.1 -0.929 61.9 -57.2-112.8 114.9 -6.1 7.5 -11.0 67 67 E G T 3 S- 0 0 83 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.244 123.1 -28.7 55.5 -73.9 -6.4 11.1 -12.1 68 68 E N T 3 S+ 0 0 123 -2,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.078 126.9 75.7-158.3 24.2 -2.7 11.4 -12.5 69 69 E R B < -D 66 0B 99 -3,-3.5 -3,-1.2 -62,-0.0 2,-0.4 -0.964 51.0-167.5-150.7 130.2 -1.3 9.0 -9.9 70 70 E R - 0 0 117 -2,-0.3 -63,-3.1 -5,-0.2 2,-0.6 -0.932 14.2-143.4-117.7 137.9 -1.0 5.2 -9.8 71 71 E I - 0 0 3 -2,-0.4 -8,-2.2 -7,-0.4 -7,-0.6 -0.898 15.3-154.6-105.4 115.8 -0.1 3.1 -6.8 72 72 E R - 0 0 123 -2,-0.6 2,-0.5 -10,-0.3 -13,-0.1 -0.618 4.5-155.6 -88.1 144.8 2.1 0.1 -7.4 73 73 E V + 0 0 7 -15,-0.7 2,-0.3 -2,-0.3 -68,-0.2 -0.972 19.5 162.8-129.8 122.3 1.9 -2.9 -5.2 74 74 E D E -B 4 0A 86 -70,-0.9 -70,-1.0 -2,-0.5 2,-0.5 -0.971 39.0-110.7-136.6 150.8 4.8 -5.4 -4.7 75 75 E V E -B 3 0A 40 -2,-0.3 2,-0.5 -72,-0.2 -72,-0.2 -0.694 31.7-169.4 -85.1 123.4 5.7 -8.0 -2.2 76 76 E A - 0 0 30 -74,-2.4 -74,-0.1 -2,-0.5 -73,-0.0 -0.896 40.5 -74.2-121.6 106.0 8.7 -7.2 -0.1 77 77 E D - 0 0 101 -2,-0.5 -75,-0.7 -76,-0.2 -1,-0.3 0.279 47.8-120.5 38.3-172.0 10.4 -9.8 2.1 78 78 E Q - 0 0 80 -77,-0.2 2,-2.5 -3,-0.1 -1,-0.1 -0.710 61.1 -48.8-167.2 108.1 8.8 -10.9 5.4 79 79 E A S S+ 0 0 115 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.376 135.3 6.3 63.0 -79.6 10.3 -10.6 8.8 80 80 E Q 0 0 188 -2,-2.5 -1,-0.1 1,-0.0 -3,-0.0 -0.883 360.0 360.0-137.2 103.3 13.5 -12.2 7.6 81 81 E D 0 0 129 -2,-0.4 -2,-0.0 -5,-0.0 -1,-0.0 0.261 360.0 360.0-138.4 360.0 13.9 -12.9 3.9