==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-FEB-06 2G2K . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.CONTE,G.KELLY,J.BABON,D.SANFELICE,S.J.SMERDON,C.G.PROUD . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.6 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 1 1 0 0 0 0 0 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 L 0 0 198 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.1 6.7 8.7 -25.6 2 2 A S + 0 0 129 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.152 360.0 76.4-120.5 40.2 5.0 11.8 -27.0 3 3 A V S S- 0 0 106 1,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.568 89.9 -58.9-130.7-164.0 1.6 11.6 -25.1 4 4 A N - 0 0 124 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.349 46.0-115.3 -78.2 163.9 0.3 12.3 -21.6 5 5 A V - 0 0 112 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.914 32.5-170.1 -67.2 -39.9 1.6 10.5 -18.6 6 6 A N + 0 0 77 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.835 34.1 142.7 54.0 29.0 -1.8 8.7 -17.9 7 7 A R S S+ 0 0 218 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.839 75.0 38.9 -70.3 -29.7 -0.3 7.6 -14.6 8 8 A S S S+ 0 0 112 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.460 129.0 27.3 -98.0 -0.9 -3.7 8.1 -12.9 9 9 A V + 0 0 81 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.995 57.7 118.1-156.4 150.7 -5.6 6.7 -15.9 10 10 A M + 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.190 47.7 105.4 176.8 -30.7 -5.1 4.3 -18.8 11 11 A D S S- 0 0 50 1,-0.1 -1,-0.3 7,-0.1 6,-0.0 -0.322 74.0-122.7 -67.9 153.3 -7.6 1.4 -18.5 12 12 A Q - 0 0 157 -3,-0.1 -1,-0.1 4,-0.1 -3,-0.0 0.764 36.3-142.6 -69.5 -21.2 -10.6 1.4 -20.9 13 13 A F + 0 0 122 3,-0.3 4,-0.1 1,-0.1 -2,-0.0 0.983 54.3 130.8 57.8 79.0 -12.9 1.3 -17.9 14 14 A Y S S- 0 0 134 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.566 87.0 -46.2-131.3 -28.6 -15.7 -0.9 -19.2 15 15 A R S S+ 0 0 215 1,-0.4 2,-0.5 0, 0.0 0, 0.0 0.217 114.2 78.4-178.6 -31.2 -16.3 -3.6 -16.5 16 16 A Y - 0 0 130 2,-0.0 -1,-0.4 0, 0.0 -2,-0.4 -0.822 55.0-179.6-100.1 133.5 -12.9 -4.9 -15.3 17 17 A K - 0 0 136 -2,-0.5 0, 0.0 -4,-0.1 0, 0.0 -0.918 20.1-150.0-129.5 157.0 -10.8 -2.9 -12.8 18 18 A M - 0 0 131 -2,-0.3 2,-1.9 2,-0.0 -7,-0.1 -0.803 5.6-160.3-131.5 94.5 -7.4 -3.4 -11.2 19 19 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.494 22.2-174.6 -72.6 83.1 -7.1 -1.7 -7.8 20 20 A R - 0 0 118 -2,-1.9 2,-0.5 1,-0.1 22,-0.1 -0.419 31.5-102.2 -78.2 157.0 -3.2 -1.7 -7.6 21 21 A L - 0 0 60 -2,-0.1 2,-0.5 61,-0.1 65,-0.1 -0.666 36.8-162.1 -81.9 124.1 -1.5 -0.5 -4.4 22 22 A I - 0 0 57 -2,-0.5 16,-0.7 60,-0.1 15,-0.4 -0.905 4.7-168.7-109.7 128.4 -0.1 3.0 -4.8 23 23 A A - 0 0 19 -2,-0.5 2,-0.4 13,-0.2 59,-0.4 -0.924 0.8-165.7-116.5 139.0 2.6 4.3 -2.4 24 24 A K E -A 35 0A 113 11,-1.6 11,-3.6 -2,-0.4 2,-0.4 -0.967 12.7-140.4-124.8 137.0 3.7 8.0 -2.1 25 25 A V E -A 34 0A 79 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.787 23.3-176.5 -96.4 133.8 6.8 9.3 -0.4 26 26 A E E -A 33 0A 78 7,-2.4 7,-1.4 -2,-0.4 2,-0.6 -0.797 33.7-119.8-123.4 167.9 6.6 12.5 1.6 27 27 A G S S+ 0 0 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.417 76.3 99.3-104.0 59.2 9.0 14.7 3.6 28 28 A K >> + 0 0 127 -2,-0.6 4,-1.3 5,-0.1 3,-0.9 -0.838 59.5 31.3-134.6 173.7 7.4 14.5 7.0 29 29 A G T 34 S- 0 0 69 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.658 131.8 -6.1 81.1-124.7 7.9 12.5 10.3 30 30 A N T 34 S- 0 0 164 -2,-0.5 -1,-0.2 2,-0.2 3,-0.0 0.453 126.4 -68.2 -85.2 2.5 11.6 11.6 10.8 31 31 A G T <4 S+ 0 0 50 -3,-0.9 -2,-0.2 -5,-0.0 2,-0.1 0.529 122.1 37.5 122.1 15.5 12.5 13.0 7.4 32 32 A I < + 0 0 68 -4,-1.3 46,-1.2 -5,-0.1 2,-0.3 -0.360 60.7 168.8 168.5 105.1 10.7 10.5 5.1 33 33 A K E -Ac 26 78A 38 -7,-1.4 -7,-2.4 44,-0.2 2,-0.5 -0.935 31.2-122.6-128.5 152.7 7.4 8.7 5.5 34 34 A T E -AB 25 76A 1 42,-3.2 42,-4.1 44,-0.8 2,-0.6 -0.809 23.0-166.6 -97.2 128.5 5.3 6.5 3.2 35 35 A V E -AB 24 75A 8 -11,-3.6 -11,-1.6 -2,-0.5 2,-0.8 -0.934 6.0-157.3-116.6 117.9 1.7 7.7 2.5 36 36 A I + 0 0 14 38,-1.1 38,-0.5 -2,-0.6 4,-0.4 -0.797 15.8 174.0 -95.5 110.4 -0.7 5.2 0.8 37 37 A V S S+ 0 0 70 -2,-0.8 4,-0.2 -15,-0.4 -1,-0.1 0.479 82.6 46.9 -91.9 -1.4 -3.6 7.1 -0.8 38 38 A N S > S+ 0 0 26 -16,-0.7 4,-2.6 2,-0.1 5,-0.4 0.414 85.7 88.0-116.8 -1.2 -5.0 3.9 -2.4 39 39 A M H > S+ 0 0 13 -17,-0.2 4,-2.4 2,-0.2 5,-0.3 0.947 95.7 40.2 -64.3 -45.5 -4.8 1.6 0.6 40 40 A V H > S+ 0 0 49 -4,-0.4 4,-3.3 2,-0.2 5,-0.4 0.919 116.2 50.7 -70.4 -41.4 -8.3 2.6 1.8 41 41 A D H > S+ 0 0 106 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.964 117.7 38.1 -62.1 -49.8 -9.8 2.7 -1.7 42 42 A V H X S+ 0 0 10 -4,-2.6 4,-1.3 2,-0.2 5,-0.2 0.936 122.3 43.8 -68.4 -43.5 -8.4 -0.8 -2.6 43 43 A A H X S+ 0 0 6 -4,-2.4 4,-2.6 -5,-0.4 -2,-0.2 0.938 117.6 44.9 -67.7 -44.4 -9.1 -2.2 0.9 44 44 A K H < S+ 0 0 144 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.885 110.9 54.3 -67.7 -36.3 -12.6 -0.6 1.1 45 45 A A H < S+ 0 0 77 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.802 127.0 21.7 -69.4 -25.8 -13.5 -1.6 -2.5 46 46 A L H < S- 0 0 113 -4,-1.3 2,-0.3 -3,-0.2 -2,-0.2 0.505 137.7 -46.4-117.4 -9.2 -12.7 -5.3 -1.6 47 47 A N S < S- 0 0 92 -4,-2.6 -1,-0.1 -5,-0.2 0, 0.0 -0.886 85.7 -31.9 175.4-142.3 -13.0 -5.2 2.2 48 48 A R S S- 0 0 199 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.555 70.4 -80.5-101.7 170.7 -12.0 -3.1 5.2 49 49 A P - 0 0 40 0, 0.0 2,-2.3 0, 0.0 3,-0.5 -0.535 34.1-132.0 -72.6 128.9 -8.8 -1.0 5.7 50 50 A P > + 0 0 40 0, 0.0 4,-0.5 0, 0.0 -10,-0.0 -0.192 60.1 137.1 -74.6 48.8 -5.8 -3.1 6.8 51 51 A T T 4 + 0 0 51 -2,-2.3 4,-0.2 1,-0.2 0, 0.0 0.790 70.0 52.6 -68.1 -23.9 -5.1 -0.6 9.6 52 52 A Y T >4 S+ 0 0 214 -3,-0.5 3,-1.3 1,-0.2 4,-0.3 0.970 110.6 42.3 -75.5 -54.3 -4.4 -3.6 11.9 53 53 A P T 3> S+ 0 0 37 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.493 91.6 91.2 -71.2 -1.5 -1.9 -5.5 9.8 54 54 A T H 3X S+ 0 0 1 -4,-0.5 4,-1.5 1,-0.2 -2,-0.1 0.774 79.3 60.6 -66.4 -21.6 -0.3 -2.1 9.0 55 55 A K H <> S+ 0 0 109 -3,-1.3 4,-1.9 -4,-0.2 -1,-0.2 0.922 99.6 53.0 -72.7 -42.5 2.0 -2.7 12.0 56 56 A Y H > S+ 0 0 146 -4,-0.3 4,-1.2 1,-0.2 3,-0.2 0.959 109.1 48.9 -58.8 -49.5 3.6 -5.9 10.7 57 57 A F H >X S+ 0 0 47 -4,-1.4 4,-1.5 1,-0.2 3,-0.8 0.936 108.7 53.8 -57.5 -43.9 4.5 -4.2 7.3 58 58 A G H 3<>S+ 0 0 0 -4,-1.5 5,-1.6 1,-0.2 4,-0.3 0.884 98.8 64.2 -59.6 -35.2 6.1 -1.3 9.2 59 59 A C H ><5S+ 0 0 89 -4,-1.9 3,-0.8 -3,-0.2 -1,-0.2 0.897 101.9 50.2 -56.9 -37.2 8.2 -3.8 11.2 60 60 A E H <<5S+ 0 0 133 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.951 111.8 44.8 -68.0 -47.8 9.9 -4.8 7.9 61 61 A L T 3<5S- 0 0 45 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.339 113.9-116.2 -79.6 12.7 10.8 -1.2 6.9 62 62 A G T < 5S+ 0 0 73 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.620 88.2 101.8 65.4 6.5 11.9 -0.4 10.4 63 63 A A < - 0 0 9 -5,-1.6 -1,-0.2 14,-0.2 -2,-0.2 -0.780 59.2-152.6-117.7 164.0 9.0 2.1 10.5 64 64 A Q - 0 0 124 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.376 32.6 -84.1-105.4-119.2 5.6 1.8 12.1 65 65 A T - 0 0 34 11,-0.2 2,-0.3 -7,-0.1 11,-0.3 -0.953 21.9-148.9-149.4 170.4 2.4 3.5 11.0 66 66 A Q E -D 75 0A 109 9,-2.2 9,-1.6 -2,-0.3 2,-0.4 -0.999 12.6-159.7-144.7 139.5 0.4 6.8 11.3 67 67 A F E -D 74 0A 75 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.955 7.0-163.8-126.8 144.0 -3.3 7.4 11.2 68 68 A D > + 0 0 64 5,-0.6 4,-1.4 -2,-0.4 5,-0.3 -0.955 11.3 172.5-124.6 117.3 -5.5 10.5 10.5 69 69 A V T 4 S+ 0 0 118 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.903 86.9 45.6 -89.1 -45.9 -9.1 10.5 11.6 70 70 A K T 4 S+ 0 0 186 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.623 129.0 32.9 -71.1 -6.8 -10.0 14.1 10.8 71 71 A N T 4 S- 0 0 72 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.632 92.6-142.6-118.2 -27.6 -8.1 13.5 7.5 72 72 A D < + 0 0 95 -4,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.730 61.5 125.2 70.5 17.0 -8.9 9.8 6.8 73 73 A R - 0 0 122 -5,-0.3 -5,-0.6 -33,-0.0 2,-0.5 -0.927 44.7-162.6-113.6 129.4 -5.3 9.5 5.6 74 74 A Y E - D 0 67A 48 -2,-0.5 -38,-1.1 -38,-0.5 2,-0.3 -0.919 5.8-170.4-113.5 132.9 -2.9 6.8 7.0 75 75 A I E -BD 35 66A 10 -9,-1.6 -9,-2.2 -2,-0.5 2,-0.5 -0.911 12.9-143.9-120.5 148.7 0.9 7.0 6.5 76 76 A V E -B 34 0A 11 -42,-4.1 -42,-3.2 -2,-0.3 -11,-0.2 -0.932 29.8-109.4-114.0 126.0 3.5 4.4 7.3 77 77 A N E S+B 33 0A 41 -2,-0.5 -14,-0.2 -44,-0.2 -44,-0.2 -0.097 87.8 41.8 -47.2 147.0 6.9 5.5 8.6 78 78 A G B S-c 33 0A 19 -46,-1.2 -44,-0.8 -16,-0.1 2,-0.5 0.223 87.6-101.4 89.4 144.3 9.7 5.0 6.0 79 79 A S + 0 0 46 -46,-0.2 2,-0.3 -47,-0.1 -54,-0.1 -0.882 47.6 161.1-105.8 125.2 9.5 5.8 2.3 80 80 A H - 0 0 27 -2,-0.5 2,-0.2 -56,-0.1 -47,-0.0 -0.972 34.6-117.5-139.5 155.4 8.9 2.8 -0.1 81 81 A E >> - 0 0 115 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.572 31.3-111.2 -90.9 156.8 7.7 2.4 -3.7 82 82 A A H 3> S+ 0 0 7 -59,-0.4 4,-1.6 1,-0.3 -1,-0.1 0.919 120.4 55.6 -52.3 -43.2 4.5 0.5 -4.6 83 83 A N H 3> S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.873 105.2 53.6 -59.7 -33.5 6.7 -2.2 -6.3 84 84 A K H <> S+ 0 0 128 -3,-0.8 4,-1.8 1,-0.2 5,-0.2 0.910 102.4 56.4 -69.3 -39.7 8.6 -2.6 -3.0 85 85 A L H X S+ 0 0 14 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.891 105.8 52.0 -60.4 -36.2 5.4 -3.2 -1.0 86 86 A Q H X S+ 0 0 127 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.886 104.5 56.8 -68.8 -36.2 4.5 -6.1 -3.3 87 87 A D H X S+ 0 0 110 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.945 113.4 38.0 -62.1 -46.7 8.0 -7.7 -2.7 88 88 A M H X S+ 0 0 40 -4,-1.8 4,-1.1 2,-0.2 3,-0.4 0.963 120.3 44.8 -71.4 -48.6 7.6 -7.8 1.1 89 89 A L H X S+ 0 0 69 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.882 109.9 59.0 -62.1 -32.9 3.9 -8.8 1.0 90 90 A D H X S+ 0 0 62 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.884 96.8 59.7 -63.9 -36.1 4.8 -11.3 -1.7 91 91 A G H X S+ 0 0 35 -4,-1.4 4,-0.7 -3,-0.4 -1,-0.2 0.880 101.9 55.3 -61.7 -33.1 7.2 -13.0 0.7 92 92 A F H >< S+ 0 0 51 -4,-1.1 3,-1.1 -3,-0.3 4,-0.4 0.956 109.3 44.4 -65.5 -47.3 4.2 -13.6 3.0 93 93 A I H >X S+ 0 0 65 -4,-1.5 4,-2.4 1,-0.3 3,-1.7 0.882 102.4 68.1 -65.1 -33.9 2.2 -15.4 0.2 94 94 A K H 3X S+ 0 0 107 -4,-2.4 4,-0.9 1,-0.3 -1,-0.3 0.784 84.5 74.8 -55.4 -26.0 5.4 -17.3 -0.7 95 95 A K H << S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.838 115.9 13.1 -60.2 -32.3 5.1 -19.1 2.6 96 96 A F H <4 S+ 0 0 24 -3,-1.7 -2,-0.2 -4,-0.4 3,-0.2 0.736 118.5 64.5-115.3 -36.1 2.2 -21.3 1.4 97 97 A V H < S+ 0 0 36 -4,-2.4 2,-3.1 1,-0.3 7,-0.2 0.958 94.7 63.7 -55.1 -49.6 2.0 -20.9 -2.4 98 98 A L S < S+ 0 0 65 -4,-0.9 5,-0.3 -5,-0.3 -1,-0.3 -0.326 82.4 178.7 -73.1 66.5 5.5 -22.5 -2.8 99 99 A C > - 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