==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 25-JAN-07 2E9H . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 53.5 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 . 26 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 0 2 0 0 0 1 0 0 1 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 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.1 28.2 10.1 -20.0 2 2 A S - 0 0 114 1,-0.2 2,-1.0 0, 0.0 4,-0.0 -0.008 360.0 -93.3 -44.2 149.6 27.4 11.9 -16.8 3 3 A S S S- 0 0 127 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.579 94.3 -5.0 -73.5 102.7 29.0 10.4 -13.7 4 4 A G S S- 0 0 65 -2,-1.0 2,-0.2 -3,-0.1 0, 0.0 -0.778 101.1 -40.5 115.8-161.2 26.3 8.0 -12.4 5 5 A S - 0 0 110 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.528 36.7-132.9-102.6 171.4 22.7 7.3 -13.4 6 6 A S S S+ 0 0 134 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.912 89.9 32.1 -88.5 -53.0 19.8 9.6 -14.5 7 7 A G S S- 0 0 61 19,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.924 70.8-155.5-113.7 131.6 17.0 8.3 -12.3 8 8 A M - 0 0 169 -2,-0.5 19,-0.5 -3,-0.1 2,-0.3 -0.798 6.5-154.2-104.6 145.5 17.4 6.9 -8.8 9 9 A S E -A 26 0A 51 -2,-0.3 2,-0.1 17,-0.2 3,-0.1 -0.882 8.8-133.8-119.0 150.2 14.9 4.5 -7.2 10 10 A V E -A 25 0A 25 15,-1.6 15,-1.9 -2,-0.3 2,-0.1 -0.462 37.8 -79.7 -95.8 170.2 14.2 3.9 -3.5 11 11 A N E -A 24 0A 26 5,-0.2 13,-0.2 2,-0.2 -1,-0.1 -0.448 41.9-111.9 -71.0 139.8 13.9 0.6 -1.6 12 12 A V S S+ 0 0 6 11,-0.9 2,-0.4 -2,-0.1 -1,-0.1 0.794 108.2 42.9 -38.6 -34.3 10.5 -1.2 -1.9 13 13 A N S > S- 0 0 18 1,-0.0 3,-0.6 3,-0.0 -2,-0.2 -0.917 74.0-142.7-120.0 145.3 10.1 -0.4 1.7 14 14 A R T 3 S+ 0 0 158 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 0.076 95.8 69.9 -90.3 23.9 10.9 2.9 3.5 15 15 A S T 3 S+ 0 0 88 -4,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.625 80.7 80.6-110.7 -24.1 12.1 0.9 6.6 16 16 A V < - 0 0 43 -3,-0.6 -5,-0.2 1,-0.1 -3,-0.0 -0.705 53.0-170.8 -89.8 135.7 15.3 -0.5 5.1 17 17 A S + 0 0 121 -2,-0.4 2,-0.2 -3,-0.0 -1,-0.1 -0.316 53.6 94.0-119.3 48.0 18.4 1.7 5.0 18 18 A D - 0 0 94 1,-0.0 -7,-0.1 0, 0.0 -2,-0.1 -0.769 69.5-131.8-130.4 175.7 20.7 -0.6 2.9 19 19 A Q S S+ 0 0 175 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.056 87.5 84.4-119.8 30.0 21.7 -1.0 -0.8 20 20 A F + 0 0 170 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.704 54.7 113.8-101.0 -28.0 21.2 -4.8 -1.0 21 21 A Y - 0 0 45 1,-0.1 -9,-0.0 -3,-0.0 -5,-0.0 -0.246 50.4-162.9 -49.9 116.5 17.5 -4.8 -1.7 22 22 A R + 0 0 203 -11,-0.0 -1,-0.1 -2,-0.0 0, 0.0 0.999 68.6 67.2 -66.5 -70.0 17.1 -6.2 -5.2 23 23 A Y - 0 0 79 -12,-0.0 -11,-0.9 1,-0.0 2,-0.3 -0.271 69.6-178.4 -55.9 133.6 13.6 -5.2 -6.1 24 24 A K E -A 11 0A 73 -13,-0.2 -13,-0.2 -12,-0.1 -2,-0.0 -0.943 16.3-151.6-136.0 157.3 13.3 -1.4 -6.4 25 25 A M E -A 10 0A 10 -15,-1.9 -15,-1.6 -2,-0.3 2,-0.3 -0.990 25.9-110.5-133.7 139.8 10.5 1.1 -7.1 26 26 A P E -A 9 0A 48 0, 0.0 -17,-0.2 0, 0.0 2,-0.1 -0.501 42.1-106.3 -69.8 125.4 10.6 4.6 -8.8 27 27 A R - 0 0 162 -19,-0.5 62,-0.0 -2,-0.3 22,-0.0 -0.307 40.6-117.4 -54.3 119.5 9.9 7.4 -6.3 28 28 A L - 0 0 15 61,-0.1 2,-0.4 -2,-0.1 65,-0.1 -0.202 24.7-135.3 -58.8 150.0 6.3 8.6 -7.0 29 29 A I - 0 0 93 -3,-0.1 16,-1.0 63,-0.1 15,-0.6 -0.935 14.5-163.3-115.2 132.3 6.0 12.2 -8.2 30 30 A A E -B 43 0B 22 -2,-0.4 59,-0.4 13,-0.2 2,-0.4 -0.955 4.2-160.2-117.7 127.7 3.4 14.7 -6.9 31 31 A K E -B 42 0B 114 11,-1.3 11,-2.1 -2,-0.5 2,-0.4 -0.831 7.2-171.7-107.2 143.9 2.4 17.9 -8.6 32 32 A V E -B 41 0B 54 -2,-0.4 2,-0.3 9,-0.2 9,-0.1 -0.991 2.6-168.8-136.3 143.0 0.7 20.9 -7.0 33 33 A E - 0 0 122 7,-0.6 7,-0.4 -2,-0.4 5,-0.0 -0.947 51.5 -16.8-131.0 151.4 -0.8 24.1 -8.4 34 34 A G S S- 0 0 47 -2,-0.3 2,-0.3 1,-0.1 4,-0.1 0.098 75.0-100.0 49.0-169.1 -2.0 27.3 -6.9 35 35 A K S S- 0 0 156 4,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.793 82.5 -26.1-154.4 105.6 -2.9 27.5 -3.2 36 36 A G S S+ 0 0 69 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.065 117.0 88.1 83.2 -36.6 -6.4 27.2 -1.8 37 37 A N S S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.070 129.2 -37.3 -85.1 35.4 -7.8 28.6 -5.0 38 38 A G S S+ 0 0 56 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.673 83.4 174.2 116.1 31.2 -8.0 25.1 -6.4 39 39 A I + 0 0 45 -7,-0.1 46,-0.7 45,-0.0 2,-0.3 -0.547 9.7 161.9 -72.9 126.5 -4.9 23.4 -5.0 40 40 A K E -dC 85 84B 73 -7,-0.4 -7,-0.6 -2,-0.3 2,-0.5 -0.994 36.1-122.3-146.3 150.2 -4.8 19.7 -5.8 41 41 A T E -BC 32 83B 0 42,-2.0 42,-3.4 44,-1.2 2,-0.6 -0.814 20.0-165.6 -97.5 129.1 -2.2 16.9 -6.0 42 42 A V E -B 31 0B 27 -11,-2.1 2,-2.3 -2,-0.5 -11,-1.3 -0.897 14.0-147.3-118.0 103.0 -1.6 15.0 -9.2 43 43 A I E > +B 30 0B 2 -2,-0.6 3,-1.3 38,-0.4 38,-0.3 -0.433 22.2 176.2 -68.4 80.3 0.4 11.8 -8.9 44 44 A V T > S+ 0 0 86 -2,-2.3 2,-0.6 -15,-0.6 3,-0.5 0.893 79.8 51.9 -52.7 -43.7 2.0 12.0 -12.3 45 45 A N T 3> S+ 0 0 15 -16,-1.0 4,-1.1 1,-0.2 -1,-0.3 -0.191 79.3 110.6 -88.7 42.8 4.0 8.9 -11.5 46 46 A M H <> S+ 0 0 2 -3,-1.3 4,-1.6 -2,-0.6 -1,-0.2 0.928 79.8 39.0 -80.8 -50.3 0.9 7.0 -10.5 47 47 A V H <> S+ 0 0 29 -3,-0.5 4,-2.2 32,-0.3 5,-0.2 0.894 116.4 53.5 -67.1 -41.0 0.8 4.5 -13.4 48 48 A D H > S+ 0 0 101 -4,-0.3 4,-1.9 2,-0.2 5,-0.2 0.991 108.4 45.3 -56.8 -69.4 4.5 4.1 -13.4 49 49 A V H X S+ 0 0 9 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.874 111.8 56.9 -41.8 -47.4 5.0 3.2 -9.8 50 50 A A H ><>S+ 0 0 1 -4,-1.6 5,-1.7 1,-0.2 3,-1.3 0.968 103.3 49.7 -49.8 -67.2 2.0 0.8 -10.1 51 51 A K H ><5S+ 0 0 121 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.876 109.3 54.1 -39.3 -50.6 3.5 -1.3 -13.0 52 52 A A H 3<5S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.883 108.3 48.5 -54.0 -41.4 6.7 -1.6 -11.0 53 53 A L T <<5S- 0 0 20 -4,-1.9 -1,-0.3 -3,-1.3 -2,-0.2 0.372 114.0-121.9 -81.1 5.6 4.7 -3.0 -8.0 54 54 A N T < 5S+ 0 0 143 -3,-2.3 -3,-0.2 -4,-0.5 -2,-0.1 0.774 80.6 105.2 58.7 26.0 2.9 -5.3 -10.5 55 55 A R S - 0 0 48 0, 0.0 3,-1.2 0, 0.0 5,-0.1 -0.319 25.7-124.4 -69.7 151.0 -2.8 -1.2 -10.9 57 57 A P T 3> S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.629 103.7 77.5 -69.7 -13.5 -2.8 2.5 -9.7 58 58 A T H 3> S+ 0 0 31 3,-0.2 4,-1.1 2,-0.2 5,-0.1 0.809 91.9 52.4 -66.5 -30.0 -6.5 2.1 -8.9 59 59 A Y H <> S+ 0 0 13 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.972 120.7 28.8 -69.7 -56.8 -5.5 0.2 -5.7 60 60 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.948 116.9 58.1 -69.7 -51.5 -3.1 2.9 -4.3 61 61 A T H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -3,-0.2 0.907 107.5 48.5 -45.2 -51.7 -4.7 5.9 -5.9 62 62 A K H X S+ 0 0 40 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.914 107.2 56.9 -57.0 -45.6 -8.0 5.1 -4.1 63 63 A Y H X S+ 0 0 17 -4,-1.3 4,-1.9 1,-0.2 3,-0.4 0.951 98.8 58.7 -50.8 -57.9 -6.1 4.7 -0.8 64 64 A F H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.3 5,-0.3 0.878 105.4 51.1 -38.7 -52.3 -4.6 8.1 -0.9 65 65 A G H X>S+ 0 0 4 -4,-1.3 4,-2.2 -3,-0.2 5,-1.8 0.926 109.9 49.3 -54.4 -49.5 -8.1 9.6 -1.0 66 66 A C H <5S+ 0 0 52 -4,-1.7 3,-0.4 -3,-0.4 -2,-0.2 0.978 116.9 38.7 -54.2 -65.2 -9.3 7.6 2.0 67 67 A E H <5S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.918 121.7 45.2 -52.6 -48.2 -6.4 8.4 4.3 68 68 A L H <5S- 0 0 36 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.2 0.753 105.0-136.2 -68.5 -24.0 -6.3 12.0 3.0 69 69 A G T <5 + 0 0 68 -4,-2.2 2,-0.2 -3,-0.4 -3,-0.2 0.852 63.6 111.2 70.4 34.9 -10.1 12.1 3.3 70 70 A A < - 0 0 30 -5,-1.8 -1,-0.3 -6,-0.2 2,-0.1 -0.748 69.8 -89.1-130.5 177.9 -10.6 13.8 -0.1 71 71 A Q - 0 0 123 -2,-0.2 13,-3.1 -3,-0.1 2,-0.3 -0.453 34.6-156.4 -87.6 162.6 -11.9 13.0 -3.5 72 72 A T E -E 83 0B 25 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.995 9.2-134.6-141.9 146.6 -10.0 11.6 -6.4 73 73 A Q E -E 82 0B 68 9,-2.6 9,-1.3 -2,-0.3 2,-0.5 -0.821 13.1-160.7-103.7 140.2 -10.3 11.6 -10.2 74 74 A F E +E 81 0B 66 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.956 16.3 166.4-124.5 114.4 -9.9 8.5 -12.4 75 75 A D E > +E 80 0B 45 5,-1.2 5,-1.6 -2,-0.5 4,-0.4 -0.815 8.0 173.0-129.9 92.4 -9.2 8.8 -16.1 76 76 A V T 5S+ 0 0 106 -2,-0.4 3,-0.5 3,-0.2 -1,-0.1 0.853 78.1 67.8 -64.8 -35.3 -8.1 5.6 -17.8 77 77 A K T 5S+ 0 0 192 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.904 121.9 16.8 -50.8 -46.3 -8.2 7.2 -21.2 78 78 A N T 5S- 0 0 95 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.209 100.4-128.3-111.7 11.8 -5.3 9.4 -20.2 79 79 A D T 5 + 0 0 77 -3,-0.5 2,-0.5 -4,-0.4 -32,-0.3 0.810 58.7 151.5 43.7 33.8 -4.2 7.3 -17.3 80 80 A R E < - E 0 75B 130 -5,-1.6 -5,-1.2 -34,-0.1 2,-0.4 -0.845 27.2-169.1-100.2 126.6 -4.3 10.6 -15.3 81 81 A Y E - E 0 74B 14 -2,-0.5 -38,-0.4 -38,-0.3 2,-0.4 -0.954 1.9-171.3-118.7 131.6 -5.0 10.4 -11.6 82 82 A I E - E 0 73B 38 -9,-1.3 -9,-2.6 -2,-0.4 2,-0.5 -0.957 8.9-157.6-123.7 140.4 -5.8 13.4 -9.4 83 83 A V E -CE 41 72B 0 -42,-3.4 -42,-2.0 -2,-0.4 -11,-0.2 -0.941 24.6-123.6-121.0 111.6 -6.2 13.6 -5.6 84 84 A N E S+C 40 0B 82 -13,-3.1 -44,-0.2 -2,-0.5 2,-0.1 -0.219 76.9 34.8 -51.4 131.3 -8.2 16.4 -4.1 85 85 A G B S-d 40 0B 24 -46,-0.7 -44,-1.2 -15,-0.1 2,-0.5 -0.408 94.3 -68.3 111.2 171.0 -6.0 18.4 -1.6 86 86 A S + 0 0 67 -46,-0.2 2,-0.3 -2,-0.1 -54,-0.1 -0.897 54.9 153.6-106.7 124.0 -2.4 19.4 -1.3 87 87 A H - 0 0 21 -2,-0.5 2,-0.2 -56,-0.2 -45,-0.1 -0.930 33.2-136.7-152.5 123.7 0.3 16.7 -0.6 88 88 A E >> - 0 0 121 -2,-0.3 4,-2.3 1,-0.1 3,-1.4 -0.550 29.6-113.6 -80.9 143.5 4.0 16.7 -1.4 89 89 A A H 3> S+ 0 0 23 -59,-0.4 4,-3.2 1,-0.3 5,-0.2 0.867 117.1 62.0 -39.0 -48.9 5.5 13.5 -2.9 90 90 A N H 3> S+ 0 0 120 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.903 111.6 37.2 -46.0 -49.5 7.5 13.2 0.3 91 91 A K H X> S+ 0 0 82 -3,-1.4 4,-2.3 2,-0.2 3,-0.6 0.964 113.0 55.6 -69.2 -54.2 4.3 12.8 2.3 92 92 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.3 0.885 103.9 57.1 -45.1 -46.5 2.4 10.8 -0.3 93 93 A Q H 3X S+ 0 0 29 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.3 0.923 108.1 46.2 -52.4 -49.6 5.2 8.2 -0.2 94 94 A D H X S+ 0 0 4 -4,-2.8 4,-2.3 -5,-0.2 3,-0.7 0.872 95.1 79.9 -69.1 -37.8 1.4 4.9 0.5 97 97 A D H 3< S+ 0 0 33 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.864 89.8 54.4 -33.8 -57.7 4.1 3.0 2.4 98 98 A G H >X S+ 0 0 29 -4,-1.0 3,-1.8 -3,-0.3 4,-1.2 0.916 109.4 46.0 -45.5 -55.0 1.5 1.4 4.6 99 99 A F H XX>S+ 0 0 2 -3,-0.7 4,-2.0 -4,-0.6 5,-1.1 0.917 113.3 49.0 -56.2 -46.5 -0.4 0.0 1.6 100 100 A I H 3<>S+ 0 0 5 -4,-2.3 5,-1.0 1,-0.2 -1,-0.3 0.380 109.4 57.2 -75.5 6.2 2.9 -1.2 0.0 101 101 A K H <45S+ 0 0 65 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.631 123.6 16.2-107.4 -23.0 3.7 -2.7 3.4 102 102 A K H <<5S+ 0 0 73 -4,-1.2 -2,-0.2 -3,-0.8 -3,-0.2 0.732 131.5 40.1-115.1 -51.8 0.6 -5.0 3.7 103 103 A F T <5S+ 0 0 13 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.988 130.8 24.0 -64.4 -62.1 -1.0 -5.2 0.2 104 104 A V T - 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