==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-DEC-09 2KRB . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ELANTAK,S.WAGNER,A.HERRMANNOVA,M.JANOSKOVA,E.RUTKAI, . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 63.0 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 . 14 15.2 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 1.1 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 . 7 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 20.7 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+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 0 1 0 0 0 0 1 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 0 0 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 . 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 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 15 A D 0 0 170 0, 0.0 60,-0.5 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 15.6 17.4 -13.7 -13.9 2 16 A S + 0 0 47 58,-0.2 52,-1.7 57,-0.1 2,-0.3 0.252 360.0 58.5-121.4 5.6 18.6 -17.2 -12.7 3 17 A V E -A 53 0A 55 50,-0.2 2,-0.3 52,-0.1 50,-0.2 -0.879 62.6-141.2-139.5 165.3 22.4 -16.9 -13.5 4 18 A I E -A 52 0A 0 48,-3.0 48,-2.2 -2,-0.3 2,-0.3 -0.922 8.1-165.8-132.2 154.6 25.5 -14.9 -12.7 5 19 A V E -A 51 0A 49 76,-2.7 76,-2.8 -2,-0.3 2,-0.3 -0.992 5.0-159.1-140.0 144.7 28.5 -13.6 -14.6 6 20 A V E -A 50 0A 1 44,-1.2 44,-1.1 -2,-0.3 2,-0.3 -0.912 4.4-157.6-125.0 152.7 31.9 -12.2 -13.5 7 21 A D E +A 49 0A 83 -2,-0.3 72,-0.8 42,-0.2 42,-0.2 -0.826 68.7 37.7-127.1 164.1 34.5 -10.1 -15.3 8 22 A N S S+ 0 0 73 40,-0.7 41,-0.2 -2,-0.3 -1,-0.1 0.779 73.2 144.6 60.2 35.3 38.2 -9.4 -14.9 9 23 A V - 0 0 1 39,-2.4 -1,-0.2 -3,-0.2 40,-0.1 -0.753 26.1-176.8-104.1 81.9 38.8 -13.1 -13.9 10 24 A P - 0 0 76 0, 0.0 38,-0.2 0, 0.0 2,-0.1 -0.355 27.5-107.1 -70.0 158.4 42.3 -14.1 -15.3 11 25 A Q - 0 0 78 36,-0.6 2,-0.3 -2,-0.1 35,-0.1 -0.284 31.9-152.9 -71.9 170.1 43.7 -17.7 -15.0 12 26 A V - 0 0 45 1,-0.1 4,-0.1 -2,-0.1 3,-0.1 -0.903 19.8 -92.8-138.6 167.7 46.5 -18.6 -12.6 13 27 A G >> - 0 0 39 -2,-0.3 4,-1.6 1,-0.2 3,-0.8 0.092 59.1 -58.7 -71.5-175.8 49.3 -21.3 -12.4 14 28 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.055 117.6 37.4 -62.2 168.3 49.3 -24.7 -10.7 15 29 A D T 34 S+ 0 0 162 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.498 127.0 43.2 62.7 7.1 48.7 -25.2 -6.9 16 30 A R T <> S+ 0 0 130 -3,-0.8 4,-1.3 -4,-0.1 3,-0.2 0.442 83.9 85.3-148.3 -29.4 46.1 -22.3 -7.2 17 31 A L H X S+ 0 0 92 -4,-1.6 4,-0.7 1,-0.2 5,-0.1 0.809 93.2 53.4 -51.3 -32.6 44.0 -22.9 -10.4 18 32 A E H >> S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.951 100.7 59.4 -67.8 -49.0 41.7 -25.2 -8.4 19 33 A K H 3> S+ 0 0 67 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.810 94.0 69.0 -45.1 -41.3 41.1 -22.4 -5.8 20 34 A L H 3X S+ 0 0 21 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.902 115.3 22.6 -47.5 -56.2 39.7 -20.3 -8.7 21 35 A K H X S+ 0 0 53 -4,-2.9 4,-1.5 2,-0.2 3,-0.8 0.973 103.6 47.8 -60.9 -57.8 36.8 -23.9 -5.4 23 37 A V H 3X S+ 0 0 28 -4,-3.2 4,-3.3 1,-0.3 5,-0.3 0.846 104.7 63.8 -54.3 -37.0 36.5 -20.4 -3.7 24 38 A I H 3X S+ 0 0 1 -4,-0.8 4,-2.3 -5,-0.4 -1,-0.3 0.918 104.0 45.9 -47.9 -52.7 33.5 -19.8 -6.0 25 39 A H H X S+ 0 0 97 -4,-1.5 3,-0.9 2,-0.2 4,-0.5 0.963 115.3 44.5 -69.5 -51.0 32.7 -21.5 -0.8 27 41 A I H >< S+ 0 0 9 -4,-3.3 3,-0.7 1,-0.2 4,-0.2 0.896 119.0 43.0 -60.0 -42.3 31.8 -17.8 -1.3 28 42 A F H >X S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.3 4,-0.5 0.518 94.0 83.6 -86.1 -2.9 28.5 -18.6 -3.0 29 43 A S H << S+ 0 0 57 -3,-0.9 3,-0.5 -4,-0.6 -1,-0.2 0.768 79.6 64.4 -70.7 -27.3 27.6 -21.3 -0.5 30 44 A K T << S+ 0 0 129 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.778 106.8 43.8 -67.3 -24.2 26.1 -18.7 2.0 31 45 A F T <4 S- 0 0 30 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 0.584 130.4 -75.1 -92.6 -16.0 23.4 -17.9 -0.5 32 46 A G < - 0 0 24 -4,-0.5 2,-0.4 -3,-0.5 -1,-0.2 -0.980 66.1 -46.5 155.4-147.8 22.6 -21.5 -1.5 33 47 A K - 0 0 152 -2,-0.3 22,-0.6 -3,-0.1 2,-0.3 -0.996 45.1-131.2-128.6 124.2 24.2 -24.3 -3.7 34 48 A I E +B 54 0A 12 -2,-0.4 20,-0.2 -9,-0.1 3,-0.1 -0.591 23.9 176.4 -71.8 135.0 25.7 -23.8 -7.2 35 49 A T E + 0 0 82 18,-1.2 2,-0.4 -2,-0.3 19,-0.2 0.643 64.7 44.5-111.5 -25.6 24.5 -26.4 -9.8 36 50 A N E +B 53 0A 44 17,-2.0 17,-1.8 2,-0.0 2,-0.3 -0.986 58.2 171.1-130.0 138.7 26.1 -25.1 -13.0 37 51 A D E +B 52 0A 55 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.956 3.0 177.9-152.7 121.2 29.7 -23.8 -13.6 38 52 A F E -B 51 0A 102 13,-2.9 13,-2.7 -2,-0.3 -2,-0.0 -0.993 11.8-170.0-134.4 132.1 31.5 -23.0 -16.9 39 53 A Y - 0 0 56 -2,-0.4 11,-0.1 11,-0.2 8,-0.0 -0.844 18.4-169.3-121.0 83.5 35.1 -21.6 -17.4 40 54 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.218 3.4-162.7 -68.7 168.4 35.5 -20.6 -21.1 41 55 A E - 0 0 104 6,-0.1 2,-0.5 5,-0.1 5,-0.2 -0.897 22.3-111.4-144.7 172.7 38.9 -19.6 -22.7 42 56 A E B > S-C 45 0B 117 3,-1.1 3,-2.6 -2,-0.3 0, 0.0 -0.950 92.0 -31.1-114.1 108.9 40.4 -17.9 -25.7 43 57 A D T 3 S- 0 0 164 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.777 120.4 -56.1 54.4 29.1 42.3 -20.2 -28.2 44 58 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.628 119.1 112.6 76.8 12.6 43.2 -22.5 -25.2 45 59 A K B < S-C 42 0B 141 -3,-2.6 -3,-1.1 1,-0.1 -1,-0.3 -0.454 77.2 -42.6-109.2 180.0 44.9 -19.4 -23.5 46 60 A T - 0 0 76 -5,-0.2 -1,-0.1 -2,-0.2 -5,-0.1 -0.210 58.0-147.6 -53.0 117.1 44.1 -17.3 -20.3 47 61 A K - 0 0 34 -7,-0.1 -36,-0.6 1,-0.1 -6,-0.1 -0.105 15.6-164.6 -68.6 176.4 40.4 -16.4 -19.9 48 62 A G + 0 0 31 1,-0.2 -39,-2.4 -38,-0.2 -40,-0.7 0.286 69.3 45.1-140.6 -0.3 38.9 -13.2 -18.3 49 63 A Y E -A 7 0A 107 -9,-0.2 2,-0.3 -41,-0.2 -1,-0.2 -0.965 56.9-164.7-146.8 154.1 35.2 -14.2 -17.6 50 64 A I E -A 6 0A 0 -44,-1.1 -44,-1.2 -2,-0.3 2,-0.4 -0.926 12.9-138.5-136.6 165.2 33.2 -17.2 -16.2 51 65 A F E +AB 5 38A 60 -13,-2.7 -13,-2.9 -2,-0.3 2,-0.4 -0.993 20.0 177.3-132.3 123.7 29.5 -18.3 -16.2 52 66 A L E -AB 4 37A 0 -48,-2.2 -48,-3.0 -2,-0.4 2,-0.4 -0.982 8.5-163.7-126.5 138.0 27.6 -19.7 -13.2 53 67 A E E -AB 3 36A 71 -17,-1.8 -17,-2.0 -2,-0.4 -18,-1.2 -0.977 7.1-151.4-125.1 134.1 24.0 -20.8 -13.0 54 68 A Y E - B 0 34A 4 -52,-1.7 -20,-0.1 -2,-0.4 -22,-0.0 -0.593 27.1-117.8 -94.5 164.6 21.9 -21.4 -9.8 55 69 A A S S+ 0 0 78 -22,-0.6 -52,-0.1 -2,-0.2 -21,-0.1 0.442 98.6 32.0 -76.2 -4.9 19.0 -23.7 -9.2 56 70 A S S >> S- 0 0 40 -54,-0.2 4,-1.3 1,-0.1 3,-1.1 -0.990 73.4-126.1-153.4 151.5 16.7 -20.6 -8.4 57 71 A P H 3> S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.948 109.4 62.5 -63.5 -47.1 16.4 -16.9 -9.4 58 72 A A H 34 S+ 0 0 65 1,-0.2 4,-0.2 2,-0.2 -56,-0.1 0.578 104.1 49.9 -55.2 -16.8 16.5 -15.8 -5.7 59 73 A H H <> S+ 0 0 50 -3,-1.1 4,-3.0 3,-0.1 -1,-0.2 0.884 115.2 40.0 -86.9 -48.5 20.1 -17.3 -5.5 60 74 A A H X S+ 0 0 2 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.966 116.7 47.8 -61.9 -56.9 21.5 -15.5 -8.7 61 75 A V H X S+ 0 0 61 -4,-2.7 4,-0.6 -60,-0.5 -1,-0.2 0.770 118.6 43.9 -61.3 -26.7 19.7 -12.1 -8.1 62 76 A D H >4 S+ 0 0 58 -5,-0.4 3,-0.9 -4,-0.2 4,-0.4 0.944 110.4 52.1 -77.6 -56.2 21.0 -12.3 -4.5 63 77 A A H >X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.3 3,-1.5 0.878 107.4 53.5 -51.6 -44.2 24.6 -13.4 -5.3 64 78 A V H 3< S+ 0 0 29 -4,-2.5 -1,-0.3 1,-0.3 4,-0.2 0.845 112.4 45.0 -56.8 -37.7 25.1 -10.6 -7.8 65 79 A K T << S+ 0 0 171 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.339 120.9 39.7 -89.8 4.2 24.1 -8.1 -5.1 66 80 A N T <4 S+ 0 0 68 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.2 0.660 119.8 37.4-121.4 -33.0 26.3 -9.7 -2.4 67 81 A A S < S+ 0 0 0 -4,-2.9 2,-1.1 -5,-0.2 25,-0.3 0.074 72.2 153.3-109.7 17.8 29.6 -10.7 -4.2 68 82 A D S S- 0 0 87 -4,-0.2 11,-0.1 -5,-0.1 23,-0.1 -0.345 73.8 -1.2 -53.6 88.5 29.8 -7.6 -6.5 69 83 A G S S- 0 0 2 -2,-1.1 23,-2.7 21,-0.1 2,-0.2 0.708 82.2-127.2 89.7 106.3 33.6 -7.4 -7.0 70 84 A Y - 0 0 1 21,-0.3 2,-0.8 20,-0.1 8,-0.5 -0.595 11.0-132.2 -80.1 146.9 35.8 -10.0 -5.3 71 85 A K + 0 0 61 17,-0.3 -1,-0.1 -2,-0.2 19,-0.1 -0.373 45.0 151.1 -98.9 59.6 38.8 -8.9 -3.1 72 86 A L - 0 0 47 -2,-0.8 -1,-0.2 4,-0.1 17,-0.1 0.545 55.5-128.1 -63.1 -10.3 41.6 -11.2 -4.5 73 87 A D S S+ 0 0 155 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.978 73.2 108.0 55.8 65.3 44.2 -8.5 -3.6 74 88 A K S S- 0 0 165 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.605 88.0 -61.8-128.3 -76.3 46.0 -8.2 -7.0 75 89 A Q S S+ 0 0 156 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.266 104.8 22.6-146.1 -69.9 45.4 -5.1 -9.2 76 90 A H S S- 0 0 159 -68,-0.1 -1,-0.4 1,-0.0 -4,-0.1 -0.864 74.2-116.1-116.0 146.7 41.8 -4.4 -10.3 77 91 A T - 0 0 76 -2,-0.3 2,-0.1 1,-0.1 -6,-0.1 -0.278 28.5-115.2 -73.5 162.7 38.4 -5.6 -8.8 78 92 A F - 0 0 11 -8,-0.5 2,-0.3 -2,-0.1 -70,-0.2 -0.378 15.2-135.2 -90.5 172.4 35.9 -7.9 -10.6 79 93 A R - 0 0 156 -72,-0.8 2,-0.5 -2,-0.1 -11,-0.1 -0.778 13.1-163.1-139.0 91.5 32.3 -7.1 -11.7 80 94 A V 0 0 1 -2,-0.3 -74,-0.2 -13,-0.2 -12,-0.0 -0.649 360.0 360.0 -78.4 118.9 29.6 -9.7 -10.8 81 95 A N 0 0 120 -76,-2.8 -76,-2.7 -2,-0.5 -2,-0.0 -0.844 360.0 360.0-137.9 360.0 26.4 -9.0 -12.9 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 45 B D 0 0 67 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -42.9 38.7 -22.4 -0.0 84 46 B E - 0 0 128 3,-0.1 2,-2.2 1,-0.0 -58,-0.0 -0.487 360.0 -62.2-112.1-178.9 40.0 -23.1 3.5 85 47 B D S S+ 0 0 172 -2,-0.2 2,-0.2 3,-0.0 3,-0.0 -0.443 95.9 103.7 -68.6 73.5 39.5 -21.6 7.1 86 48 B V S S- 0 0 92 -2,-2.2 2,-0.0 1,-0.1 0, 0.0 -0.821 80.3 -50.9-138.4 178.0 40.9 -18.1 6.2 87 49 B K - 0 0 174 -2,-0.2 2,-2.6 1,-0.1 -3,-0.1 -0.290 55.1-113.5 -50.2 133.8 39.7 -14.5 5.5 88 50 B D > + 0 0 82 1,-0.1 2,-2.1 3,-0.1 3,-0.7 -0.324 49.6 165.6 -68.3 57.3 36.9 -14.3 2.8 89 51 B N T 3 + 0 0 72 -2,-2.6 -1,-0.1 1,-0.2 3,-0.1 -0.170 61.2 69.9 -73.3 47.9 39.3 -12.4 0.4 90 52 B W T 3 S+ 0 0 16 -2,-2.1 -1,-0.2 1,-0.2 2,-0.1 0.084 88.3 53.9-154.6 27.7 36.9 -13.1 -2.5 91 53 B D < - 0 0 8 -3,-0.7 2,-0.5 -23,-0.1 -21,-0.3 -0.518 64.9-146.8-168.4 94.5 33.7 -10.9 -1.9 92 54 B D 0 0 89 -23,-2.7 -24,-0.1 -25,-0.3 -3,-0.0 -0.549 360.0 360.0 -71.5 117.3 33.7 -7.1 -1.3 93 55 B D 0 0 162 -2,-0.5 -1,-0.1 -26,-0.1 -26,-0.1 -0.410 360.0 360.0 -60.4 360.0 30.8 -6.3 1.1