==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INITIATION FACTOR 29-JUL-98 1EIF . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR K.K.KIM,L.W.HUNG,H.YOKOTA,R.KIM,S.H.KIM . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 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 . 58 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 3 2.3 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 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 . 0 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A M 0 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.8 -5.7 31.1 82.1 2 5 A P + 0 0 91 0, 0.0 117,-0.2 0, 0.0 3,-0.1 -0.740 360.0 179.1 -90.7 132.4 -2.4 30.1 80.6 3 6 A G - 0 0 34 -2,-0.4 66,-2.0 1,-0.3 2,-0.3 0.899 59.6 -0.2 -95.3 -49.5 -1.2 26.5 81.3 4 7 A T E -A 68 0A 41 64,-0.2 2,-0.3 114,-0.1 -1,-0.3 -0.916 56.1-140.7-139.1 164.3 2.1 26.0 79.5 5 8 A K E -A 67 0A 97 62,-2.1 62,-2.4 -2,-0.3 2,-0.3 -0.893 27.6-111.7-124.3 155.5 4.6 27.8 77.3 6 9 A Q E +A 66 0A 151 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.678 38.5 166.7 -92.3 141.1 6.5 26.5 74.3 7 10 A V E -A 65 0A 32 58,-2.2 58,-3.3 -2,-0.3 2,-0.2 -0.975 39.2 -95.0-149.3 156.5 10.3 26.0 74.4 8 11 A N E > -A 64 0A 61 -2,-0.3 3,-2.2 56,-0.2 4,-0.4 -0.522 27.2-131.1 -74.8 134.7 13.0 24.2 72.3 9 12 A V G > S+ 0 0 5 54,-2.1 3,-2.1 51,-0.3 52,-0.2 0.916 106.4 64.9 -49.7 -44.2 14.0 20.7 73.5 10 13 A G G 3 S+ 0 0 52 51,-2.1 -1,-0.3 53,-0.3 52,-0.1 0.635 94.4 57.3 -57.6 -17.1 17.6 22.0 73.2 11 14 A S G < S+ 0 0 53 -3,-2.2 -1,-0.3 50,-0.2 -2,-0.2 0.572 81.7 111.7 -93.4 -4.4 17.2 24.5 75.9 12 15 A L < - 0 0 15 -3,-2.1 2,-0.3 -4,-0.4 6,-0.0 -0.393 46.0-168.3 -71.3 144.1 16.1 22.1 78.6 13 16 A K > - 0 0 122 -2,-0.1 3,-1.7 4,-0.1 14,-0.3 -0.924 34.2 -90.6-128.9 152.7 18.4 21.3 81.6 14 17 A V T 3 S+ 0 0 92 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.288 114.9 35.4 -57.8 148.6 18.3 18.6 84.3 15 18 A G T 3 S+ 0 0 41 12,-3.9 -1,-0.3 1,-0.3 2,-0.1 0.398 95.0 112.2 86.2 -6.0 16.3 19.8 87.2 16 19 A Q < - 0 0 75 -3,-1.7 11,-3.5 11,-0.1 2,-0.4 -0.467 68.5-112.1 -92.6 171.8 13.9 21.8 85.0 17 20 A Y E +B 26 0B 75 9,-0.3 2,-0.3 -2,-0.1 9,-0.2 -0.875 36.6 168.3-109.3 141.3 10.2 21.0 84.5 18 21 A V E -B 25 0B 0 7,-2.3 7,-3.3 -2,-0.4 2,-0.5 -0.956 35.7-112.5-145.0 159.3 8.6 19.8 81.3 19 22 A M E -B 24 0B 22 47,-2.9 2,-0.4 -2,-0.3 47,-0.3 -0.838 32.6-179.3 -95.3 129.2 5.3 18.3 80.3 20 23 A I E > S-B 23 0B 4 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.964 72.9 -19.9-131.7 117.7 5.5 14.7 79.1 21 24 A D T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.894 128.8 -52.6 53.8 41.7 2.3 13.0 78.0 22 25 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.360 116.0 115.1 79.3 -4.3 0.3 15.6 79.8 23 26 A V E < -B 20 0B 16 -3,-2.0 -3,-2.6 25,-0.0 2,-0.5 -0.846 66.9-128.3-103.8 128.2 2.2 15.1 83.1 24 27 A P E +B 19 0B 4 0, 0.0 25,-2.1 0, 0.0 26,-0.5 -0.650 40.0 179.1 -74.6 126.0 4.3 17.9 84.6 25 28 A C E -BC 18 48B 0 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.5 -0.849 32.3-127.3-126.7 159.9 7.7 16.3 85.3 26 29 A E E -BC 17 47B 79 21,-2.4 21,-2.0 -2,-0.3 2,-0.4 -0.923 36.6-118.8-103.5 131.1 11.0 17.4 86.7 27 30 A I E + C 0 46B 2 -11,-3.5 -12,-3.9 -2,-0.5 19,-0.2 -0.600 38.6 167.2 -75.3 123.9 13.9 16.4 84.4 28 31 A V E + 0 0 54 17,-2.5 2,-0.3 -2,-0.4 18,-0.2 0.512 67.3 24.4-110.5 -11.8 16.4 14.0 86.0 29 32 A D E - C 0 45B 91 16,-1.2 16,-2.2 -16,-0.1 2,-0.4 -0.969 55.7-178.3-153.4 138.0 18.3 12.9 82.9 30 33 A I E - C 0 44B 48 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.983 4.0-172.4-138.9 126.8 19.0 14.4 79.4 31 34 A S E - C 0 43B 73 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.980 6.6-171.7-118.2 121.5 21.0 12.7 76.7 32 35 A V E + C 0 42B 95 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.939 5.6 179.2-115.6 135.5 21.9 14.7 73.6 33 36 A S E - C 0 41B 71 8,-2.5 8,-2.3 -2,-0.4 -2,-0.0 -0.980 18.8-151.0-134.8 147.2 23.5 13.1 70.5 34 37 A K - 0 0 156 -2,-0.3 2,-0.6 6,-0.2 6,-0.1 -0.971 14.2-150.4-118.0 119.8 24.5 14.5 67.1 35 38 A P - 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.795 59.6 -36.7 -92.3 123.0 24.4 12.0 64.2 36 39 A G 0 0 66 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 0.129 360.0 360.0 54.8-179.1 26.9 12.8 61.5 37 40 A K 0 0 242 -3,-0.0 -1,-0.1 2,-0.0 0, 0.0 0.820 360.0 360.0-108.6 360.0 27.9 16.3 60.5 38 ! 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 39 43 A G 0 0 95 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 19.9 17.5 63.4 40 44 A A - 0 0 22 -6,-0.1 21,-2.1 20,-0.1 22,-0.4 -0.212 360.0-153.4 -65.0 155.8 20.7 16.8 67.1 41 45 A K E -CD 33 60B 110 -8,-2.3 -8,-2.5 19,-0.3 2,-0.3 -0.996 3.4-154.5-135.3 142.3 18.3 14.6 69.1 42 46 A A E -CD 32 59B 4 17,-2.5 17,-2.5 -2,-0.4 2,-0.5 -0.882 8.2-156.5-119.9 146.8 17.6 14.5 72.8 43 47 A R E -CD 31 58B 96 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.991 20.0-166.8-117.4 123.1 16.2 11.8 75.1 44 48 A V E -CD 30 57B 0 13,-3.1 13,-2.3 -2,-0.5 2,-0.5 -0.957 9.4-164.9-121.1 132.3 14.6 13.2 78.3 45 49 A V E +CD 29 56B 10 -16,-2.2 -17,-2.5 -2,-0.4 -16,-1.2 -0.972 16.8 175.9-114.9 120.0 13.7 11.3 81.4 46 50 A G E -CD 27 55B 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.4 -0.892 20.9-147.5-127.3 157.9 11.3 13.0 83.9 47 51 A I E -CD 26 54B 80 -21,-2.0 -21,-2.4 -2,-0.3 7,-0.2 -0.975 39.1 -93.2-123.1 137.5 9.6 12.1 87.1 48 52 A G E -C 25 0B 15 5,-2.6 -23,-0.2 -2,-0.4 5,-0.1 -0.105 20.5-154.7 -51.7 142.4 6.2 13.4 88.1 49 53 A I S S+ 0 0 14 -25,-2.1 -1,-0.1 1,-0.1 -24,-0.1 0.767 98.2 22.1 -85.2 -31.1 6.0 16.5 90.3 50 54 A F S S+ 0 0 45 -26,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.519 128.0 36.5-114.5 -13.4 2.6 15.6 91.6 51 55 A E S S- 0 0 101 2,-0.1 2,-1.6 0, 0.0 -1,-0.2 -0.995 84.5-103.9-143.4 151.9 2.4 11.9 91.1 52 56 A K S S+ 0 0 216 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.554 71.0 126.9 -74.8 88.5 4.7 8.9 91.2 53 57 A V - 0 0 42 -2,-1.6 -5,-2.6 -5,-0.1 2,-0.5 -0.994 48.9-145.3-145.9 146.1 5.3 8.4 87.5 54 58 A K E +D 47 0B 130 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.966 26.3 173.9-116.5 122.0 8.3 8.0 85.3 55 59 A K E -D 46 0B 53 -9,-2.6 -9,-2.6 -2,-0.5 2,-0.3 -0.822 5.9-179.0-124.3 164.4 8.0 9.4 81.8 56 60 A E E -D 45 0B 77 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 4.4-175.4-161.5 151.6 10.4 9.9 78.9 57 61 A F E -D 44 0B 37 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.973 16.3-146.2-148.1 163.2 10.6 11.2 75.4 58 62 A V E +D 43 0B 89 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.999 33.1 153.4-128.1 129.7 13.0 11.5 72.4 59 63 A A E -D 42 0B 15 -17,-2.5 -17,-2.5 -2,-0.4 -2,-0.0 -0.992 49.0 -89.2-158.9 150.7 12.8 14.5 70.2 60 64 A P E > -D 41 0B 59 0, 0.0 3,-0.7 0, 0.0 -51,-0.3 -0.234 40.2-123.2 -55.1 152.8 14.8 16.7 67.8 61 65 A T T 3 S+ 0 0 29 -21,-2.1 -51,-2.1 1,-0.2 -50,-0.2 0.637 110.4 57.5 -75.4 -12.6 16.5 19.4 69.7 62 66 A S T 3 S+ 0 0 81 -22,-0.4 -1,-0.2 -53,-0.2 -21,-0.1 0.647 86.0 99.5 -91.7 -14.7 14.9 21.9 67.4 63 67 A S S < S- 0 0 39 -3,-0.7 -54,-2.1 -55,-0.1 2,-0.3 -0.137 75.4-115.7 -65.6 168.9 11.3 20.8 68.2 64 68 A K E -A 8 0A 112 -56,-0.2 2,-0.3 -55,-0.1 -56,-0.2 -0.800 30.4-175.4-104.6 148.1 9.2 22.6 70.7 65 69 A V E -A 7 0A 20 -58,-3.3 -58,-2.2 -2,-0.3 2,-0.4 -0.948 26.6-108.3-139.4 157.3 8.0 21.1 73.9 66 70 A E E -A 6 0A 99 -2,-0.3 -47,-2.9 -47,-0.3 -60,-0.2 -0.728 26.1-169.2 -92.1 142.7 5.6 22.4 76.6 67 71 A V E -A 5 0A 23 -62,-2.4 -62,-2.1 -2,-0.4 2,-0.2 -0.977 28.1-114.5-125.7 133.8 6.8 23.5 80.0 68 72 A P E -A 4 0A 3 0, 0.0 2,-0.6 0, 0.0 -64,-0.2 -0.520 21.7-128.2 -74.6 140.8 4.3 24.2 82.8 69 73 A I - 0 0 58 -66,-2.0 2,-0.5 -2,-0.2 50,-0.5 -0.770 30.1-144.0 -85.1 118.5 4.1 27.7 84.0 70 74 A I - 0 0 41 -2,-0.6 2,-0.8 48,-0.1 48,-0.2 -0.782 10.1-153.8 -96.3 127.9 4.5 27.5 87.8 71 75 A D E -E 117 0C 62 46,-2.8 46,-2.0 -2,-0.5 2,-0.6 -0.868 13.3-160.0 -98.4 107.6 2.7 29.7 90.3 72 76 A R E +E 116 0C 119 -2,-0.8 2,-0.2 44,-0.2 44,-0.2 -0.810 22.4 169.7 -92.1 119.3 4.8 29.9 93.5 73 77 A R E -E 115 0C 57 42,-3.2 42,-2.1 -2,-0.6 2,-0.4 -0.766 28.5-138.1-130.3 172.1 2.6 31.0 96.5 74 78 A K E +E 114 0C 83 40,-0.2 16,-2.6 -2,-0.2 2,-0.3 -0.977 23.4 167.9-130.0 143.1 2.5 31.4 100.2 75 79 A G E -EF 113 89C 0 38,-1.8 38,-2.2 -2,-0.4 2,-0.4 -0.902 31.5-113.3-144.5 173.0 -0.2 30.6 102.7 76 80 A Q E -EF 112 88C 58 12,-2.2 12,-2.4 -2,-0.3 2,-0.4 -0.945 29.6-120.1-115.0 133.6 -0.8 30.3 106.4 77 81 A V E + F 0 87C 0 34,-3.5 33,-3.2 -2,-0.4 10,-0.3 -0.592 35.3 170.2 -69.1 123.7 -1.7 27.0 108.1 78 82 A L E - 0 0 70 8,-3.1 2,-0.3 -2,-0.4 9,-0.2 0.716 62.8 -0.8-105.9 -31.2 -5.1 27.3 109.7 79 83 A A E - F 0 86C 30 7,-1.5 7,-2.7 29,-0.1 2,-0.6 -0.976 51.0-147.8-161.7 145.7 -5.9 23.7 110.6 80 84 A I E - F 0 85C 49 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.925 12.5-173.8-119.2 104.1 -4.4 20.3 110.4 81 85 A M E > - F 0 84C 140 3,-2.0 3,-1.2 -2,-0.6 2,-0.9 -0.671 59.2 -81.3 -97.7 80.3 -7.1 17.6 110.1 82 86 A G T 3 S+ 0 0 65 -2,-1.1 -1,-0.0 1,-0.3 0, 0.0 -0.477 116.2 4.9 66.1-102.5 -4.9 14.4 110.3 83 87 A D T 3 S+ 0 0 122 -2,-0.9 17,-1.3 -3,-0.0 2,-0.3 0.860 123.7 59.8 -84.5 -40.1 -3.5 14.1 106.8 84 88 A M E < -FG 81 99C 68 -3,-1.2 -3,-2.0 15,-0.2 2,-0.4 -0.678 67.9-148.6 -95.6 147.3 -4.8 17.2 104.9 85 89 A V E -FG 80 98C 1 13,-3.4 13,-2.9 -2,-0.3 2,-0.5 -0.951 6.8-141.5-120.5 134.6 -4.0 20.8 105.9 86 90 A Q E +FG 79 97C 74 -7,-2.7 -8,-3.1 -2,-0.4 -7,-1.5 -0.809 28.9 179.5 -91.3 125.1 -6.2 23.9 105.5 87 91 A I E -FG 77 96C 0 9,-2.9 9,-2.1 -2,-0.5 2,-0.5 -0.888 24.9-135.5-125.4 158.4 -4.2 26.9 104.5 88 92 A M E -FG 76 95C 27 -12,-2.4 -12,-2.2 -2,-0.3 7,-0.2 -0.967 24.9-125.8-114.7 120.6 -5.1 30.5 103.7 89 93 A D E > -F 75 0C 3 5,-2.8 4,-1.6 -2,-0.5 -14,-0.3 -0.464 16.1-139.0 -63.5 133.0 -3.4 32.0 100.7 90 94 A L T 4 S+ 0 0 57 -16,-2.6 -1,-0.1 1,-0.2 -15,-0.1 0.391 95.7 41.7 -79.6 8.3 -1.7 35.2 101.8 91 95 A Q T 4 S+ 0 0 153 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.715 125.9 25.7-117.7 -45.4 -2.8 37.2 98.7 92 96 A T T 4 S- 0 0 62 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.679 89.4-135.9 -93.4 -22.7 -6.4 36.2 98.0 93 97 A Y < + 0 0 158 -4,-1.6 2,-0.3 1,-0.3 -3,-0.1 0.761 57.8 142.4 69.1 23.6 -7.3 35.3 101.6 94 98 A E - 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