==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 12-OCT-98 2EIF . COMPND 2 MOLECULE: PROTEIN (EUKARYOTIC TRANSLATION INITIATION FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR K.K.KIM,L.W.HUNG,R.KIM,S.H.KIM,BERKELEY STRUCTURAL GENOMICS . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 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 . 58 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 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 2 3 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 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 0 A M 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 17.7 -17.8 24.7 2 1 A V - 0 0 101 2,-0.1 2,-0.0 3,-0.0 3,-0.0 0.479 360.0 -75.9 66.0 144.4 19.0 -17.8 21.2 3 2 A I - 0 0 101 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.336 53.4 -94.2 -72.0 154.0 21.1 -15.1 19.6 4 3 A I - 0 0 72 1,-0.1 4,-0.2 -2,-0.0 -1,-0.1 -0.587 49.3-111.9 -72.6 106.8 19.5 -11.7 18.6 5 4 A M - 0 0 70 -2,-0.8 3,-0.5 1,-0.1 -1,-0.1 0.068 44.0 -93.1 -35.6 142.8 18.8 -12.1 14.8 6 5 A P S S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.051 100.1 46.5 -61.3 163.0 21.0 -9.9 12.7 7 6 A G S S+ 0 0 37 1,-0.3 67,-3.0 -3,-0.1 117,-0.3 0.557 91.2 97.7 83.5 8.5 20.2 -6.4 11.4 8 7 A T E -A 73 0A 30 -3,-0.5 2,-0.3 65,-0.3 -1,-0.3 -0.836 51.7-156.9-126.1 164.3 18.9 -5.0 14.7 9 8 A K E -A 72 0A 104 63,-1.9 63,-2.5 -2,-0.3 2,-0.4 -0.946 24.3-116.8-134.1 156.2 20.2 -2.9 17.6 10 9 A Q E +A 71 0A 118 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.815 37.9 162.4-100.4 131.7 19.0 -2.8 21.2 11 10 A V E -A 70 0A 30 59,-2.6 59,-2.0 -2,-0.4 2,-0.3 -0.901 43.2 -89.5-138.4 167.1 17.6 0.4 22.8 12 11 A N E > -A 69 0A 69 -2,-0.3 3,-2.1 57,-0.2 4,-0.4 -0.629 30.4-129.3 -80.2 140.0 15.4 1.3 25.8 13 12 A V G > S+ 0 0 5 55,-2.6 3,-1.5 52,-0.4 54,-0.2 0.850 108.2 61.2 -51.9 -39.2 11.7 1.3 25.2 14 13 A G G 3 S+ 0 0 53 52,-2.6 -1,-0.3 54,-0.3 53,-0.1 0.593 98.9 57.3 -68.1 -11.0 11.5 4.8 26.7 15 14 A S G < S+ 0 0 62 -3,-2.1 -1,-0.3 51,-0.2 -2,-0.2 0.540 79.5 115.4 -94.3 -10.2 13.8 6.1 24.0 16 15 A L < - 0 0 14 -3,-1.5 2,-0.4 -4,-0.4 6,-0.1 -0.319 51.7-153.6 -64.3 145.4 11.5 5.0 21.1 17 16 A K > - 0 0 145 4,-0.1 3,-2.2 16,-0.0 14,-0.3 -0.947 23.4-103.2-123.7 140.4 10.0 7.8 19.0 18 17 A V T 3 S+ 0 0 92 -2,-0.4 14,-0.2 1,-0.3 3,-0.1 -0.283 111.5 27.6 -56.1 139.0 6.8 7.8 16.9 19 18 A G T 3 S+ 0 0 35 12,-2.6 -1,-0.3 1,-0.4 2,-0.1 0.277 103.2 101.0 90.1 -13.7 7.6 7.4 13.3 20 19 A Q S < S- 0 0 53 -3,-2.2 11,-3.2 1,-0.1 -1,-0.4 -0.265 75.0-100.7 -90.6-177.8 10.8 5.5 14.1 21 20 A Y E +B 30 0B 41 9,-0.2 2,-0.3 52,-0.2 9,-0.2 -0.730 36.0 168.4-115.6 158.9 11.1 1.6 13.9 22 21 A V E -B 29 0B 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.4 -0.975 35.0-112.3-161.4 151.0 10.9 -1.3 16.3 23 22 A M E -B 28 0B 31 48,-2.9 2,-0.4 -2,-0.3 48,-0.2 -0.778 32.9-178.3 -87.5 133.5 10.7 -5.1 16.2 24 23 A I E > S-B 27 0B 3 3,-2.3 3,-2.1 -2,-0.4 38,-0.1 -0.976 71.4 -18.8-135.5 120.4 7.4 -6.5 17.6 25 24 A D T 3 S- 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 37,-0.0 0.879 128.4 -53.2 49.4 43.7 6.8 -10.2 17.7 26 25 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.493 115.0 115.3 74.3 6.1 9.5 -10.7 15.1 27 26 A V E < -B 24 0B 27 -3,-2.1 -3,-2.3 27,-0.0 2,-0.4 -0.922 67.9-125.6-111.2 131.2 8.0 -8.2 12.6 28 27 A P E -B 23 0B 7 0, 0.0 26,-2.5 0, 0.0 27,-0.5 -0.587 42.2-179.3 -74.3 126.3 9.9 -5.0 11.7 29 28 A C E -BC 22 53B 0 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.5 -0.857 33.9-128.9-129.4 161.4 7.4 -2.1 12.3 30 29 A E E -BC 21 52B 83 22,-2.7 22,-2.1 -2,-0.3 2,-0.4 -0.918 39.5-117.8-104.3 130.0 7.1 1.6 12.1 31 30 A I E + C 0 51B 0 -11,-3.2 -12,-2.6 -2,-0.5 20,-0.3 -0.550 38.1 169.4 -74.0 128.2 5.8 3.1 15.4 32 31 A V E + 0 0 63 18,-2.9 2,-0.3 -2,-0.4 19,-0.2 0.648 64.9 18.5-110.1 -22.8 2.4 4.8 15.0 33 32 A D E - C 0 50B 73 17,-1.8 17,-2.6 -16,-0.1 2,-0.4 -0.988 53.5-173.2-155.2 140.2 1.6 5.4 18.6 34 33 A I E - C 0 49B 46 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.999 4.1-178.1-135.0 129.7 3.2 5.5 22.1 35 34 A S E - C 0 48B 43 13,-2.1 13,-2.9 -2,-0.4 2,-0.4 -0.989 8.6-164.2-124.3 134.2 1.4 5.8 25.4 36 35 A V E - C 0 47B 93 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.983 13.8-134.6-124.8 131.5 3.5 5.9 28.7 37 36 A S - 0 0 56 9,-3.0 3,-0.1 -2,-0.4 -2,-0.0 -0.305 29.7 -89.5 -82.2 166.7 1.9 5.4 32.1 38 37 A K - 0 0 174 1,-0.2 8,-0.3 7,-0.1 -1,-0.1 -0.350 67.2 -75.7 -67.1 154.0 2.4 7.3 35.4 39 38 A P - 0 0 83 0, 0.0 6,-0.3 0, 0.0 5,-0.2 -0.331 48.0-123.5 -56.8 129.9 5.3 6.1 37.4 40 39 A G - 0 0 45 4,-5.9 5,-0.1 1,-0.1 -2,-0.1 0.887 50.9 -83.4 -34.9 -75.8 4.2 2.8 39.1 41 40 A K S S+ 0 0 165 3,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.084 131.2 51.5 175.5 -1.4 4.8 3.6 42.7 42 41 A H S S- 0 0 164 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.280 127.6 -90.2-128.0 -3.0 8.5 2.8 42.6 43 42 A G S S+ 0 0 53 1,-0.4 2,-0.1 -5,-0.0 0, 0.0 0.102 86.1 130.2 111.8 -20.8 9.3 5.0 39.7 44 43 A G - 0 0 46 -5,-0.2 -4,-5.9 21,-0.0 -1,-0.4 -0.337 35.7-167.8 -69.2 145.9 8.7 2.4 36.9 45 44 A A - 0 0 16 -6,-0.3 21,-3.0 -5,-0.1 22,-0.4 -0.982 11.8-140.9-135.5 146.0 6.5 3.2 34.0 46 45 A K E - D 0 65B 99 -2,-0.3 -9,-3.0 -8,-0.3 2,-0.4 -0.747 12.4-156.1-102.2 151.7 5.0 1.0 31.3 47 46 A A E -CD 36 64B 3 17,-2.7 17,-2.2 -2,-0.3 2,-0.6 -0.975 6.9-148.8-126.3 141.8 4.8 2.1 27.6 48 47 A R E -CD 35 63B 113 -13,-2.9 -13,-2.1 -2,-0.4 2,-0.5 -0.972 19.1-166.5-109.1 123.2 2.3 0.7 25.1 49 48 A V E -CD 34 62B 0 13,-2.9 13,-2.0 -2,-0.6 2,-0.4 -0.961 5.2-169.4-117.2 124.9 3.8 0.7 21.6 50 49 A V E +CD 33 61B 16 -17,-2.6 -18,-2.9 -2,-0.5 -17,-1.8 -0.944 12.7 175.3-114.0 130.8 1.7 0.2 18.5 51 50 A G E -CD 31 60B 0 9,-3.3 9,-2.3 -2,-0.4 2,-0.4 -0.867 26.2-139.1-133.9 165.6 3.2 -0.3 15.2 52 51 A I E -CD 30 59B 63 -22,-2.1 -22,-2.7 -2,-0.3 7,-0.2 -0.976 43.0 -97.0-119.8 136.7 2.4 -1.1 11.5 53 52 A G E -C 29 0B 8 5,-2.7 -24,-0.3 -2,-0.4 -26,-0.0 -0.214 21.6-145.4 -53.0 140.4 4.5 -3.5 9.6 54 53 A I S S+ 0 0 8 -26,-2.5 -1,-0.1 1,-0.1 -25,-0.1 0.932 101.1 19.7 -68.9 -45.0 7.2 -1.8 7.4 55 54 A F S S+ 0 0 34 -27,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.469 128.2 45.7-104.8 -7.8 6.8 -4.5 4.8 56 55 A E S S- 0 0 114 -28,-0.3 2,-2.3 2,-0.1 -3,-0.2 -0.996 82.7-118.9-138.5 138.8 3.4 -6.0 5.6 57 56 A K + 0 0 159 -2,-0.4 2,-0.4 -5,-0.1 -3,-0.1 -0.460 68.7 127.7 -79.5 73.9 0.2 -4.2 6.4 58 57 A V - 0 0 31 -2,-2.3 -5,-2.7 2,-0.0 2,-0.4 -0.973 54.1-132.8-131.4 144.4 -0.2 -5.7 9.8 59 58 A K E +D 52 0B 133 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.804 28.7 172.7 -96.5 138.2 -0.8 -4.1 13.2 60 59 A K E +D 51 0B 60 -9,-2.3 -9,-3.3 -2,-0.4 2,-0.3 -0.961 2.7 176.2-138.9 154.1 1.4 -5.2 16.2 61 60 A E E -D 50 0B 86 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 7.9-172.5-155.8 159.1 1.7 -3.9 19.7 62 61 A F E -D 49 0B 36 -13,-2.0 -13,-2.9 -2,-0.3 2,-0.4 -0.972 15.8-143.3-148.4 160.7 3.4 -4.5 23.0 63 62 A V E +D 48 0B 85 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.998 36.8 146.6-125.4 130.0 3.4 -3.2 26.6 64 63 A A E -D 47 0B 16 -17,-2.2 -17,-2.7 -2,-0.4 -2,-0.1 -0.993 51.7 -79.6-159.6 159.8 6.7 -3.1 28.4 65 64 A P E > -D 46 0B 49 0, 0.0 3,-2.0 0, 0.0 -52,-0.4 -0.370 37.6-128.2 -62.3 141.8 8.6 -1.1 31.1 66 65 A T T 3 S+ 0 0 35 -21,-3.0 -52,-2.6 1,-0.3 -51,-0.2 0.815 111.1 54.8 -62.8 -23.4 10.2 2.0 29.6 67 66 A S T 3 S+ 0 0 90 -22,-0.4 -1,-0.3 -54,-0.2 2,-0.1 0.448 89.8 101.3 -88.1 -0.0 13.5 0.9 31.1 68 67 A S S < S- 0 0 34 -3,-2.0 -55,-2.6 1,-0.1 -54,-0.3 -0.455 74.6-114.4 -82.9 160.1 13.3 -2.5 29.3 69 68 A K E +A 12 0A 108 -57,-0.2 2,-0.3 -2,-0.1 -57,-0.2 -0.596 32.0 179.2 -93.6 153.3 15.3 -3.3 26.2 70 69 A V E -A 11 0A 19 -59,-2.0 -59,-2.6 -2,-0.2 2,-0.3 -0.986 28.2-110.8-151.3 152.7 13.8 -3.9 22.7 71 70 A E E -A 10 0A 60 -2,-0.3 -48,-2.9 -48,-0.2 -61,-0.2 -0.676 26.9-168.2 -86.6 138.6 15.2 -4.6 19.2 72 71 A V E -A 9 0A 1 -63,-2.5 -63,-1.9 -2,-0.3 2,-0.2 -0.986 25.0-117.4-126.5 135.3 15.0 -2.1 16.4 73 72 A P E -A 8 0A 3 0, 0.0 2,-0.4 0, 0.0 -65,-0.3 -0.525 25.4-125.7 -72.3 138.1 15.7 -2.9 12.8 74 73 A I - 0 0 87 -67,-3.0 50,-0.5 -2,-0.2 2,-0.5 -0.722 25.8-143.2 -83.7 128.4 18.6 -0.9 11.3 75 74 A I E -E 123 0C 38 -2,-0.4 2,-0.7 48,-0.1 48,-0.2 -0.827 9.4-159.4 -96.8 129.6 17.4 0.8 8.1 76 75 A D E -E 122 0C 63 46,-2.7 46,-1.5 -2,-0.5 2,-0.6 -0.943 12.9-155.6-106.6 111.7 19.7 1.1 5.1 77 76 A R E +E 121 0C 147 -2,-0.7 44,-0.2 44,-0.2 2,-0.2 -0.803 24.3 169.3 -92.7 121.1 18.3 4.0 2.9 78 77 A R E -E 120 0C 41 42,-3.6 42,-2.2 -2,-0.6 2,-0.4 -0.702 28.8-128.6-125.6 176.2 19.4 3.6 -0.6 79 78 A K E +E 119 0C 53 40,-0.2 16,-2.5 -2,-0.2 17,-0.3 -0.972 26.0 174.0-127.9 144.1 18.7 5.0 -4.1 80 79 A G E -EF 118 94C 0 38,-2.5 38,-2.6 -2,-0.4 2,-0.4 -0.922 27.3-128.6-142.6 167.2 17.9 3.1 -7.3 81 80 A Q E -EF 117 93C 71 12,-1.8 12,-2.0 -2,-0.3 2,-0.2 -0.977 32.3-119.3-118.3 131.7 16.9 3.7 -10.9 82 81 A V E + F 0 92C 2 34,-2.8 33,-3.1 -2,-0.4 10,-0.2 -0.526 32.7 173.5 -70.7 132.9 13.9 1.8 -12.3 83 82 A L E - 0 0 70 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.667 63.3 -18.2-108.2 -30.6 14.7 -0.5 -15.1 84 83 A A E - F 0 91C 27 7,-1.6 7,-3.0 29,-0.1 -1,-0.4 -0.978 46.2-140.2-170.6 158.5 11.4 -2.2 -15.6 85 84 A I E + F 0 90C 69 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.976 30.2 163.5-131.7 117.3 8.0 -3.0 -14.1 86 85 A M E > - 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