==== 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 BIOSYNTHETIC PROTEIN 25-SEP-02 1IZ6 . COMPND 2 MOLECULE: INITIATION FACTOR 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.YAO,A.OHSAWA,S.KIKUKAWA,I.TANAKA,M.KIMURA . 407 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 0.2 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.4 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 3 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 . 3 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 4 8 6 4 2 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 . 3 0 3 0 3 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 2 A G 0 0 24 0, 0.0 123,-3.5 0, 0.0 124,-0.4 0.000 360.0 360.0 360.0 -25.5 55.2 8.9 20.7 2 3 A D - 0 0 110 121,-0.2 67,-3.5 122,-0.1 2,-0.3 0.161 360.0 -83.6 -93.5-148.1 52.8 9.1 17.8 3 4 A K E -A 68 0A 67 65,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.787 33.2-178.1-124.0 167.8 49.0 8.9 17.9 4 5 A T E -A 67 0A 66 63,-2.4 63,-3.1 -2,-0.3 2,-0.4 -0.924 28.2-106.8-152.7 170.3 46.2 6.4 17.9 5 6 A K E -A 66 0A 94 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.866 31.7-178.6-108.3 142.7 42.4 6.3 17.9 6 7 A V E -A 65 0A 40 59,-2.5 59,-2.2 -2,-0.4 5,-0.1 -0.999 33.5-104.6-143.0 138.9 40.3 5.4 20.9 7 8 A Q E >> -A 64 0A 72 -2,-0.4 3,-2.0 57,-0.2 4,-0.5 -0.369 30.4-126.7 -60.7 132.9 36.5 5.1 21.4 8 9 A V G >4 S+ 0 0 4 55,-3.3 3,-1.2 52,-0.3 54,-0.2 0.811 106.8 61.5 -49.3 -39.7 35.1 8.1 23.3 9 10 A S G 34 S+ 0 0 62 52,-1.6 -1,-0.3 54,-0.3 53,-0.1 0.707 102.2 52.8 -63.1 -21.8 33.4 5.8 25.9 10 11 A K G <4 S+ 0 0 154 -3,-2.0 -1,-0.3 51,-0.2 -2,-0.2 0.595 85.6 109.5 -91.4 -11.6 36.8 4.5 27.0 11 12 A L << - 0 0 18 -3,-1.2 6,-0.1 -4,-0.5 18,-0.0 -0.284 48.7-166.5 -65.0 148.6 38.4 8.0 27.5 12 13 A K > - 0 0 145 4,-0.1 3,-2.1 16,-0.0 14,-0.3 -0.993 28.4-102.9-140.2 144.8 39.2 9.1 31.0 13 14 A P T 3 S+ 0 0 74 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.348 111.6 37.8 -59.8 144.9 40.0 12.5 32.6 14 15 A G T 3 S+ 0 0 22 12,-2.7 13,-0.1 1,-0.5 2,-0.1 0.012 103.3 88.6 97.8 -31.2 43.8 12.6 33.3 15 16 A R S < S- 0 0 147 -3,-2.1 11,-2.7 10,-0.1 -1,-0.5 -0.172 80.5-103.0 -85.1-167.7 44.4 10.7 30.1 16 17 A Y E -B 25 0B 27 9,-0.2 2,-0.3 52,-0.2 9,-0.2 -0.807 28.2-176.4-126.8 163.3 44.9 12.6 26.8 17 18 A I E -B 24 0B 0 7,-2.6 7,-3.4 -2,-0.3 2,-0.6 -0.972 26.3-122.6-148.9 155.8 43.3 13.6 23.6 18 19 A I E +B 23 0B 21 48,-3.2 2,-0.5 -2,-0.3 48,-0.4 -0.927 29.7 172.4-107.2 119.6 44.2 15.4 20.4 19 20 A I E > S-B 22 0B 12 3,-2.2 3,-1.0 -2,-0.6 -2,-0.1 -0.984 75.3 -10.6-127.5 117.8 42.2 18.4 19.5 20 21 A D T 3 S- 0 0 127 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.925 126.2 -58.2 59.0 50.5 43.4 20.5 16.6 21 22 A D T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.588 114.3 119.1 59.3 10.2 46.8 18.7 16.4 22 23 A E E < -B 19 0B 12 -3,-1.0 -3,-2.2 28,-0.0 2,-0.4 -0.923 66.1-132.2-108.8 124.5 47.4 19.8 20.0 23 24 A P E -B 18 0B 0 0, 0.0 26,-2.7 0, 0.0 27,-0.5 -0.633 34.9-173.2 -74.9 129.8 47.9 17.0 22.6 24 25 A C E -BC 17 48B 0 -7,-3.4 -7,-2.6 -2,-0.4 2,-0.5 -0.963 28.0-122.9-130.3 145.2 45.6 17.9 25.5 25 26 A R E -BC 16 47B 124 22,-2.5 22,-2.4 -2,-0.4 2,-0.3 -0.716 35.9-120.9 -83.6 125.8 45.0 16.5 29.0 26 27 A I E + C 0 46B 0 -11,-2.7 -12,-2.7 -2,-0.5 20,-0.3 -0.543 39.0 168.9 -70.0 125.1 41.3 15.6 29.4 27 28 A V E + 0 0 57 18,-2.5 2,-0.3 -2,-0.3 19,-0.2 0.504 60.7 18.2-116.3 -8.4 39.9 17.6 32.3 28 29 A N E - C 0 45B 79 17,-1.5 17,-2.4 -16,-0.1 2,-0.4 -0.921 51.8-174.0-163.1 135.5 36.2 17.1 32.1 29 30 A I E - C 0 44B 46 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.987 8.9-174.3-134.5 122.2 33.9 14.5 30.4 30 31 A T E - C 0 43B 56 13,-2.7 13,-2.9 -2,-0.4 2,-0.6 -0.982 7.1-161.0-119.2 124.1 30.1 15.1 30.6 31 32 A V E - C 0 42B 83 -2,-0.5 11,-0.2 11,-0.2 -2,-0.0 -0.943 16.2-139.0-109.6 123.1 27.7 12.4 29.2 32 33 A S - 0 0 60 9,-2.4 3,-0.1 -2,-0.6 -1,-0.0 -0.066 40.9 -67.1 -70.3 173.6 24.2 13.6 28.4 33 34 A S - 0 0 113 1,-0.1 8,-0.2 7,-0.1 -1,-0.2 -0.452 61.7-111.4 -63.6 130.0 21.0 11.7 29.1 34 35 A P - 0 0 88 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.298 31.4-122.5 -63.6 147.9 20.9 8.6 26.9 35 36 A G > - 0 0 22 4,-3.0 3,-2.7 1,-0.1 0, 0.0 -0.243 40.6 -79.5 -82.7 178.0 18.3 8.5 24.2 36 37 A K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.717 132.9 51.6 -49.4 -25.7 15.6 5.9 23.7 37 38 A H T 3 S- 0 0 144 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.584 118.5-108.2 -89.4 -13.1 18.2 3.6 22.1 38 39 A G S < S+ 0 0 53 -3,-2.7 -2,-0.1 1,-0.4 2,-0.0 0.231 76.5 134.9 101.4 -12.2 20.7 3.9 24.9 39 40 A S - 0 0 67 -5,-0.1 -4,-3.0 -6,-0.0 -1,-0.4 -0.347 31.9-175.4 -69.8 150.1 23.0 6.0 22.8 40 41 A A - 0 0 11 -6,-0.2 21,-2.9 -3,-0.1 2,-0.4 -0.986 21.6-130.2-148.0 156.0 24.6 9.1 24.4 41 42 A K E - D 0 60B 99 -2,-0.3 -9,-2.4 19,-0.3 2,-0.4 -0.851 19.7-153.3-106.9 141.3 26.7 12.1 23.5 42 43 A A E -CD 31 59B 2 17,-3.5 17,-2.7 -2,-0.4 2,-0.5 -0.931 3.7-153.3-116.8 140.3 29.8 13.2 25.5 43 44 A R E -CD 30 58B 101 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.963 17.0-164.1-111.1 125.0 31.3 16.7 25.8 44 45 A I E -CD 29 57B 1 13,-3.1 13,-2.7 -2,-0.5 2,-0.4 -0.938 9.3-163.4-116.0 130.1 35.0 16.6 26.6 45 46 A E E +CD 28 56B 39 -17,-2.4 -18,-2.5 -2,-0.4 -17,-1.5 -0.919 18.6 175.6-108.4 136.1 37.0 19.6 27.8 46 47 A A E -CD 26 55B 0 9,-3.0 9,-3.4 -2,-0.4 2,-0.5 -0.988 24.7-136.4-145.0 149.8 40.8 19.3 27.5 47 48 A V E -CD 25 54B 43 -22,-2.4 -22,-2.5 -2,-0.3 7,-0.2 -0.938 28.4-117.2-112.2 119.4 43.8 21.5 28.2 48 49 A G E > -C 24 0B 2 5,-2.4 4,-1.4 -2,-0.5 -24,-0.3 -0.268 15.4-145.6 -53.3 126.4 46.7 21.7 25.6 49 50 A I T 4 S+ 0 0 31 -26,-2.7 -1,-0.2 2,-0.2 -25,-0.1 0.790 97.5 32.0 -68.0 -22.8 49.8 20.4 27.3 50 51 A F T 4 S+ 0 0 16 -27,-0.5 -1,-0.1 3,-0.1 54,-0.1 0.886 131.0 27.7 -98.0 -55.3 51.9 22.9 25.3 51 52 A D T 4 S- 0 0 67 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.510 89.2-138.2 -88.5 -3.0 49.7 26.0 24.8 52 53 A G < + 0 0 45 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.546 51.5 149.1 59.4 7.7 47.6 25.5 27.9 53 54 A K - 0 0 106 -6,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.561 46.6-127.5 -78.0 132.6 44.6 26.5 25.9 54 55 A V E -D 47 0B 91 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.648 30.0-176.8 -83.9 127.3 41.3 24.9 26.9 55 56 A R E -D 46 0B 24 -9,-3.4 -9,-3.0 -2,-0.4 2,-0.4 -0.915 9.2-158.9-124.8 151.7 39.4 23.2 24.1 56 57 A S E +D 45 0B 57 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.987 10.3 177.0-132.8 139.7 36.0 21.4 24.1 57 58 A I E -D 44 0B 30 -13,-2.7 -13,-3.1 -2,-0.4 2,-0.4 -0.970 17.6-145.1-139.8 156.6 34.5 18.9 21.8 58 59 A V E +D 43 0B 77 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.986 26.9 162.4-125.2 129.1 31.2 16.9 21.6 59 60 A K E -D 42 0B 73 -17,-2.7 -17,-3.5 -2,-0.4 6,-0.0 -0.994 44.6 -99.4-147.1 151.4 31.0 13.3 20.2 60 61 A P E > -D 41 0B 52 0, 0.0 3,-1.8 0, 0.0 -52,-0.3 -0.410 40.3-121.6 -64.0 145.5 28.7 10.3 20.2 61 62 A T T 3 S+ 0 0 39 -21,-2.9 -52,-1.6 1,-0.3 -51,-0.2 0.704 113.1 58.2 -66.3 -15.3 30.1 7.9 22.9 62 63 A S T 3 S+ 0 0 87 -22,-0.3 -1,-0.3 -54,-0.2 2,-0.1 0.468 90.4 98.7 -91.1 -1.4 30.4 5.3 20.2 63 64 A A S < S- 0 0 26 -3,-1.8 -55,-3.3 -56,-0.1 2,-0.4 -0.325 70.0-124.6 -82.8 166.0 32.7 7.5 18.1 64 65 A E E -A 7 0A 136 -57,-0.3 2,-0.3 -56,-0.1 -57,-0.2 -0.872 21.9-170.6-112.3 145.2 36.6 7.5 18.0 65 66 A V E -A 6 0A 8 -59,-2.2 -59,-2.5 -2,-0.4 2,-0.4 -0.892 30.2-102.5-127.9 160.5 38.9 10.4 18.7 66 67 A D E -A 5 0A 53 -48,-0.4 -48,-3.2 -2,-0.3 -61,-0.2 -0.695 37.3-172.1 -85.0 135.5 42.7 10.8 18.2 67 68 A V E -A 4 0A 14 -63,-3.1 -63,-2.4 -2,-0.4 2,-0.3 -0.957 20.8-120.9-126.9 146.3 44.8 10.4 21.3 68 69 A P E -A 3 0A 11 0, 0.0 2,-0.6 0, 0.0 -65,-0.2 -0.649 15.4-137.9 -88.8 141.4 48.6 11.1 21.7 69 70 A I - 0 0 75 -67,-3.5 2,-0.4 -2,-0.3 55,-0.3 -0.893 23.1-152.7 -99.3 123.3 51.0 8.4 22.8 70 71 A I - 0 0 39 -2,-0.6 2,-0.4 53,-0.1 53,-0.2 -0.817 9.7-164.0-104.2 133.2 53.5 9.9 25.3 71 72 A D E -E 122 0C 70 51,-2.4 51,-2.4 -2,-0.4 2,-0.5 -0.926 11.8-145.8-112.3 138.9 57.0 8.6 25.9 72 73 A K E +E 121 0C 138 -2,-0.4 2,-0.3 49,-0.2 49,-0.2 -0.922 29.1 161.0-108.4 129.5 59.0 9.7 29.0 73 74 A K E -E 120 0C 101 47,-2.8 47,-2.7 -2,-0.5 2,-0.3 -0.825 31.2-120.2-138.3 174.9 62.7 10.1 28.7 74 75 A T E +E 119 0C 67 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.911 32.3 155.1-122.3 146.9 65.7 11.7 30.4 75 76 A A E -E 118 0C 5 43,-1.7 43,-2.9 -2,-0.3 2,-0.4 -0.953 36.3-106.2-158.3 170.1 68.2 14.3 29.1 76 77 A Q E -EF 117 88C 55 12,-2.9 12,-2.6 -2,-0.3 2,-0.4 -0.883 26.7-118.5-112.2 139.7 70.5 17.0 30.4 77 78 A V E + F 0 87C 0 39,-3.1 38,-3.3 -2,-0.4 10,-0.3 -0.602 37.8 167.2 -72.4 121.7 70.1 20.8 30.3 78 79 A I E + 0 0 56 8,-2.3 2,-0.3 -2,-0.4 9,-0.2 0.474 61.6 19.9-114.5 -7.9 73.0 22.1 28.3 79 80 A A E - F 0 86C 29 7,-1.5 7,-3.0 34,-0.1 2,-0.4 -0.922 55.1-168.1-162.9 136.8 71.9 25.7 27.5 80 81 A I E - F 0 85C 61 -2,-0.3 5,-0.2 5,-0.2 34,-0.1 -0.995 11.0-176.9-128.4 135.1 69.5 28.1 29.0 81 82 A T - 0 0 63 3,-3.1 19,-0.0 -2,-0.4 -2,-0.0 -0.700 46.0 -95.8-121.9 169.8 68.5 31.4 27.3 82 83 A P S S+ 0 0 120 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.880 125.4 16.4 -58.4 -31.4 66.2 34.2 28.4 83 84 A D S S+ 0 0 116 17,-0.1 17,-2.5 16,-0.0 18,-0.4 0.456 124.7 46.4-120.5 -1.6 63.4 32.6 26.4 84 85 A T E - G 0 99C 34 15,-0.3 -3,-3.1 16,-0.1 2,-0.4 -0.900 52.5-150.5-140.2 169.5 64.5 29.0 25.7 85 86 A V E -FG 80 98C 0 13,-2.3 13,-2.4 -2,-0.3 2,-0.4 -1.000 9.8-161.3-139.2 136.5 66.0 25.8 27.1 86 87 A Q E -FG 79 97C 47 -7,-3.0 -8,-2.3 -2,-0.4 -7,-1.5 -0.979 9.8-174.7-121.4 132.3 68.1 23.2 25.2 87 88 A I E -FG 77 96C 0 9,-3.1 9,-2.8 -2,-0.4 2,-0.4 -0.854 6.5-155.1-121.7 158.9 68.6 19.7 26.5 88 89 A M E -FG 76 95C 17 -12,-2.6 -12,-2.9 -2,-0.3 2,-1.0 -0.989 23.2-130.8-139.5 142.4 70.7 16.9 25.2 89 90 A D > - 0 0 30 5,-2.6 4,-2.3 -2,-0.4 5,-0.3 -0.866 29.4-153.0 -88.3 107.5 70.7 13.1 25.3 90 91 A M T 4 S+ 0 0 75 -2,-1.0 -1,-0.2 1,-0.2 -15,-0.1 0.803 86.9 44.4 -54.0 -35.7 74.4 12.9 26.3 91 92 A E T 4 S+ 0 0 167 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.952 121.6 32.6 -79.7 -50.8 74.8 9.4 24.8 92 93 A T T 4 S- 0 0 77 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.650 97.3-134.1 -80.7 -15.2 73.0 9.7 21.4 93 94 A Y < + 0 0 179 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.465 53.6 147.1 74.1 4.0 74.0 13.4 21.1 94 95 A E - 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