==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 21-DEC-04 1YBY . COMPND 2 MOLECULE: TRANSLATION ELONGATION FACTOR P; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR M.ZHAO,W.ZHOU,J.CHANG,J.HABEL,I.KATAEVA,H.XU,L.CHEN,D.LEE, . 354 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 64.7 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 . 151 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 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 . 2 3 2 4 9 4 0 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 . 2 4 0 4 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 X 0 0 160 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 137.7 51.3 46.7 11.5 2 2 A I E -A 59 0A 25 57,-3.5 57,-2.6 9,-0.0 2,-0.4 -0.967 360.0-137.1-115.5 133.9 50.1 44.4 14.3 3 3 A S E > -A 58 0A 36 -2,-0.4 3,-2.0 55,-0.2 55,-0.2 -0.733 15.8-130.7 -85.9 137.5 52.6 42.1 16.3 4 4 A A G > S+ 0 0 0 53,-2.9 3,-1.6 50,-0.4 52,-0.2 0.824 108.4 62.8 -56.9 -31.8 51.3 38.6 17.0 5 5 A G G 3 S+ 0 0 26 50,-2.2 -1,-0.3 52,-0.3 51,-0.1 0.702 102.4 51.5 -66.8 -19.0 52.3 39.1 20.7 6 6 A D G < S+ 0 0 116 -3,-2.0 -1,-0.3 49,-0.3 -2,-0.2 0.324 82.8 129.6 -96.2 4.6 49.8 41.9 20.8 7 7 A F < + 0 0 3 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.0 -0.331 26.7 163.1 -60.9 141.3 46.9 39.8 19.4 8 8 A K > - 0 0 137 16,-0.0 3,-1.8 14,-0.0 14,-0.3 -0.912 49.1 -60.9-147.9 172.6 43.6 39.8 21.3 9 9 A N T 3 S+ 0 0 94 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.306 120.1 19.6 -65.4 135.7 40.1 38.8 20.4 10 10 A G T 3 S+ 0 0 43 12,-3.2 -1,-0.2 1,-0.3 13,-0.1 0.204 84.7 136.0 91.2 -12.5 38.6 40.7 17.5 11 11 A V < - 0 0 32 -3,-1.8 11,-2.4 11,-0.1 2,-0.4 -0.403 40.6-154.1 -61.7 142.4 41.9 42.0 16.1 12 12 A T E +B 21 0B 49 9,-0.2 50,-2.1 50,-0.1 2,-0.3 -0.985 20.1 163.4-125.9 134.6 41.9 41.6 12.3 13 13 A F E -BC 20 61B 0 7,-2.0 7,-2.6 -2,-0.4 2,-0.4 -0.925 35.7-106.8-143.7 164.8 45.0 41.2 10.1 14 14 A E E +B 19 0B 49 46,-2.5 2,-0.3 -2,-0.3 5,-0.2 -0.790 40.7 157.4 -96.3 137.9 46.2 40.2 6.6 15 15 A L E > -B 18 0B 37 3,-2.1 3,-2.3 -2,-0.4 -2,-0.0 -0.904 65.7 -6.6-159.5 127.0 48.1 36.9 6.1 16 16 A D T 3 S- 0 0 120 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.843 127.4 -55.2 58.4 35.2 48.6 34.7 3.0 17 17 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.447 119.9 104.1 78.4 1.9 46.2 36.9 0.9 18 18 A Q E < -B 15 0B 64 -3,-2.3 -3,-2.1 26,-0.0 2,-0.5 -0.647 67.0-131.0-106.3 163.4 43.4 36.4 3.5 19 19 A I E -B 14 0B 1 -2,-0.2 24,-2.3 -5,-0.2 25,-0.5 -0.989 29.3-169.2-112.4 125.9 41.9 38.6 6.2 20 20 A F E -BD 13 42B 6 -7,-2.6 -7,-2.0 -2,-0.5 2,-0.4 -0.868 16.1-153.8-115.1 148.3 41.5 36.9 9.6 21 21 A Q E -BD 12 41B 64 20,-2.2 20,-2.7 -2,-0.3 2,-0.5 -0.968 26.3-122.5-114.0 135.1 39.8 37.8 12.8 22 22 A V E + D 0 40B 1 -11,-2.4 -12,-3.2 -2,-0.4 18,-0.2 -0.641 37.2 164.1 -78.7 122.6 41.1 36.5 16.2 23 23 A I E + 0 0 61 16,-2.9 2,-0.3 -2,-0.5 17,-0.2 0.652 68.8 14.4-113.1 -25.7 38.4 34.5 18.0 24 24 A E E + D 0 39B 104 15,-1.6 15,-2.3 -16,-0.1 -1,-0.4 -0.986 67.7 173.1-143.1 151.3 40.6 32.7 20.5 25 25 A F E - D 0 38B 70 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.997 15.1-172.5-155.8 153.1 44.2 33.1 21.7 26 26 A Q E - D 0 37B 117 11,-1.9 11,-2.3 -2,-0.3 2,-0.5 -0.966 17.3-146.3-142.0 129.5 46.8 31.9 24.2 27 27 A H E - D 0 36B 90 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.867 25.0-165.6 -95.4 130.1 50.2 33.5 24.8 28 28 A V E - D 0 35B 45 7,-3.2 7,-2.1 -2,-0.5 -2,-0.0 -0.961 19.7-175.9-128.1 135.1 52.7 30.7 25.7 29 29 A K 0 0 154 -2,-0.4 5,-0.1 5,-0.2 4,-0.1 -0.970 360.0 360.0-127.4 110.3 56.2 30.9 27.2 30 30 A P 0 0 90 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.296 360.0 360.0 -89.0 360.0 58.0 27.5 27.6 31 ! 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 32 33 A G 0 0 94 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.3 62.8 27.3 24.0 33 34 A A - 0 0 81 -4,-0.1 -5,-0.0 1,-0.1 0, 0.0 -0.632 360.0-131.4 -91.1 123.9 60.7 29.6 21.7 34 35 A A - 0 0 30 -2,-0.5 2,-0.3 -5,-0.1 -5,-0.2 -0.278 32.5-173.0 -56.3 145.9 57.6 31.5 23.0 35 36 A F E -D 28 0B 50 -7,-2.1 -7,-3.2 19,-0.2 2,-0.5 -0.952 25.9-135.6-143.4 163.3 54.5 31.2 20.8 36 37 A V E -DE 27 53B 0 17,-2.4 17,-2.7 -2,-0.3 2,-0.4 -0.995 18.4-156.1-118.0 119.7 50.9 32.5 20.3 37 38 A R E -DE 26 52B 114 -11,-2.3 -11,-1.9 -2,-0.5 2,-0.3 -0.832 21.5-179.1 -91.1 135.1 48.2 29.9 19.6 38 39 A T E -DE 25 51B 3 13,-2.4 13,-1.8 -2,-0.4 2,-0.5 -0.950 32.6-149.1-134.5 148.4 45.2 31.3 17.8 39 40 A K E -DE 24 50B 67 -15,-2.3 -16,-2.9 -2,-0.3 -15,-1.6 -0.997 32.3-165.5-106.1 127.3 41.8 30.4 16.4 40 41 A L E -DE 22 49B 0 9,-3.3 9,-2.5 -2,-0.5 2,-0.5 -0.950 16.8-146.7-118.4 133.3 41.2 32.6 13.3 41 42 A K E -DE 21 48B 76 -20,-2.7 -20,-2.2 -2,-0.4 2,-0.8 -0.862 20.8-133.5 -95.6 123.7 37.9 33.3 11.4 42 43 A N E > -D 20 0B 11 5,-3.3 4,-2.6 -2,-0.5 -22,-0.2 -0.717 15.5-154.1 -75.4 111.0 38.5 33.9 7.7 43 44 A I T 4 S+ 0 0 22 -24,-2.3 -1,-0.2 -2,-0.8 -23,-0.1 0.841 88.0 39.3 -59.8 -37.6 36.4 37.0 7.2 44 45 A V T 4 S+ 0 0 27 -25,-0.5 -1,-0.2 1,-0.1 -24,-0.1 0.950 128.5 26.6 -79.3 -52.7 35.8 36.3 3.4 45 46 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.744 93.7-131.9 -88.2 -24.4 35.3 32.5 3.3 46 47 A G < + 0 0 45 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.414 55.1 145.0 84.7 -0.5 34.0 32.0 6.9 47 48 A A - 0 0 44 -6,-0.1 -5,-3.3 -5,-0.1 2,-0.5 -0.388 41.9-142.9 -64.4 144.7 36.4 29.1 7.6 48 49 A T E +E 41 0B 77 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.973 27.9 171.8-113.3 123.0 37.8 28.8 11.1 49 50 A I E -E 40 0B 58 -9,-2.5 -9,-3.3 -2,-0.5 2,-0.4 -0.807 30.0-122.8-124.6 163.0 41.4 27.7 11.4 50 51 A E E +E 39 0B 149 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.911 30.9 174.5-104.5 135.9 44.1 27.3 14.0 51 52 A K E -E 38 0B 71 -13,-1.8 -13,-2.4 -2,-0.4 2,-0.4 -0.997 19.1-150.6-140.2 145.3 47.5 29.1 13.6 52 53 A T E -E 37 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.948 21.4-172.3-116.6 134.8 50.6 29.4 15.8 53 54 A F E -E 36 0B 16 -17,-2.7 -17,-2.4 -2,-0.4 -2,-0.0 -0.891 31.4-113.7-127.1 153.3 52.8 32.5 15.6 54 55 A N > - 0 0 73 -2,-0.3 3,-2.7 -19,-0.2 -50,-0.4 -0.737 33.6-130.1 -75.7 125.6 56.0 33.9 16.9 55 56 A P T 3 S+ 0 0 36 0, 0.0 -50,-2.2 0, 0.0 -49,-0.3 0.777 108.3 58.7 -53.3 -24.7 55.1 36.8 19.1 56 57 A T T 3 S+ 0 0 104 -52,-0.2 -2,-0.0 -53,-0.1 -3,-0.0 0.647 80.3 112.7 -75.6 -18.5 57.6 38.9 17.2 57 58 A D < - 0 0 65 -3,-2.7 -53,-2.9 -54,-0.1 2,-0.4 -0.303 54.5-155.2 -57.1 138.2 55.8 38.3 13.9 58 59 A K E +A 3 0A 88 -55,-0.2 -55,-0.2 -54,-0.1 -2,-0.1 -0.959 13.5 179.7-120.2 140.9 54.2 41.4 12.4 59 60 A X E -A 2 0A 9 -57,-2.6 -57,-3.5 -2,-0.4 -44,-0.1 -0.965 35.4 -96.2-135.6 150.8 51.2 41.6 10.0 60 61 A P - 0 0 52 0, 0.0 -46,-2.5 0, 0.0 2,-0.1 -0.434 41.5-113.7 -65.7 138.7 49.3 44.4 8.3 61 62 A K B -C 13 0B 65 -48,-0.2 -48,-0.3 -2,-0.1 2,-0.2 -0.482 39.6-112.0 -64.0 140.9 46.2 45.4 10.1 62 63 A A - 0 0 22 -50,-2.1 2,-0.4 -42,-0.2 -50,-0.1 -0.544 30.5-172.2 -77.2 143.8 43.2 44.6 7.9 63 64 A H - 0 0 77 -2,-0.2 2,-0.2 -50,-0.0 -50,-0.0 -0.965 18.5-140.1-133.3 116.7 41.0 47.3 6.3 64 65 A I - 0 0 78 -2,-0.4 2,-0.4 51,-0.1 51,-0.2 -0.587 20.0-122.0 -72.0 137.1 37.8 46.1 4.5 65 66 A E E -F 114 0C 127 49,-2.3 49,-2.2 -2,-0.2 2,-0.5 -0.677 28.6-165.6 -77.6 128.7 37.1 47.8 1.2 66 67 A R E -F 113 0C 69 -2,-0.4 2,-0.5 47,-0.2 47,-0.2 -0.981 6.7-177.0-123.7 117.9 33.6 49.5 1.4 67 68 A K E -F 112 0C 50 45,-2.3 45,-3.0 -2,-0.5 2,-0.2 -0.974 24.9-129.3-122.1 124.2 32.0 50.7 -1.8 68 69 A D E +F 111 0C 86 -2,-0.5 2,-0.3 43,-0.2 16,-0.3 -0.540 38.8 168.3 -64.8 129.6 28.6 52.5 -2.1 69 70 A X E -F 110 0C 16 41,-2.7 41,-2.8 -2,-0.2 2,-0.5 -0.985 36.1-112.0-139.9 154.1 26.4 50.8 -4.7 70 71 A Q E -FG 109 82C 46 12,-2.8 12,-1.9 -2,-0.3 2,-0.5 -0.724 25.3-133.4 -82.3 126.8 22.8 51.1 -5.6 71 72 A Y E + G 0 81C 15 37,-3.2 36,-3.0 -2,-0.5 10,-0.2 -0.688 29.1 176.1 -74.3 124.9 20.6 48.1 -4.9 72 73 A L E - 0 0 15 8,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.910 45.4 -55.2 -95.1 -64.3 18.5 47.3 -8.0 73 74 A Y E - G 0 80C 96 7,-0.9 7,-3.1 33,-0.1 2,-0.5 -0.977 39.4-103.9-173.2 167.2 16.4 44.2 -7.5 74 75 A N E - G 0 79C 65 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.959 24.1-170.1-109.7 114.5 16.3 40.5 -6.7 75 76 A D E > - G 0 78C 31 3,-1.9 3,-1.4 -2,-0.5 2,-1.0 -0.858 63.3 -69.3-106.3 90.8 15.9 38.1 -9.7 76 77 A G T 3 S- 0 0 64 -2,-0.8 -2,-0.0 1,-0.2 0, 0.0 -0.491 121.0 -0.7 66.4 -98.2 15.3 34.8 -8.0 77 78 A D T 3 S+ 0 0 118 -2,-1.0 17,-0.9 16,-0.0 2,-0.4 0.280 121.4 75.5-107.4 2.0 18.6 33.8 -6.3 78 79 A L E < -GH 75 93C 53 -3,-1.4 -3,-1.9 15,-0.2 2,-0.5 -0.928 61.5-153.8-121.2 147.4 20.7 36.8 -7.4 79 80 A Y E -GH 74 92C 52 13,-2.6 13,-2.8 -2,-0.4 2,-0.4 -0.987 17.4-144.7-121.5 122.4 20.7 40.3 -6.1 80 81 A Y E +GH 73 91C 53 -7,-3.1 -8,-3.1 -2,-0.5 -7,-0.9 -0.793 18.5 179.8-100.5 131.8 21.8 43.0 -8.5 81 82 A F E -GH 71 90C 0 9,-2.1 9,-2.4 -2,-0.4 2,-0.4 -0.848 11.5-148.7-124.7 156.5 23.8 46.1 -7.5 82 83 A X E -GH 70 89C 30 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.5 -0.992 19.1-123.1-139.0 136.6 25.1 49.0 -9.6 83 84 A D > - 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0 0 8 -3,-1.7 2,-0.1 45,-0.1 3,-0.1 -0.874 50.5-158.5-109.2 110.1 16.4 48.0 2.0 105 106 A K > - 0 0 32 -2,-0.7 3,-1.6 1,-0.2 -34,-0.2 -0.363 39.5 -75.6 -77.6 158.7 14.0 49.1 -0.7 106 107 A E T 3 S+ 0 0 119 1,-0.2 -34,-0.2 -2,-0.1 -1,-0.2 -0.259 116.3 21.4 -58.4 140.3 14.9 49.0 -4.4 107 108 A N T 3 S+ 0 0 94 -36,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.398 89.5 132.7 79.9 3.8 17.2 51.7 -5.7 108 109 A E < - 0 0 85 -3,-1.6 -37,-3.2 -37,-0.2 2,-0.4 -0.523 59.5-113.1 -81.0 151.8 18.6 52.5 -2.2 109 110 A I E +F 70 0C 72 -39,-0.2 2,-0.3 -2,-0.2 -39,-0.2 -0.743 39.9 170.1 -91.3 130.6 22.3 52.9 -1.7 110 111 A V E -F 69 0C 4 -41,-2.8 -41,-2.7 -2,-0.4 2,-0.5 -0.787 34.5-105.0-126.6 173.4 24.2 50.3 0.4 111 112 A K E -FI 68 123C 79 12,-2.4 12,-2.6 -2,-0.3 2,-0.5 -0.883 24.8-150.5-103.7 129.4 27.8 49.5 1.1 112 113 A V E -FI 67 122C 4 -45,-3.0 -45,-2.3 -2,-0.5 2,-0.5 -0.900 11.8-146.4-101.2 128.1 29.4 46.5 -0.5 113 114 A L E +FI 66 121C 16 8,-2.7 7,-2.2 -2,-0.5 8,-1.1 -0.821 27.9 160.7 -98.7 127.1 32.2 44.9 1.6 114 115 A S E -FI 65 119C 16 -49,-2.2 -49,-2.3 -2,-0.5 2,-0.4 -0.964 29.4-153.7-145.1 157.0 35.1 43.3 -0.2 115 116 A H E > S- I 0 118C 14 3,-2.3 3,-2.6 -2,-0.3 -51,-0.1 -0.975 81.2 -26.9-134.1 126.1 38.7 42.1 0.1 116 117 A K T 3 S- 0 0 140 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.829 130.9 -43.2 39.9 44.5 41.1 41.8 -2.8 117 118 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.093 112.4 112.5 98.1 -25.2 38.1 41.4 -5.1 118 119 A N E < -I 115 0C 74 -3,-2.6 -3,-2.3 2,-0.0 2,-0.4 -0.782 56.2-146.9 -86.3 121.8 35.9 38.9 -3.2 119 120 A V E +I 114 0C 18 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.735 25.2 167.9 -83.4 130.5 32.7 40.4 -2.0 120 121 A F E - 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