==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 24-SEP-10 3OYY . COMPND 2 MOLECULE: ELONGATION FACTOR P; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.CHOE,S.CHOI . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 62.7 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 . 152 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 5 1 7 9 0 2 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 6 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 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 M 0 0 198 0, 0.0 2,-0.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -42.3 20.5 30.7 44.4 2 -1 A A - 0 0 31 63,-0.5 3,-0.1 3,-0.0 65,-0.0 -0.935 360.0-110.9-116.2 145.9 18.7 31.2 41.0 3 0 A S - 0 0 109 -2,-0.3 60,-0.1 1,-0.1 -1,-0.0 -0.327 43.3 -93.4 -67.2 151.3 19.0 29.0 37.9 4 1 A M - 0 0 114 60,-0.2 2,-0.3 58,-0.1 60,-0.2 -0.272 46.0-176.5 -61.5 149.2 20.8 30.4 34.8 5 2 A K E -A 63 0A 33 58,-2.6 58,-3.1 -3,-0.1 2,-0.1 -0.919 30.5 -87.2-141.5 169.5 18.7 32.2 32.1 6 3 A T E > -A 62 0A 24 -2,-0.3 3,-1.9 56,-0.2 4,-0.3 -0.455 34.6-113.4 -83.9 153.5 19.4 33.7 28.8 7 4 A A G > S+ 0 0 0 54,-2.3 3,-1.7 51,-0.4 53,-0.2 0.858 114.9 60.9 -48.7 -38.8 20.5 37.3 28.2 8 5 A Q G 3 S+ 0 0 10 51,-2.3 -1,-0.3 1,-0.3 52,-0.1 0.688 96.1 62.3 -66.7 -18.7 17.3 38.1 26.5 9 6 A E G < S+ 0 0 32 -3,-1.9 -1,-0.3 50,-0.3 2,-0.2 0.524 85.4 96.7 -81.3 -9.1 15.3 37.3 29.6 10 7 A F < - 0 0 0 -3,-1.7 2,-0.3 -4,-0.3 3,-0.0 -0.587 51.9-176.1 -85.7 141.7 17.0 40.0 31.7 11 8 A R > - 0 0 44 -2,-0.2 3,-2.3 1,-0.1 14,-0.3 -0.922 38.6 -62.1-127.7 168.7 15.4 43.4 32.3 12 9 A A T 3 S+ 0 0 58 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.163 118.3 22.2 -51.3 137.2 16.3 46.6 34.0 13 10 A G T 3 S+ 0 0 44 12,-3.1 -1,-0.3 1,-0.4 2,-0.1 0.159 94.9 113.7 86.4 -11.6 16.9 46.4 37.7 14 11 A Q < - 0 0 38 -3,-2.3 11,-2.9 11,-0.2 -1,-0.4 -0.431 61.7-132.4 -81.4 170.1 17.6 42.7 37.7 15 12 A V E -B 24 0B 5 51,-0.5 51,-2.8 9,-0.2 2,-0.4 -0.968 16.9-164.4-130.7 135.9 21.2 41.6 38.6 16 13 A A E -BC 23 65B 2 7,-2.3 7,-2.7 -2,-0.4 2,-0.6 -0.930 23.4-123.0-124.4 145.1 23.5 39.1 36.7 17 14 A N E +BC 22 64B 44 47,-2.5 47,-0.6 -2,-0.4 2,-0.5 -0.791 32.9 177.8 -82.3 118.2 26.6 37.4 37.9 18 15 A I E > S-B 21 0B 33 3,-2.5 3,-2.2 -2,-0.6 45,-0.0 -0.989 74.5 -20.6-127.3 115.3 29.4 38.3 35.4 19 16 A N T 3 S- 0 0 171 -2,-0.5 -1,-0.0 1,-0.3 -2,-0.0 0.622 126.6 -55.3 63.8 16.2 32.8 36.8 36.3 20 17 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 0.426 116.0 107.1 95.7 -1.1 31.6 36.4 39.9 21 18 A A E < S-B 18 0B 19 -3,-2.2 -3,-2.5 -5,-0.0 2,-0.6 -0.906 72.3-117.8-107.4 147.6 30.6 40.0 40.5 22 19 A P E -B 17 0B 0 0, 0.0 25,-3.0 0, 0.0 2,-0.5 -0.681 31.6-174.1 -83.5 117.7 27.0 41.3 40.7 23 20 A W E -BD 16 46B 38 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.3 -0.957 16.2-141.1-112.7 128.5 26.2 43.8 37.9 24 21 A V E -BD 15 45B 27 21,-3.2 21,-2.0 -2,-0.5 2,-0.8 -0.653 20.0-122.1 -86.9 143.3 22.8 45.5 38.0 25 22 A I E + D 0 44B 1 -11,-2.9 -12,-3.1 -2,-0.3 19,-0.3 -0.728 31.5 175.2 -85.3 118.9 21.1 46.0 34.6 26 23 A Q E S+ 0 0 85 17,-3.0 2,-0.3 -2,-0.8 18,-0.2 0.849 71.4 0.8 -88.8 -34.6 20.5 49.7 34.0 27 24 A K E - D 0 43B 110 16,-1.4 16,-2.2 -16,-0.1 2,-0.4 -0.988 61.6-167.7-150.6 140.5 19.2 49.3 30.5 28 25 A A E - D 0 42B 8 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.996 3.9-174.7-131.1 137.1 18.6 46.4 28.1 29 26 A E E - D 0 41B 67 12,-2.9 12,-2.7 -2,-0.4 2,-0.2 -0.954 11.8-151.2-134.5 121.1 17.9 46.5 24.4 30 27 A F E + D 0 40B 18 175,-3.2 2,-0.3 -2,-0.4 10,-0.2 -0.585 17.8 180.0 -87.6 141.5 17.1 43.5 22.2 31 28 A N E + D 0 39B 105 8,-2.7 8,-2.7 -2,-0.2 2,-0.4 -0.995 13.0 175.5-143.8 139.3 18.0 43.6 18.4 32 29 A K - 0 0 67 -2,-0.3 2,-0.9 6,-0.2 6,-0.1 -0.924 19.8-149.8-145.1 115.4 17.6 41.1 15.6 33 30 A S > - 0 0 73 -2,-0.4 3,-2.6 4,-0.3 2,-0.1 -0.784 61.4 -68.1 -87.9 102.0 18.5 42.0 12.1 34 31 A G T 3 S- 0 0 64 -2,-0.9 0, 0.0 1,-0.3 0, 0.0 -0.282 115.1 -14.5 54.4-114.2 16.1 40.0 9.9 35 32 A R T 3 S+ 0 0 121 -2,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.283 105.5 113.5-105.4 11.4 17.1 36.3 10.3 36 33 A N S < S- 0 0 110 -3,-2.6 2,-0.1 1,-0.1 0, 0.0 -0.377 84.2 -77.0 -73.4 161.1 20.6 36.8 12.0 37 34 A A - 0 0 82 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.1 -0.367 55.3-113.4 -58.9 133.1 21.0 35.6 15.7 38 35 A A - 0 0 8 -6,-0.1 21,-2.6 -3,-0.1 22,-0.4 -0.380 33.1-164.6 -67.6 154.5 19.4 38.1 18.1 39 36 A V E -DE 31 58B 48 -8,-2.7 -8,-2.7 19,-0.3 2,-0.4 -0.791 11.6-142.3-135.2 165.8 21.6 40.1 20.5 40 37 A V E -DE 30 57B 1 17,-2.6 17,-3.4 -2,-0.2 2,-0.5 -0.976 6.6-153.4-136.2 121.4 21.0 42.2 23.6 41 38 A K E -DE 29 56B 76 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.875 22.1-171.9 -93.5 126.6 22.9 45.5 24.4 42 39 A M E -DE 28 55B 1 13,-3.1 13,-2.4 -2,-0.5 2,-0.5 -0.961 24.8-150.0-123.0 137.6 23.0 46.1 28.2 43 40 A K E -DE 27 54B 112 -16,-2.2 -17,-3.0 -2,-0.4 -16,-1.4 -0.934 33.7-175.0 -95.3 127.5 24.2 49.0 30.3 44 41 A L E -DE 25 53B 3 9,-2.9 9,-2.1 -2,-0.5 2,-0.4 -0.888 21.1-157.2-129.2 150.9 25.5 47.5 33.6 45 42 A K E -DE 24 52B 89 -21,-2.0 -21,-3.2 -2,-0.3 2,-0.5 -0.995 22.9-127.7-134.9 128.8 26.7 48.7 37.0 46 43 A N E > -D 23 0B 15 5,-2.7 4,-2.3 -2,-0.4 -23,-0.3 -0.637 14.4-153.4 -77.7 120.1 28.9 46.7 39.2 47 44 A L T 4 S+ 0 0 27 -25,-3.0 -1,-0.2 -2,-0.5 -24,-0.1 0.694 90.7 47.6 -70.5 -18.3 27.3 46.7 42.7 48 45 A L T 4 S+ 0 0 84 -26,-0.4 -1,-0.2 3,-0.1 -25,-0.1 0.775 128.0 18.1 -93.5 -26.8 30.6 46.2 44.5 49 46 A T T 4 S- 0 0 100 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.563 91.1-124.7-122.5 -13.9 32.8 48.8 42.8 50 47 A G < + 0 0 39 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.450 56.3 149.8 82.0 -7.3 30.4 51.2 41.1 51 48 A A - 0 0 45 -6,-0.1 -5,-2.7 -5,-0.1 2,-0.3 -0.387 33.2-149.7 -62.2 139.3 32.0 50.7 37.7 52 49 A G E +E 45 0B 55 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.803 20.7 167.5-106.8 154.0 29.7 51.2 34.7 53 50 A T E -E 44 0B 69 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.4 -0.980 24.4-144.6-156.8 158.9 30.0 49.4 31.4 54 51 A E E +E 43 0B 117 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.990 29.8 160.4-124.9 137.4 28.0 48.8 28.2 55 52 A T E -E 42 0B 59 -13,-2.4 -13,-3.1 -2,-0.4 2,-0.5 -0.985 35.2-122.1-153.0 163.4 28.2 45.6 26.3 56 53 A V E -E 41 0B 87 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.939 26.6-171.3-113.0 125.4 26.4 43.4 23.7 57 54 A F E -E 40 0B 29 -17,-3.4 -17,-2.6 -2,-0.5 2,-0.2 -0.796 33.2-105.5-105.7 153.8 25.5 39.7 24.5 58 55 A K E > -E 39 0B 128 -2,-0.3 3,-1.9 -19,-0.2 -51,-0.4 -0.589 36.6-121.6 -67.3 144.6 24.1 37.0 22.2 59 56 A A T 3 S+ 0 0 5 -21,-2.6 -51,-2.3 1,-0.3 -50,-0.3 0.816 113.1 47.3 -63.8 -28.8 20.4 36.8 23.1 60 57 A D T 3 S+ 0 0 107 -22,-0.4 -1,-0.3 -54,-0.2 2,-0.2 0.356 80.3 125.3 -93.7 4.4 20.9 33.1 24.0 61 58 A D < - 0 0 56 -3,-1.9 -54,-2.3 1,-0.1 2,-0.4 -0.455 63.0-123.7 -58.0 130.4 24.0 33.7 26.1 62 59 A K E +A 6 0A 143 -56,-0.2 2,-0.4 -2,-0.2 -56,-0.2 -0.647 34.1 175.0 -84.6 133.6 23.4 32.1 29.6 63 60 A L E -A 5 0A 18 -58,-3.1 -58,-2.6 -2,-0.4 -45,-0.1 -0.996 30.8-122.2-134.8 141.9 23.8 34.3 32.7 64 61 A E E -C 17 0B 60 -47,-0.6 -47,-2.5 -2,-0.4 2,-0.2 -0.694 26.9-139.3 -79.3 118.4 23.2 33.6 36.4 65 62 A P E -C 16 0B 15 0, 0.0 -63,-0.5 0, 0.0 2,-0.4 -0.563 15.4-135.5 -76.6 148.1 20.6 36.0 37.9 66 63 A I - 0 0 24 -51,-2.8 2,-0.7 -2,-0.2 -51,-0.5 -0.898 5.4-143.7-105.0 138.8 21.5 37.2 41.4 67 64 A I - 0 0 92 -2,-0.4 2,-0.2 -53,-0.1 -53,-0.0 -0.864 16.6-152.1-104.9 105.4 18.8 37.4 44.1 68 65 A L - 0 0 21 -2,-0.7 2,-0.4 52,-0.1 52,-0.2 -0.557 21.5-112.2 -78.3 149.2 19.3 40.4 46.3 69 66 A D E -F 119 0C 74 50,-1.9 50,-3.1 -2,-0.2 2,-0.4 -0.651 33.3-166.2 -80.1 128.6 18.1 40.2 50.0 70 67 A R E +F 118 0C 145 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.977 10.5 174.6-120.3 128.3 15.2 42.6 50.5 71 68 A K E -F 117 0C 83 46,-2.3 46,-2.9 -2,-0.4 2,-0.5 -0.997 31.3-126.3-138.1 139.4 14.1 43.5 54.1 72 69 A E E +F 116 0C 103 -2,-0.4 16,-0.5 44,-0.2 2,-0.3 -0.777 40.5 174.7 -82.1 128.0 11.6 45.9 55.6 73 70 A V E -FG 115 87C 2 42,-2.6 42,-3.0 -2,-0.5 2,-0.4 -0.935 23.7-146.4-132.6 153.3 13.3 48.1 58.1 74 71 A T E - 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