==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 09-MAY-03 1UEB . COMPND 2 MOLECULE: ELONGATION FACTOR P; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.HANAWA-SUETSUGU,S.SEKINE,H.SAKAI,C.HORI-TAKEMOTO,T.TERADA, . 362 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 46.1 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 . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 0 5 7 2 5 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 0 2 0 0 0 1 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 M 0 0 139 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 151.7 57.1 45.2 43.2 2 2 A I E -A 60 0A 36 58,-2.3 58,-2.6 0, 0.0 2,-0.2 -0.961 360.0-104.8-137.7 155.2 54.4 43.7 41.0 3 3 A S E > -A 59 0A 21 -2,-0.3 3,-2.2 56,-0.2 56,-0.2 -0.552 28.5-125.1 -77.8 143.9 51.5 45.1 38.9 4 4 A V G > S+ 0 0 0 54,-2.4 3,-1.1 1,-0.3 -1,-0.1 0.736 110.9 64.4 -62.3 -20.5 48.1 44.5 40.4 5 5 A T G 3 S+ 0 0 36 51,-0.5 -1,-0.3 53,-0.3 54,-0.1 0.578 95.0 60.1 -78.4 -7.4 47.1 42.8 37.1 6 6 A D G < S+ 0 0 98 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.415 80.0 115.8 -97.0 -0.2 49.7 40.1 37.9 7 7 A L < + 0 0 0 -3,-1.1 18,-0.0 -4,-0.2 -3,-0.0 -0.393 37.2 165.5 -68.3 146.6 47.9 39.2 41.1 8 8 A R > - 0 0 80 -2,-0.1 3,-2.8 16,-0.0 14,-0.3 -0.971 50.8 -70.7-156.6 154.8 46.5 35.7 41.3 9 9 A P T 3 S+ 0 0 22 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.310 124.1 31.5 -52.1 127.2 45.2 33.4 44.1 10 10 A G T 3 S+ 0 0 28 12,-3.0 2,-0.2 1,-0.4 13,-0.1 0.102 83.1 132.4 110.9 -21.8 48.3 32.5 46.1 11 11 A T < - 0 0 36 -3,-2.8 11,-3.0 10,-0.1 2,-0.4 -0.464 47.5-143.8 -67.6 131.0 50.3 35.7 45.5 12 12 A K E +B 21 0B 51 51,-0.3 51,-2.2 9,-0.2 2,-0.3 -0.830 26.3 166.3-102.2 132.6 51.9 37.0 48.7 13 13 A V E -BC 20 62B 0 7,-2.2 7,-3.4 -2,-0.4 2,-0.5 -0.931 34.8-124.5-139.8 162.2 52.1 40.7 49.3 14 14 A K E +BC 19 61B 81 47,-2.7 47,-0.7 -2,-0.3 2,-0.4 -0.952 36.0 170.0-110.2 122.1 52.8 43.3 52.1 15 15 A M E > -B 18 0B 7 3,-2.1 3,-2.9 -2,-0.5 -2,-0.0 -0.998 62.3 -11.3-137.1 134.5 50.1 45.9 52.5 16 16 A D T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.873 129.2 -52.4 46.9 44.4 49.6 48.5 55.3 17 17 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.429 118.5 110.4 75.8 -2.2 52.2 46.8 57.4 18 18 A G E < -B 15 0B 12 -3,-2.9 -3,-2.1 27,-0.0 2,-0.5 -0.675 66.6-127.1-106.5 161.8 50.6 43.4 57.1 19 19 A L E +B 14 0B 9 -2,-0.2 25,-2.7 -5,-0.2 26,-0.5 -0.928 38.9 176.5-107.0 124.2 51.5 40.2 55.2 20 20 A W E -BD 13 43B 30 -7,-3.4 -7,-2.2 -2,-0.5 2,-0.4 -0.845 28.7-146.8-130.4 165.3 48.8 38.9 52.9 21 21 A E E -BD 12 42B 30 21,-2.2 21,-2.6 -2,-0.3 -9,-0.2 -0.997 28.7-122.8-130.2 127.5 47.9 36.2 50.4 22 22 A C E + D 0 41B 0 -11,-3.0 -12,-3.0 -2,-0.4 19,-0.3 -0.485 33.4 169.2 -68.5 136.4 45.6 36.9 47.5 23 23 A V E + 0 0 24 17,-3.3 193,-2.1 1,-0.4 2,-0.3 0.552 65.3 31.7-122.0 -19.1 42.6 34.5 47.5 24 24 A E E -ED 215 40B 68 16,-1.6 16,-1.8 191,-0.2 -1,-0.4 -0.998 63.6-171.7-142.6 139.1 40.4 36.1 44.9 25 25 A Y E +ED 214 39B 2 189,-2.0 189,-2.2 -2,-0.3 2,-0.3 -0.996 8.4 170.6-136.9 135.8 41.2 38.1 41.7 26 26 A Q E -ED 213 38B 40 12,-1.3 12,-2.9 -2,-0.4 2,-0.5 -0.951 9.1-171.0-146.7 122.1 39.1 40.0 39.2 27 27 A H E +ED 212 37B 8 185,-3.2 185,-3.0 -2,-0.3 2,-0.3 -0.964 21.3 173.8-112.4 124.2 40.3 42.3 36.4 28 28 A Q E +ED 211 36B 61 8,-2.9 8,-2.8 -2,-0.5 2,-0.3 -0.981 21.6 179.5-139.1 147.2 37.6 44.3 34.7 29 29 A K E -E 210 0B 45 181,-2.3 181,-2.3 -2,-0.3 2,-0.6 -0.947 9.5-165.0-145.7 122.5 37.1 47.1 32.2 30 30 A L E > -E 209 0B 77 -2,-0.3 3,-1.9 4,-0.3 179,-0.2 -0.932 56.2 -55.3-111.8 115.5 33.8 48.5 31.1 31 31 A G T 3 S- 0 0 13 177,-2.2 179,-0.0 -2,-0.6 176,-0.0 -0.219 115.3 -19.8 56.1-140.3 33.7 50.5 27.9 32 32 A R T 3 S+ 0 0 229 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.433 108.5 117.2 -80.5 2.3 36.0 53.5 27.8 33 33 A G S < S- 0 0 32 -3,-1.9 2,-0.1 1,-0.1 0, 0.0 -0.305 77.7 -92.6 -69.0 155.0 36.3 53.4 31.6 34 34 A G - 0 0 57 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.1 -0.383 45.9-105.4 -67.4 144.8 39.6 52.7 33.3 35 35 A A - 0 0 8 -6,-0.1 21,-2.3 -3,-0.1 2,-0.3 -0.405 38.0-161.4 -71.2 147.4 40.3 49.1 34.1 36 36 A K E -DF 28 55B 89 -8,-2.8 -8,-2.9 19,-0.3 2,-0.5 -0.911 12.6-147.0-129.2 155.5 40.1 48.0 37.8 37 37 A V E -DF 27 54B 0 17,-2.6 17,-3.1 -2,-0.3 2,-0.5 -0.993 10.4-168.7-124.1 127.1 41.4 45.1 39.8 38 38 A V E +DF 26 53B 33 -12,-2.9 -12,-1.3 -2,-0.5 2,-0.4 -0.977 17.4 171.7-116.1 120.7 39.3 43.8 42.7 39 39 A A E -DF 25 52B 1 13,-2.4 13,-2.5 -2,-0.5 2,-0.4 -0.982 24.5-148.0-136.1 145.2 41.1 41.3 44.9 40 40 A K E -DF 24 51B 70 -16,-1.8 -17,-3.3 -2,-0.4 -16,-1.6 -0.883 18.8-168.3-109.4 141.6 40.5 39.6 48.2 41 41 A F E -DF 22 50B 0 9,-2.8 9,-2.0 -2,-0.4 2,-0.4 -0.943 13.3-150.2-130.4 151.6 43.4 38.7 50.6 42 42 A K E -DF 21 49B 85 -21,-2.6 -21,-2.2 -2,-0.3 7,-0.2 -0.955 32.0-110.3-118.9 138.8 43.7 36.6 53.7 43 43 A N E -D 20 0B 23 5,-3.0 -23,-0.2 -2,-0.4 -25,-0.0 -0.368 12.0-147.4 -70.1 146.4 46.3 37.5 56.3 44 44 A L S S+ 0 0 10 -25,-2.7 -24,-0.1 1,-0.1 -1,-0.1 0.583 97.4 25.8 -88.1 -11.0 49.3 35.2 56.8 45 45 A E S S+ 0 0 58 -26,-0.5 2,-0.1 3,-0.1 -1,-0.1 0.706 123.6 35.3-119.0 -39.2 49.5 35.9 60.5 46 46 A T S S- 0 0 81 2,-0.1 51,-0.0 1,-0.0 -3,-0.0 -0.399 83.8-107.9-106.7-174.0 46.1 36.9 61.7 47 47 A G S S+ 0 0 79 -2,-0.1 -3,-0.0 -5,-0.1 -1,-0.0 0.337 76.4 123.2 -98.6 8.2 42.6 35.7 60.7 48 48 A A - 0 0 47 -6,-0.1 -5,-3.0 1,-0.0 2,-0.3 -0.271 40.3-167.9 -71.9 153.8 41.8 39.0 59.0 49 49 A T E -F 42 0B 85 -7,-0.2 2,-0.3 -29,-0.1 -7,-0.2 -0.919 3.2-170.9-133.5 158.6 40.7 39.3 55.3 50 50 A V E -F 41 0B 47 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.4 -0.987 12.9-151.5-154.5 144.1 40.5 42.4 53.2 51 51 A E E -F 40 0B 121 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.973 20.7-177.5-118.4 131.5 39.1 43.3 49.8 52 52 A R E -F 39 0B 80 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.5 -0.941 19.9-145.1-130.7 153.3 40.6 46.2 47.8 53 53 A T E -F 38 0B 90 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.974 24.1-179.8-117.7 125.7 40.0 47.8 44.5 54 54 A F E -F 37 0B 3 -17,-3.1 -17,-2.6 -2,-0.5 2,-0.3 -0.828 34.0-109.4-121.7 160.8 42.9 49.1 42.5 55 55 A N E > -F 36 0B 92 -2,-0.3 3,-2.5 -19,-0.2 -19,-0.3 -0.702 43.3-110.4 -83.7 144.5 43.3 50.9 39.2 56 56 A S T 3 S+ 0 0 39 -21,-2.3 -51,-0.5 -2,-0.3 -52,-0.2 0.707 114.8 58.0 -49.7 -25.1 44.9 48.4 36.7 57 57 A G T 3 S+ 0 0 61 -22,-0.3 -1,-0.3 -53,-0.1 -21,-0.1 0.506 82.6 109.1 -87.9 -3.0 48.2 50.4 36.7 58 58 A E < - 0 0 70 -3,-2.5 -54,-2.4 -55,-0.1 -53,-0.3 -0.204 55.1-143.6 -71.1 163.5 48.9 50.2 40.4 59 59 A K E -A 3 0A 125 -56,-0.2 2,-0.3 -55,-0.1 -56,-0.2 -0.897 7.3-157.2-128.4 157.3 51.6 48.2 42.0 60 60 A L E -A 2 0A 12 -58,-2.6 -58,-2.3 -2,-0.3 2,-1.0 -0.935 30.2-105.0-132.2 155.8 52.0 46.2 45.2 61 61 A E E -C 14 0B 88 -47,-0.7 -47,-2.7 -2,-0.3 2,-0.1 -0.704 38.1-153.4 -83.6 103.0 55.0 45.0 47.3 62 62 A D E -C 13 0B 72 -2,-1.0 2,-0.3 -49,-0.2 -49,-0.3 -0.488 12.1-160.1 -75.2 146.1 55.4 41.3 46.6 63 63 A I - 0 0 23 -51,-2.2 2,-0.6 -43,-0.2 -51,-0.3 -0.889 15.7-124.2-127.9 160.2 57.0 39.2 49.3 64 64 A Y + 0 0 168 -2,-0.3 52,-0.5 2,-0.0 2,-0.4 -0.914 29.6 172.9-107.4 122.1 58.7 35.9 49.5 65 65 A V E -K 115 0C 18 -2,-0.6 2,-0.4 50,-0.1 50,-0.2 -0.993 11.2-163.1-130.9 124.2 57.4 33.3 52.0 66 66 A E E -K 114 0C 75 48,-1.9 48,-3.6 -2,-0.4 2,-0.6 -0.853 11.6-141.1-109.8 143.7 58.7 29.8 52.1 67 67 A T E +K 113 0C 75 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.904 27.6 174.0-104.7 123.3 57.0 26.8 53.8 68 68 A R E -K 112 0C 40 44,-2.3 44,-3.1 -2,-0.6 2,-0.4 -0.913 35.4-105.2-127.4 156.3 59.3 24.4 55.6 69 69 A E E -K 111 0C 107 -2,-0.3 16,-2.2 42,-0.2 2,-0.4 -0.671 37.5-172.1 -82.5 128.0 58.8 21.3 57.7 70 70 A L E -KL 110 84C 0 40,-3.2 40,-3.0 -2,-0.4 2,-0.5 -0.965 14.0-145.6-122.5 136.9 59.4 22.0 61.4 71 71 A Q E -KL 109 83C 66 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.891 20.6-126.1-104.8 125.9 59.5 19.4 64.2 72 72 A Y E + L 0 82C 12 36,-3.1 35,-2.8 -2,-0.5 10,-0.2 -0.520 32.1 173.0 -69.8 127.3 58.2 20.4 67.6 73 73 A L E - 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