==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUN-07 2Z3O . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA-PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.WATANABE,Y.TOH,K.TOMITA . 465 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 26 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 1 1 0 0 3 2 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 8 2 0 0 0 4 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 . 0 0 2 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 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 R 0 0 230 0, 0.0 17,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-163.7 36.5 15.4 -8.0 2 3 A L - 0 0 74 15,-0.3 2,-0.3 23,-0.1 25,-0.2 0.188 360.0-124.6 50.3-178.9 36.4 12.0 -9.7 3 4 A V - 0 0 48 23,-0.1 25,-1.9 10,-0.0 2,-0.4 -0.870 7.9-139.1-169.2 132.2 39.6 10.1 -10.5 4 5 A Q E -a 28 0A 144 -2,-0.3 25,-0.2 23,-0.2 2,-0.1 -0.753 29.2-140.1 -88.8 130.8 41.5 8.5 -13.3 5 6 A L E -a 29 0A 19 23,-1.6 25,-0.6 -2,-0.4 2,-0.4 -0.425 15.3-134.2 -85.1 167.8 43.2 5.2 -12.2 6 7 A S - 0 0 52 5,-0.2 25,-0.1 23,-0.2 5,-0.1 -0.972 17.0-135.6-129.3 142.8 46.7 4.3 -13.4 7 8 A R S S+ 0 0 186 -2,-0.4 -1,-0.1 1,-0.2 24,-0.0 0.873 109.5 63.8 -56.9 -33.9 48.2 1.1 -14.8 8 9 A H S S+ 0 0 150 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.973 109.8 28.7 -52.1 -67.4 51.0 2.1 -12.4 9 10 A S - 0 0 48 2,-0.1 27,-0.1 1,-0.1 -4,-0.0 -0.096 58.1-155.6 -87.3-173.7 49.0 1.8 -9.1 10 11 A I + 0 0 70 25,-0.1 2,-0.2 -5,-0.1 29,-0.1 0.074 54.3 121.2-149.7 18.5 46.0 -0.4 -8.2 11 12 A A - 0 0 60 -5,-0.1 -5,-0.2 28,-0.0 -2,-0.1 -0.541 47.4-146.3 -90.5 155.8 44.6 1.8 -5.4 12 13 A F - 0 0 18 -2,-0.2 2,-0.1 27,-0.1 -2,-0.0 -0.832 15.1-113.1-121.3 158.0 41.1 3.3 -5.3 13 14 A P - 0 0 38 0, 0.0 5,-0.1 0, 0.0 -10,-0.0 -0.431 52.4 -73.0 -84.3 161.8 39.6 6.5 -3.9 14 15 A S > - 0 0 79 1,-0.2 3,-3.0 -2,-0.1 4,-0.2 -0.373 36.7-140.2 -60.5 119.2 37.2 6.7 -0.9 15 16 A P G > S+ 0 0 14 0, 0.0 3,-2.7 0, 0.0 -1,-0.2 0.836 99.1 69.4 -46.4 -39.3 33.7 5.5 -2.0 16 17 A E G 3 S+ 0 0 91 1,-0.3 -2,-0.1 187,-0.1 188,-0.0 0.686 90.7 62.0 -57.8 -17.7 32.2 8.2 0.1 17 18 A G G < S+ 0 0 28 -3,-3.0 -15,-0.3 7,-0.1 -1,-0.3 0.497 81.0 118.1 -87.4 -2.6 33.5 10.7 -2.4 18 19 A A S < S- 0 0 11 -3,-2.7 8,-0.2 -4,-0.2 7,-0.1 0.003 70.3 -91.9 -58.4 167.9 31.5 9.2 -5.3 19 20 A L > - 0 0 51 6,-2.0 5,-1.5 3,-0.2 -1,-0.1 -0.196 15.1-144.8 -77.8 171.8 28.8 11.2 -7.2 20 21 A R B 5S+D 23 0B 218 1,-0.3 3,-0.5 3,-0.2 41,-0.1 0.685 85.4 58.3-104.8 -34.1 25.1 11.3 -6.4 21 22 A E T 5S+ 0 0 160 1,-0.5 -1,-0.3 2,-0.1 2,-0.1 -0.875 111.9 30.2-146.6 109.3 24.0 11.5 -10.0 22 23 A P T > 5S- 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.5 0.295 115.6-124.3 -67.9 129.4 24.9 9.2 -11.6 23 24 A N B 3 5S+D 20 0B 56 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 -0.244 86.8 8.0 -52.8 104.6 24.6 7.4 -8.3 24 25 A G T 3 - 0 0 36 1,-0.1 4,-2.9 4,-0.1 5,-0.3 -0.374 59.9-109.7 -66.6 146.5 43.4 -7.3 -13.8 34 35 A P H > S+ 0 0 35 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.880 117.1 49.9 -40.8 -52.8 42.7 -9.8 -11.0 35 36 A A H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.949 113.3 41.5 -56.0 -58.6 44.5 -7.6 -8.5 36 37 A R H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 117.6 49.3 -60.4 -39.1 42.7 -4.3 -9.3 37 38 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.954 111.7 47.4 -63.4 -51.6 39.4 -6.1 -9.6 38 39 A L H X S+ 0 0 32 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.865 110.3 53.0 -59.0 -38.5 39.8 -7.9 -6.3 39 40 A M H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.884 104.3 56.8 -65.3 -38.8 40.8 -4.7 -4.6 40 41 A A H <>S+ 0 0 0 -4,-1.8 5,-3.3 1,-0.2 -2,-0.2 0.926 107.6 46.8 -58.5 -47.0 37.7 -3.0 -5.9 41 42 A Y H ><5S+ 0 0 2 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.909 107.6 56.5 -63.0 -41.1 35.4 -5.6 -4.2 42 43 A Q H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.906 112.2 44.2 -54.6 -41.8 37.4 -5.3 -1.0 43 44 A R T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.295 119.2-109.1 -85.8 4.7 36.6 -1.6 -1.1 44 45 A G T < 5S+ 0 0 0 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.828 80.0 124.1 70.5 31.0 32.9 -2.0 -2.0 45 46 A I < - 0 0 0 -5,-3.3 -1,-0.3 -6,-0.1 14,-0.2 -0.936 37.6-173.1-121.2 144.6 33.5 -0.7 -5.6 46 47 A F E -C 58 0A 10 12,-2.4 12,-3.5 -2,-0.4 2,-0.3 -0.978 23.5-113.9-139.5 153.2 32.6 -2.6 -8.7 47 48 A P E +C 57 0A 1 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.617 37.9 159.1 -85.7 143.3 33.2 -2.0 -12.5 48 49 A W + 0 0 71 8,-2.5 2,-0.3 -2,-0.3 -2,-0.0 -0.811 8.0 141.3-164.7 121.7 30.3 -1.3 -14.9 49 50 A F - 0 0 16 -2,-0.2 3,-0.1 61,-0.1 6,-0.1 -0.974 46.3-104.0-164.4 148.8 30.4 0.4 -18.3 50 51 A S > - 0 0 42 -2,-0.3 3,-2.4 1,-0.1 60,-0.1 -0.463 54.5 -85.1 -77.5 146.3 28.8 0.1 -21.7 51 52 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 -0.222 118.8 25.5 -49.2 128.5 30.9 -1.4 -24.6 52 53 A G T 3 S+ 0 0 85 1,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.115 100.5 101.1 105.6 -37.1 33.0 1.4 -26.1 53 54 A D S < S- 0 0 84 -3,-2.4 -1,-0.4 1,-0.1 2,-0.1 -0.259 81.8 -98.4 -76.4 166.6 33.1 3.5 -23.0 54 55 A P - 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.507 58.4 -73.4 -81.8 159.6 36.2 3.6 -20.7 55 56 A I - 0 0 36 -2,-0.1 -26,-1.0 -25,-0.1 2,-0.4 -0.195 52.1-159.8 -51.0 138.8 36.1 1.5 -17.5 56 57 A L E -B 28 0A 28 -28,-0.2 -8,-2.5 -3,-0.1 2,-0.4 -0.985 2.4-153.9-126.8 136.2 33.8 2.9 -14.9 57 58 A W E -BC 27 47A 0 -30,-3.0 -31,-2.5 -2,-0.4 -30,-1.1 -0.904 15.2-163.8-113.6 141.2 33.9 2.1 -11.2 58 59 A W E +BC 25 46A 38 -12,-3.5 -12,-2.4 -2,-0.4 -33,-0.2 -0.904 31.6 165.2-131.4 156.6 31.0 2.3 -8.8 59 60 A S - 0 0 0 -35,-0.7 -35,-0.2 -2,-0.3 -41,-0.1 -0.578 32.6-160.9-162.3 82.0 29.9 2.4 -5.2 60 61 A P - 0 0 3 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.205 15.2-114.4 -70.3 160.6 26.2 3.6 -5.1 61 62 A D S S+ 0 0 56 1,-0.1 2,-0.2 -41,-0.1 -37,-0.1 -0.928 103.3 30.6-143.9 112.9 24.4 5.1 -2.1 62 63 A P S S- 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.542 92.0-148.3 -71.1 173.3 22.2 3.4 -1.1 63 64 A R E -E 201 0C 1 138,-2.2 138,-1.6 -2,-0.2 2,-0.2 -0.920 14.9-121.6-111.9 131.3 23.5 -0.0 -2.0 64 65 A A E +EF 200 187C 1 123,-3.4 122,-2.3 -2,-0.4 123,-0.9 -0.529 40.0 175.5 -74.0 139.4 21.1 -2.8 -2.9 65 66 A V E -EF 199 185C 1 134,-3.3 134,-3.4 120,-0.2 2,-0.4 -0.985 25.2-151.1-146.9 154.2 21.4 -5.8 -0.6 66 67 A L E - F 0 184C 0 118,-3.0 118,-1.7 -2,-0.3 132,-0.1 -0.926 10.7-148.8-132.8 111.1 19.8 -9.2 0.1 67 68 A W > - 0 0 66 -2,-0.4 3,-1.6 130,-0.4 116,-0.2 -0.674 21.1-138.1 -76.0 117.6 19.7 -10.9 3.5 68 69 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.827 99.5 50.8 -43.2 -49.1 19.8 -14.6 2.6 69 70 A E G 3 S+ 0 0 107 1,-0.3 -2,-0.0 113,-0.2 113,-0.0 0.709 106.1 58.0 -67.8 -20.6 17.2 -15.7 5.2 70 71 A S G < S+ 0 0 72 -3,-1.6 -1,-0.3 2,-0.1 2,-0.2 0.229 71.0 137.7 -94.6 13.2 14.8 -13.0 4.0 71 72 A L < - 0 0 25 -3,-1.5 2,-0.5 -5,-0.1 126,-0.2 -0.430 54.0-131.1 -59.8 124.2 14.7 -14.3 0.4 72 73 A H - 0 0 117 124,-3.2 2,-0.5 -2,-0.2 -1,-0.1 -0.709 26.1-175.7 -87.3 127.1 11.1 -14.1 -0.6 73 74 A I - 0 0 36 -2,-0.5 5,-0.1 124,-0.0 123,-0.1 -0.954 21.0-132.4-124.5 110.2 9.6 -17.2 -2.1 74 75 A S > - 0 0 47 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.007 23.6-113.0 -53.3 163.2 6.0 -17.1 -3.5 75 76 A R H > S+ 0 0 191 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.875 118.1 49.8 -70.1 -36.5 3.7 -19.9 -2.5 76 77 A S H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.778 108.2 54.0 -73.2 -25.8 3.5 -21.2 -6.1 77 78 A M H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.859 107.6 50.2 -72.7 -37.2 7.3 -21.2 -6.4 78 79 A K H X S+ 0 0 125 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.925 111.1 50.1 -63.8 -42.8 7.4 -23.3 -3.2 79 80 A R H X S+ 0 0 124 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.905 113.3 45.7 -59.6 -46.2 4.9 -25.6 -5.0 80 81 A F H >< S+ 0 0 56 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.943 112.3 48.3 -63.8 -50.9 7.0 -25.7 -8.0 81 82 A H H >< S+ 0 0 25 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.816 101.7 64.9 -62.1 -32.4 10.4 -26.3 -6.3 82 83 A K H 3< S+ 0 0 165 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.843 119.4 24.9 -57.9 -34.6 8.8 -29.1 -4.2 83 84 A R T << S+ 0 0 190 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 -0.074 98.1 175.0-118.6 26.5 8.4 -31.0 -7.5 84 85 A S < - 0 0 3 -3,-1.5 148,-1.1 1,-0.1 -3,-0.1 0.047 31.3-159.8 -42.7 137.2 11.2 -29.2 -9.3 85 86 A P + 0 0 33 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.144 67.2 93.2-101.1 12.3 12.3 -30.2 -12.9 86 87 A Y - 0 0 2 49,-0.1 2,-0.4 -5,-0.1 49,-0.2 -0.778 60.3-151.2-114.2 155.2 15.6 -28.5 -12.3 87 88 A R E -G 134 0C 28 47,-2.8 47,-3.3 -2,-0.3 2,-0.5 -0.934 14.2-154.8-117.7 141.0 19.1 -29.6 -11.2 88 89 A V E +GH 133 229C 0 141,-3.2 140,-3.3 -2,-0.4 141,-2.0 -0.978 16.4 171.1-122.5 130.6 21.4 -27.1 -9.5 89 90 A T E -GH 132 227C 0 43,-2.0 43,-2.4 -2,-0.5 2,-0.4 -0.843 25.5-127.7-127.9 167.0 25.2 -27.4 -9.4 90 91 A M E S-GH 131 226C 0 136,-2.7 136,-1.3 -2,-0.3 41,-0.2 -0.967 80.9 -12.1-121.5 134.7 28.0 -25.1 -8.3 91 92 A N S S+ 0 0 9 39,-3.3 3,-0.1 -2,-0.4 -1,-0.1 0.732 89.2 125.3 48.3 33.1 31.0 -24.1 -10.4 92 93 A Y S S+ 0 0 6 38,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.873 88.4 5.6 -81.1 -42.6 30.3 -26.7 -13.0 93 94 A A >> + 0 0 1 1,-0.1 4,-2.1 -4,-0.1 3,-1.0 -0.371 65.5 158.9-146.0 64.2 30.2 -24.1 -15.9 94 95 A F H 3> S+ 0 0 1 264,-0.3 4,-2.6 1,-0.3 5,-0.3 0.918 80.1 57.4 -49.2 -51.4 31.2 -20.6 -14.9 95 96 A G H 3> S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.787 109.0 45.1 -52.8 -33.4 32.1 -19.8 -18.5 96 97 A Q H <> S+ 0 0 60 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.864 110.5 52.3 -82.0 -36.0 28.6 -20.7 -19.6 97 98 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.959 113.4 43.8 -64.2 -49.0 26.7 -18.9 -16.9 98 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.905 115.5 47.9 -64.1 -39.5 28.6 -15.6 -17.5 99 100 A E H < S+ 0 0 75 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.862 109.4 55.8 -68.2 -30.2 28.2 -16.1 -21.3 100 101 A G H >< S+ 0 0 18 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.886 110.7 43.4 -66.7 -37.1 24.5 -16.8 -20.5 101 102 A C H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.855 103.7 64.3 -75.2 -36.5 24.3 -13.5 -18.7 102 103 A A T 3< S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.341 105.8 48.0 -70.5 10.1 26.2 -11.6 -21.4 103 104 A S T < S+ 0 0 78 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.460 72.5 102.1-124.7 -8.4 23.3 -12.5 -23.7 104 105 A D < - 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