==== 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 2Z3L . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA-PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.WATANABE,Y.TOH,K.TOMITA . 468 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 20.1 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 . 4 0.9 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 4 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 223 0, 0.0 17,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 149.5 -36.8 14.7 8.1 2 3 A L - 0 0 60 15,-0.4 25,-0.2 24,-0.1 24,-0.1 0.991 360.0-130.0 61.9 83.1 -36.0 11.3 9.9 3 4 A V E -a 27 0A 60 23,-0.8 25,-1.8 1,-0.1 2,-0.7 -0.285 4.8-133.8 -71.3 143.4 -39.5 9.9 10.2 4 5 A Q E -a 28 0A 132 23,-0.2 25,-0.2 -2,-0.1 -1,-0.1 -0.852 32.1-129.9 -94.1 111.9 -41.2 8.4 13.3 5 6 A L E -a 29 0A 17 23,-2.8 25,-0.8 -2,-0.7 2,-0.4 -0.295 14.2-135.9 -65.7 147.7 -42.8 5.1 12.3 6 7 A S - 0 0 74 5,-0.2 3,-0.5 3,-0.2 5,-0.2 -0.893 9.3-137.9-108.5 133.4 -46.4 4.5 13.2 7 8 A R S S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.587 98.8 70.6 -63.3 -8.9 -47.6 1.1 14.7 8 9 A H S S+ 0 0 144 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.964 101.0 35.2 -72.9 -54.6 -50.6 1.4 12.3 9 10 A S - 0 0 61 -3,-0.5 -3,-0.2 2,-0.1 -1,-0.1 -0.707 63.7-140.6-107.3 157.0 -48.9 0.9 9.0 10 11 A I + 0 0 50 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.092 64.2 131.1 -94.9 18.5 -46.0 -1.3 7.8 11 12 A A - 0 0 54 -5,-0.2 -5,-0.2 28,-0.0 -2,-0.1 -0.356 38.9-164.2 -77.2 154.9 -44.8 1.6 5.6 12 13 A F - 0 0 23 -2,-0.1 2,-0.1 27,-0.1 15,-0.1 -0.946 19.9-112.3-135.8 155.9 -41.3 3.0 5.4 13 14 A P - 0 0 36 0, 0.0 5,-0.1 0, 0.0 13,-0.0 -0.401 52.4 -74.4 -83.6 161.8 -39.8 6.3 4.0 14 15 A S > - 0 0 76 1,-0.2 3,-2.1 -2,-0.1 4,-0.1 -0.380 36.0-137.6 -60.8 126.3 -37.5 6.4 1.0 15 16 A P G > S+ 0 0 20 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.842 101.5 67.9 -51.4 -35.6 -34.0 5.1 1.9 16 17 A E G 3 S+ 0 0 98 1,-0.3 -2,-0.1 185,-0.0 8,-0.1 0.749 89.4 61.8 -59.0 -27.2 -32.6 8.0 -0.1 17 18 A G G < S+ 0 0 31 -3,-2.1 -15,-0.4 9,-0.1 -1,-0.3 0.285 80.6 125.1 -84.8 12.5 -33.9 10.5 2.5 18 19 A A S < S- 0 0 7 -3,-1.9 8,-0.2 41,-0.1 7,-0.1 -0.282 70.9 -92.7 -69.7 156.3 -31.7 8.9 5.1 19 20 A L > - 0 0 45 6,-2.4 5,-2.1 3,-0.1 -1,-0.1 -0.207 21.6-142.6 -64.0 160.8 -29.2 11.0 7.1 20 21 A R T 5S+ 0 0 217 1,-0.3 3,-0.2 3,-0.2 41,-0.1 0.766 85.0 51.2 -94.3 -32.1 -25.7 11.2 5.9 21 22 A E T 5S+ 0 0 156 1,-0.4 -1,-0.3 2,-0.2 2,-0.1 -0.862 106.7 38.7-155.5 114.6 -24.2 11.1 9.4 22 23 A P T > 5S- 0 0 59 0, 0.0 3,-2.0 0, 0.0 -1,-0.4 0.294 120.6-115.0 -56.3 128.2 -25.0 9.0 11.3 23 24 A N T 3 5S- 0 0 51 1,-0.3 -3,-0.2 -3,-0.2 -2,-0.2 -0.225 85.9 -2.6 -52.8 106.6 -24.8 7.1 8.0 24 25 A G T 3 - 0 0 33 1,-0.1 4,-3.6 4,-0.1 5,-0.4 -0.313 61.5-110.4 -66.8 149.0 -43.1 -7.6 13.9 34 35 A P H > S+ 0 0 29 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.869 116.2 50.3 -44.0 -51.1 -42.6 -10.0 10.9 35 36 A A H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.941 117.8 37.4 -58.6 -51.1 -44.5 -7.9 8.5 36 37 A R H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.950 119.0 47.9 -68.4 -48.5 -42.6 -4.7 9.3 37 38 A L H X S+ 0 0 0 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.947 116.5 44.8 -53.9 -50.9 -39.2 -6.4 9.7 38 39 A L H X S+ 0 0 33 -4,-3.1 4,-1.7 -5,-0.4 -1,-0.2 0.889 111.1 53.4 -61.1 -41.9 -39.8 -8.2 6.5 39 40 A M H X S+ 0 0 46 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.902 106.7 54.2 -61.2 -40.3 -41.1 -5.1 4.8 40 41 A A H X>S+ 0 0 0 -4,-2.9 5,-3.1 1,-0.2 4,-0.6 0.910 105.4 50.8 -61.1 -46.8 -37.9 -3.3 5.9 41 42 A Y H ><5S+ 0 0 1 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.873 106.2 56.3 -62.1 -34.4 -35.5 -5.9 4.3 42 43 A Q H 3<5S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.921 111.6 43.1 -60.2 -44.9 -37.5 -5.6 1.0 43 44 A R H 3<5S- 0 0 108 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.481 121.4-107.9 -80.1 -4.5 -36.8 -1.9 1.0 44 45 A G T <<5S+ 0 0 0 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.721 78.1 128.9 84.3 21.1 -33.2 -2.3 2.1 45 46 A I < - 0 0 0 -5,-3.1 -1,-0.3 -6,-0.2 14,-0.2 -0.646 33.5-175.9-102.9 160.2 -33.8 -1.0 5.6 46 47 A F E -C 58 0A 0 12,-1.8 12,-3.5 -2,-0.2 2,-0.2 -0.975 25.2-113.5-159.1 146.6 -32.7 -2.7 8.8 47 48 A P E +C 57 0A 1 0, 0.0 10,-0.2 0, 0.0 2,-0.2 -0.593 37.0 160.2 -82.9 143.9 -33.1 -2.2 12.6 48 49 A W + 0 0 31 8,-2.6 2,-0.3 -2,-0.2 61,-0.1 -0.671 14.3 135.4-167.5 103.3 -30.0 -1.5 14.7 49 50 A F - 0 0 14 59,-0.4 6,-0.1 -2,-0.2 3,-0.1 -0.981 44.9-111.4-151.7 156.8 -30.2 0.1 18.2 50 51 A S > - 0 0 28 -2,-0.3 3,-1.8 1,-0.1 58,-0.1 -0.480 50.1 -75.9 -91.5 161.8 -28.7 -0.3 21.6 51 52 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 58,-0.0 -0.341 120.2 23.8 -56.7 125.7 -30.5 -1.5 24.8 52 53 A G T 3 S+ 0 0 83 1,-0.4 -2,-0.0 -2,-0.1 0, 0.0 -0.092 101.0 97.7 109.3 -35.2 -32.6 1.4 26.1 53 54 A D S < S- 0 0 87 -3,-1.8 -1,-0.4 1,-0.1 3,-0.1 -0.389 79.1-102.3 -84.7 164.4 -33.0 3.3 22.9 54 55 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.322 59.7 -66.3 -77.1 169.0 -36.1 3.1 20.6 55 56 A I - 0 0 32 -25,-0.1 -26,-2.1 -6,-0.1 2,-0.5 -0.407 54.3-159.1 -59.9 120.1 -36.0 1.1 17.4 56 57 A L E -B 28 0A 32 -2,-0.3 -8,-2.6 -28,-0.2 2,-0.4 -0.911 2.2-156.9-106.5 123.2 -33.6 2.7 15.0 57 58 A W E -BC 27 47A 0 -30,-3.1 -31,-2.5 -2,-0.5 -30,-1.2 -0.850 14.2-172.0-103.4 134.1 -34.0 1.9 11.3 58 59 A W E +BC 25 46A 32 -12,-3.5 -12,-1.8 -2,-0.4 -33,-0.2 -0.842 29.8 172.4-127.4 161.9 -31.1 2.3 8.9 59 60 A S - 0 0 0 -35,-1.2 -35,-0.2 -2,-0.3 -41,-0.1 -0.511 31.9-159.8-162.6 77.1 -30.1 2.1 5.2 60 61 A P - 0 0 5 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.001 11.1-120.1 -61.5 167.3 -26.5 3.3 4.9 61 62 A D S S+ 0 0 62 -41,-0.1 2,-0.2 1,-0.1 -37,-0.1 -0.831 98.8 34.2-158.8 113.1 -24.7 4.6 1.8 62 63 A P S S- 0 0 52 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.497 93.7-146.5 -62.5 174.0 -22.3 3.2 0.9 63 64 A R E -D 199 0B 1 136,-2.7 136,-1.8 -2,-0.2 2,-0.3 -0.928 9.1-125.8-116.3 136.4 -23.5 -0.3 1.7 64 65 A A E +DE 198 185B 1 121,-2.3 120,-1.7 -2,-0.4 121,-0.9 -0.614 39.9 168.9 -80.1 145.1 -21.1 -3.1 2.8 65 66 A V E -DE 197 183B 0 132,-2.6 132,-3.2 -2,-0.3 2,-0.4 -0.977 26.8-145.7-153.8 158.6 -21.5 -6.2 0.7 66 67 A L E - E 0 182B 3 116,-2.2 116,-1.7 -2,-0.3 130,-0.2 -0.946 10.4-145.9-136.9 116.9 -19.8 -9.5 0.1 67 68 A W > - 0 0 66 128,-0.4 3,-1.5 -2,-0.4 4,-0.4 -0.682 20.2-135.9 -78.8 121.2 -19.7 -11.3 -3.2 68 69 A P G > S+ 0 0 3 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.854 103.4 46.7 -43.9 -46.3 -19.8 -15.1 -2.5 69 70 A E G 3 S+ 0 0 115 1,-0.2 -2,-0.0 106,-0.0 103,-0.0 0.683 105.5 60.4 -74.2 -18.4 -17.0 -15.9 -5.0 70 71 A S G < + 0 0 66 -3,-1.5 2,-0.5 2,-0.1 -1,-0.2 0.370 69.3 134.0 -89.3 4.4 -14.8 -13.0 -3.7 71 72 A L < - 0 0 17 -3,-1.1 2,-0.2 -4,-0.4 124,-0.2 -0.385 56.4-135.6 -56.9 108.7 -14.7 -14.5 -0.2 72 73 A H - 0 0 107 122,-2.4 2,-0.4 -2,-0.5 -1,-0.1 -0.521 25.0-175.5 -72.8 135.9 -11.0 -14.3 0.5 73 74 A I - 0 0 40 -2,-0.2 5,-0.1 122,-0.0 121,-0.1 -0.936 18.9-134.6-136.0 109.5 -9.6 -17.4 2.1 74 75 A S > - 0 0 47 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 0.032 26.5-107.6 -55.3 168.0 -5.9 -17.4 3.3 75 76 A R H > S+ 0 0 189 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.873 118.9 50.7 -67.8 -38.2 -3.6 -20.3 2.4 76 77 A S H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.751 104.7 57.2 -72.6 -25.3 -3.6 -21.6 6.0 77 78 A M H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 107.2 49.2 -70.3 -38.2 -7.4 -21.6 6.3 78 79 A K H X S+ 0 0 119 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.898 111.9 48.4 -65.1 -42.3 -7.5 -23.9 3.2 79 80 A R H X S+ 0 0 157 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.918 113.4 47.8 -62.7 -44.8 -5.0 -26.1 4.9 80 81 A F H >< S+ 0 0 58 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.890 114.0 46.3 -63.0 -42.3 -7.0 -26.0 8.1 81 82 A H H >< S+ 0 0 25 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.800 99.2 66.8 -73.5 -29.2 -10.3 -26.8 6.2 82 83 A K H 3< S+ 0 0 172 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.720 120.1 25.0 -63.9 -18.5 -8.8 -29.6 4.2 83 84 A R T << S+ 0 0 181 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 -0.008 95.3 174.8-131.8 25.1 -8.5 -31.4 7.5 84 85 A S < - 0 0 4 -3,-1.6 146,-1.1 1,-0.1 -3,-0.1 0.086 29.1-157.7 -40.9 140.4 -11.3 -29.5 9.3 85 86 A P + 0 0 32 0, 0.0 49,-0.4 0, 0.0 2,-0.2 0.252 68.9 91.3-101.5 5.1 -12.3 -30.7 12.8 86 87 A Y - 0 0 3 47,-0.2 2,-0.4 142,-0.1 47,-0.2 -0.674 61.7-151.2-105.8 158.1 -15.7 -29.0 12.4 87 88 A R E -F 132 0B 34 45,-2.5 45,-3.5 -2,-0.2 2,-0.5 -0.962 16.6-150.4-122.5 138.8 -19.0 -30.2 11.1 88 89 A V E +FG 131 227B 0 139,-2.9 138,-3.9 -2,-0.4 139,-1.9 -0.959 17.0 175.3-119.7 130.3 -21.4 -27.6 9.4 89 90 A T E -FG 130 225B 2 41,-2.2 41,-3.1 -2,-0.5 2,-0.4 -0.849 23.7-129.8-126.4 161.9 -25.2 -27.8 9.4 90 91 A M E S-FG 129 224B 0 134,-3.2 134,-1.1 -2,-0.3 39,-0.2 -0.941 82.4 -13.4-115.3 135.1 -28.0 -25.5 8.2 91 92 A N S S+ 0 0 9 37,-3.4 3,-0.2 -2,-0.4 -1,-0.2 0.736 89.4 126.5 47.4 35.0 -31.0 -24.6 10.4 92 93 A Y S S+ 0 0 13 1,-0.2 3,-0.1 36,-0.2 -1,-0.1 0.905 87.8 4.9 -81.5 -46.7 -30.2 -27.2 13.1 93 94 A A > + 0 0 1 1,-0.1 4,-1.9 -4,-0.1 -1,-0.2 -0.505 65.4 161.1-141.2 70.8 -30.2 -24.7 15.9 94 95 A F H > S+ 0 0 0 261,-0.4 4,-2.6 1,-0.2 5,-0.3 0.934 80.9 55.4 -53.8 -49.2 -31.1 -21.1 14.9 95 96 A G H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 107.9 46.3 -50.8 -52.0 -31.9 -20.3 18.6 96 97 A Q H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 111.8 52.6 -62.8 -34.4 -28.4 -21.3 19.8 97 98 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.2 5,-0.2 0.961 112.0 43.0 -66.3 -52.0 -26.7 -19.4 17.0 98 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.871 114.2 51.4 -65.0 -35.6 -28.5 -16.1 17.6 99 100 A E H < S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.867 109.6 51.4 -68.6 -34.2 -28.0 -16.5 21.4 100 101 A G H >< S+ 0 0 17 -4,-1.8 3,-1.1 -5,-0.2 -2,-0.2 0.886 111.0 46.1 -68.2 -39.4 -24.4 -17.1 20.8 101 102 A C H >< S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.903 108.0 59.7 -67.2 -39.5 -24.1 -14.0 18.7 102 103 A A T 3< S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.141 101.3 57.1 -75.4 23.2 -26.0 -12.2 21.4 103 104 A S T < S+ 0 0 87 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.413 83.6 85.5-133.9 1.1 -23.4 -13.0 24.0 104 105 A D < 0 0 55 -3,-1.2 -2,-0.1 -4,-0.2 -3,-0.1 0.747 360.0 360.0 -72.7-119.0 -20.1 -11.6 22.6 105 106 A R 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.305 360.0 360.0 -40.9 360.0 -19.0 -8.0 23.2 106 ! 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 0.0 107 110 A T 0 0 73 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -27.9 -25.1 -6.7 23.3 108 111 A W + 0 0 92 1,-0.2 2,-1.1 -58,-0.1 -59,-0.4 0.372 360.0 88.8 -93.1 1.3 -27.3 -4.9 20.7 109 112 A I S S- 0 0 12 -8,-0.1 -1,-0.2 362,-0.1 5,-0.1 -0.630 72.2-169.5 -98.6 71.5 -29.1 -8.2 20.2 110 113 A T >> - 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