==== 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 2Z3P . 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) . 21183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 20.9 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 . 6 1.3 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 . 26 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 23.9 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 0 2 0 0 2 4 0 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 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 8 1 1 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 0 222 0, 0.0 17,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-149.9 -36.5 -15.3 -8.2 2 3 A L - 0 0 60 15,-0.3 25,-0.2 23,-0.2 2,-0.1 0.534 360.0-126.5 -7.3 120.1 -36.5 -11.7 -9.6 3 4 A V E -a 27 0A 58 23,-0.7 25,-1.8 1,-0.0 2,-0.5 -0.370 2.7-132.1 -83.2 152.2 -39.9 -10.2 -10.4 4 5 A Q E -a 28 0A 134 23,-0.2 25,-0.2 -2,-0.1 2,-0.1 -0.894 30.9-141.1-100.2 121.8 -41.6 -8.5 -13.3 5 6 A L E -a 29 0A 17 23,-2.2 25,-0.6 -2,-0.5 2,-0.4 -0.306 14.1-133.9 -78.0 170.5 -43.3 -5.3 -12.2 6 7 A S - 0 0 60 3,-0.5 25,-0.1 5,-0.2 5,-0.1 -0.985 19.0-132.0-133.3 142.6 -46.7 -4.3 -13.5 7 8 A R S S+ 0 0 181 -2,-0.4 -1,-0.1 1,-0.2 24,-0.0 0.747 112.4 63.4 -57.2 -19.6 -48.1 -1.0 -14.8 8 9 A H S S+ 0 0 145 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.997 104.6 37.8 -67.2 -68.5 -50.8 -2.1 -12.4 9 10 A S - 0 0 58 1,-0.1 -3,-0.5 2,-0.1 -1,-0.1 -0.593 57.7-158.3 -92.5 150.4 -48.9 -1.9 -9.1 10 11 A I + 0 0 76 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 -0.022 58.8 115.2-111.3 25.8 -46.2 0.6 -8.1 11 12 A A - 0 0 58 -5,-0.1 -5,-0.2 28,-0.0 -2,-0.1 -0.642 50.0-148.3-100.9 157.3 -44.7 -1.7 -5.5 12 13 A F - 0 0 21 -2,-0.2 2,-0.1 27,-0.1 -2,-0.1 -0.811 16.7-112.5-122.0 160.7 -41.2 -3.3 -5.3 13 14 A P - 0 0 41 0, 0.0 5,-0.1 0, 0.0 14,-0.0 -0.487 54.0 -73.8 -86.7 160.1 -39.7 -6.6 -3.9 14 15 A S > - 0 0 82 1,-0.2 3,-2.9 -2,-0.1 4,-0.1 -0.364 37.5-140.4 -59.0 117.1 -37.3 -6.7 -0.9 15 16 A P G > S+ 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.778 98.3 69.1 -47.5 -32.3 -33.9 -5.4 -2.0 16 17 A E G 3 S+ 0 0 79 1,-0.3 -2,-0.1 187,-0.1 188,-0.1 0.699 90.3 62.4 -64.8 -17.5 -32.3 -8.1 0.1 17 18 A G G < S+ 0 0 31 -3,-2.9 -15,-0.3 7,-0.1 -1,-0.3 0.255 80.7 120.0 -91.8 14.5 -33.6 -10.7 -2.4 18 19 A A < - 0 0 7 -3,-1.7 8,-0.2 41,-0.1 7,-0.1 -0.233 69.9 -89.6 -75.0 166.8 -31.6 -9.3 -5.3 19 20 A L > - 0 0 50 6,-2.3 5,-2.1 3,-0.2 -1,-0.1 -0.260 18.5-144.0 -73.4 162.2 -29.0 -11.2 -7.3 20 21 A R T 5S+ 0 0 130 1,-0.3 41,-0.2 3,-0.2 -1,-0.1 0.861 84.6 56.4 -91.0 -45.6 -25.3 -11.3 -6.5 21 22 A E T 5S+ 0 0 165 1,-0.4 -1,-0.3 2,-0.2 2,-0.1 -0.949 109.1 34.1-136.6 113.5 -24.0 -11.3 -10.1 22 23 A P T > 5S- 0 0 57 0, 0.0 3,-1.9 0, 0.0 -1,-0.4 0.327 118.6-118.0 -64.5 131.7 -25.0 -9.0 -11.8 23 24 A N T 3 5S- 0 0 57 1,-0.3 -3,-0.2 -2,-0.1 -2,-0.2 -0.225 85.9 -0.3 -54.4 105.9 -24.7 -7.2 -8.4 24 25 A G T 3 - 0 0 32 1,-0.1 4,-3.0 4,-0.1 5,-0.3 -0.348 58.9-112.7 -68.3 150.1 -43.5 7.2 -13.8 34 35 A P H > S+ 0 0 34 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.931 115.9 52.2 -46.7 -56.6 -42.8 9.7 -11.0 35 36 A A H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.910 114.5 40.7 -47.4 -54.5 -44.7 7.6 -8.5 36 37 A R H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 116.9 48.2 -66.0 -43.3 -42.8 4.4 -9.3 37 38 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.959 112.0 49.1 -60.4 -51.8 -39.4 6.1 -9.6 38 39 A L H X S+ 0 0 29 -4,-3.3 4,-1.7 -5,-0.3 -1,-0.2 0.825 111.1 52.6 -56.8 -33.1 -39.9 8.0 -6.3 39 40 A M H X S+ 0 0 43 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.2 0.899 104.7 53.8 -71.7 -41.8 -40.9 4.7 -4.7 40 41 A A H <>S+ 0 0 0 -4,-2.3 5,-3.2 1,-0.2 4,-0.3 0.941 109.0 48.4 -58.3 -48.6 -37.7 2.9 -5.9 41 42 A Y H ><5S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.914 106.7 57.1 -58.0 -43.2 -35.5 5.5 -4.3 42 43 A Q H 3<5S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.876 112.8 41.7 -53.9 -39.9 -37.5 5.3 -1.1 43 44 A R T 3<5S- 0 0 104 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.327 120.8-105.8 -91.0 4.5 -36.6 1.6 -1.1 44 45 A G T < 5S+ 0 0 0 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.2 0.835 80.1 126.8 75.3 30.7 -33.0 1.9 -2.1 45 46 A I < - 0 0 0 -5,-3.2 -1,-0.3 -6,-0.1 14,-0.2 -0.909 36.1-172.7-117.7 145.6 -33.6 0.7 -5.7 46 47 A F E -C 58 0A 12 12,-2.5 12,-3.6 -2,-0.4 2,-0.3 -0.982 22.4-116.1-140.4 152.8 -32.6 2.5 -8.8 47 48 A P E +C 57 0A 2 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.672 38.6 154.5 -88.4 141.8 -33.2 2.1 -12.5 48 49 A W + 0 0 73 8,-2.3 2,-0.3 -2,-0.3 -2,-0.1 -0.823 8.8 139.6-165.6 125.4 -30.4 1.4 -15.0 49 50 A F - 0 0 14 -2,-0.2 3,-0.1 6,-0.1 6,-0.1 -0.960 45.5-104.4-167.4 150.6 -30.5 -0.4 -18.3 50 51 A S > - 0 0 43 -2,-0.3 3,-2.3 1,-0.1 60,-0.1 -0.426 51.8 -82.8 -81.9 154.8 -29.0 -0.0 -21.8 51 52 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 -0.298 118.8 26.4 -55.4 135.2 -31.0 1.3 -24.8 52 53 A G T 3 S+ 0 0 84 1,-0.4 -2,-0.0 -3,-0.1 0, 0.0 0.053 101.7 101.6 99.1 -25.5 -33.0 -1.5 -26.3 53 54 A D S < S- 0 0 88 -3,-2.3 -1,-0.4 1,-0.1 3,-0.1 -0.432 80.0 -97.6 -89.8 164.1 -33.3 -3.5 -23.0 54 55 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.417 58.5 -75.6 -75.7 159.2 -36.3 -3.7 -20.7 55 56 A I - 0 0 28 -25,-0.1 -26,-1.6 -2,-0.1 2,-0.4 -0.294 53.4-158.8 -53.7 134.8 -36.3 -1.5 -17.6 56 57 A L E -B 28 0A 28 -28,-0.2 -8,-2.3 -3,-0.1 2,-0.4 -0.970 3.7-155.1-121.9 136.3 -33.9 -2.9 -15.0 57 58 A W E -BC 27 47A 0 -30,-3.1 -31,-2.5 -2,-0.4 -30,-1.1 -0.905 14.7-164.5-113.1 138.7 -34.0 -2.1 -11.3 58 59 A W E +BC 25 46A 34 -12,-3.6 -12,-2.5 -2,-0.4 -33,-0.2 -0.928 30.4 166.1-132.5 153.0 -31.1 -2.4 -8.9 59 60 A S - 0 0 0 -35,-1.4 -35,-0.2 -2,-0.3 -41,-0.1 -0.676 31.7-159.8-155.4 85.0 -30.0 -2.5 -5.3 60 61 A P - 0 0 4 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.248 13.5-117.9 -73.2 160.7 -26.3 -3.6 -5.1 61 62 A D S S+ 0 0 29 -41,-0.2 2,-0.2 1,-0.1 -37,-0.1 -0.929 102.5 31.5-143.1 114.5 -24.5 -5.1 -2.1 62 63 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.552 92.7-149.7 -70.6 173.9 -22.3 -3.5 -1.2 63 64 A R E -D 201 0B 1 138,-2.7 138,-2.3 -2,-0.2 2,-0.4 -0.855 13.2-122.8-110.5 144.9 -23.5 -0.0 -2.0 64 65 A A E +DE 200 187B 1 123,-2.3 122,-2.9 -2,-0.3 123,-1.0 -0.758 39.6 170.2 -91.1 133.3 -21.2 2.8 -2.9 65 66 A V E -DE 199 185B 0 134,-3.5 134,-3.1 -2,-0.4 2,-0.4 -0.935 27.3-144.8-141.5 164.1 -21.5 5.9 -0.8 66 67 A L E - E 0 184B 0 118,-3.0 118,-1.6 -2,-0.3 132,-0.1 -0.912 10.1-148.2-136.0 110.3 -19.8 9.2 0.0 67 68 A W > - 0 0 65 -2,-0.4 3,-1.9 130,-0.4 4,-0.2 -0.663 22.3-139.1 -74.5 112.8 -19.7 10.9 3.5 68 69 A P G > S+ 0 0 2 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.831 99.5 49.8 -39.1 -51.6 -19.7 14.6 2.6 69 70 A E G 3 S+ 0 0 113 1,-0.3 -2,-0.1 113,-0.2 113,-0.0 0.741 104.9 59.7 -66.2 -23.0 -17.1 15.6 5.1 70 71 A S G < S+ 0 0 68 -3,-1.9 -1,-0.3 2,-0.1 -3,-0.1 0.336 71.8 136.9 -88.1 7.2 -14.8 12.9 4.0 71 72 A L < - 0 0 19 -3,-1.6 2,-0.6 -4,-0.2 126,-0.2 -0.330 52.5-134.1 -54.4 129.1 -14.6 14.3 0.4 72 73 A H - 0 0 114 124,-2.5 2,-0.5 -2,-0.0 -1,-0.1 -0.812 25.0-177.8 -96.2 123.0 -11.0 14.1 -0.6 73 74 A I - 0 0 41 -2,-0.6 5,-0.1 124,-0.0 123,-0.1 -0.973 22.2-132.0-120.0 118.0 -9.5 17.2 -2.3 74 75 A S > - 0 0 48 -2,-0.5 4,-1.4 1,-0.1 5,-0.1 -0.124 24.3-110.9 -62.1 164.1 -5.9 17.1 -3.5 75 76 A R H > S+ 0 0 190 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.850 119.0 48.2 -66.6 -37.2 -3.5 19.9 -2.6 76 77 A S H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.773 108.0 56.0 -75.2 -26.1 -3.4 21.1 -6.2 77 78 A M H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.831 106.8 50.1 -72.3 -32.7 -7.2 21.0 -6.5 78 79 A K H X S+ 0 0 127 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.910 109.2 51.0 -70.0 -42.1 -7.4 23.3 -3.4 79 80 A R H X S+ 0 0 132 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.912 112.4 48.4 -59.6 -42.0 -4.9 25.7 -5.1 80 81 A F H >< S+ 0 0 57 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.979 112.7 44.5 -61.2 -60.1 -7.1 25.6 -8.1 81 82 A H H >< S+ 0 0 26 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.825 103.7 66.1 -55.6 -34.9 -10.4 26.2 -6.3 82 83 A K H 3< S+ 0 0 165 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.875 119.8 23.1 -54.6 -39.2 -8.8 29.0 -4.2 83 84 A R T << S+ 0 0 201 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 -0.103 98.8 176.9-117.1 30.7 -8.4 30.9 -7.5 84 85 A S < - 0 0 6 -3,-1.8 148,-0.9 1,-0.1 -3,-0.1 0.048 30.4-159.5 -44.0 137.5 -11.2 29.1 -9.3 85 86 A P + 0 0 35 0, 0.0 51,-0.5 0, 0.0 2,-0.3 0.222 67.5 92.0 -98.9 6.6 -12.3 30.1 -12.9 86 87 A Y E -F 135 0B 3 49,-0.1 2,-0.4 -5,-0.1 49,-0.2 -0.743 60.6-150.9-111.0 157.4 -15.7 28.5 -12.4 87 88 A R E -F 134 0B 34 47,-2.7 47,-3.6 -2,-0.3 2,-0.4 -0.929 15.5-154.9-119.4 140.7 -19.1 29.5 -11.2 88 89 A V E +FG 133 229B 0 141,-2.9 140,-2.7 -2,-0.4 141,-1.8 -0.980 15.1 174.9-122.9 135.6 -21.4 27.0 -9.5 89 90 A T E -FG 132 227B 1 43,-2.1 43,-2.2 -2,-0.4 2,-0.4 -0.862 25.2-126.7-132.4 165.9 -25.2 27.2 -9.4 90 91 A M E S-FG 131 226B 0 136,-3.2 136,-1.5 -2,-0.3 41,-0.2 -0.965 83.3 -15.4-118.3 132.3 -28.0 25.0 -8.2 91 92 A N S S+ 0 0 8 39,-3.2 3,-0.2 -2,-0.4 -1,-0.1 0.739 87.7 128.5 47.9 34.9 -30.9 24.0 -10.4 92 93 A Y S S+ 0 0 9 1,-0.2 -1,-0.1 38,-0.2 268,-0.1 0.852 87.8 4.7 -81.6 -36.9 -30.2 26.6 -13.1 93 94 A A > + 0 0 0 1,-0.1 4,-2.1 -4,-0.1 3,-0.4 -0.378 63.8 162.1-151.1 68.6 -30.3 24.1 -15.9 94 95 A F H > S+ 0 0 1 264,-0.3 4,-2.7 1,-0.2 5,-0.3 0.899 82.0 54.8 -52.2 -48.4 -31.3 20.5 -14.9 95 96 A G H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 109.4 46.8 -56.0 -40.8 -32.0 19.6 -18.6 96 97 A Q H > S+ 0 0 62 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.867 112.0 49.9 -71.8 -36.3 -28.6 20.7 -19.7 97 98 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.966 113.3 45.5 -65.0 -51.0 -26.8 18.9 -16.9 98 99 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.898 113.9 48.8 -60.9 -42.0 -28.7 15.6 -17.6 99 100 A E H X S+ 0 0 76 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.3 0.849 108.4 57.0 -66.4 -30.5 -28.1 16.0 -21.4 100 101 A G H < S+ 0 0 17 -4,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.861 108.9 44.1 -67.0 -35.9 -24.4 16.6 -20.5 101 102 A C H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.2 0.863 110.0 56.1 -76.1 -36.6 -24.2 13.3 -18.7 102 103 A A H >< S+ 0 0 22 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.803 103.7 55.3 -64.6 -28.3 -26.1 11.6 -21.5 103 104 A S T 3< S+ 0 0 82 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.558 74.8 101.0 -82.5 -7.2 -23.5 12.8 -24.0 104 105 A D T < - 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