==== 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 2Z3N . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA-PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.WATANABE,Y.TOH,K.TOMITA . 470 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 67.2 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 . 94 20.0 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 . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 23.6 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 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 . 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 0 192 0, 0.0 18,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 24.8 35.3 -14.4 6.9 2 3 A L - 0 0 73 16,-0.1 2,-0.2 25,-0.0 25,-0.2 0.274 360.0-146.3 -92.4-140.0 36.1 -11.5 9.2 3 4 A V - 0 0 50 10,-0.0 25,-1.7 2,-0.0 2,-0.7 -0.709 16.0-121.8 166.7 141.1 39.6 -10.1 10.2 4 5 A Q E -a 28 0A 129 -2,-0.2 25,-0.2 23,-0.2 2,-0.0 -0.867 39.1-125.2 -97.8 116.3 41.6 -8.5 12.9 5 6 A L E -a 29 0A 10 23,-2.3 25,-0.6 -2,-0.7 2,-0.3 -0.328 23.8-111.9 -64.0 140.3 43.0 -5.2 11.8 6 7 A S - 0 0 44 5,-0.4 -1,-0.1 1,-0.1 5,-0.0 -0.576 13.7-143.4 -75.4 128.6 46.7 -4.7 12.0 7 8 A R S S+ 0 0 203 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.714 102.0 36.9 -65.1 -20.5 47.8 -2.1 14.7 8 9 A H S S+ 0 0 140 1,-0.0 2,-0.3 22,-0.0 -1,-0.2 0.714 110.3 66.1-102.7 -27.4 50.6 -0.9 12.4 9 10 A S - 0 0 45 1,-0.1 -3,-0.1 2,-0.1 -1,-0.0 -0.760 62.1-154.1-100.2 145.0 49.0 -1.2 9.0 10 11 A I + 0 0 50 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.297 54.8 127.0 -97.1 9.3 46.0 0.9 7.8 11 12 A A - 0 0 62 -5,-0.0 -5,-0.4 1,-0.0 -2,-0.1 -0.377 42.6-156.9 -74.6 144.6 44.8 -1.8 5.3 12 13 A F - 0 0 18 -2,-0.1 2,-0.1 -7,-0.1 -2,-0.0 -0.863 18.4-116.5-118.9 152.1 41.3 -3.2 5.2 13 14 A P - 0 0 38 0, 0.0 -10,-0.0 0, 0.0 5,-0.0 -0.437 52.8 -76.8 -80.9 161.6 40.0 -6.5 3.8 14 15 A S > - 0 0 78 1,-0.1 3,-1.6 -2,-0.1 29,-0.0 -0.362 33.9-132.8 -64.9 137.2 37.5 -6.4 0.9 15 16 A P G > S+ 0 0 14 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.774 101.1 68.3 -57.1 -34.4 33.9 -5.4 1.7 16 17 A E G 3 S+ 0 0 85 1,-0.3 -2,-0.1 187,-0.0 8,-0.1 0.679 91.4 63.9 -64.9 -14.2 32.4 -8.3 -0.3 17 18 A G G < S+ 0 0 29 -3,-1.6 -1,-0.3 7,-0.1 -3,-0.1 0.324 80.2 118.7 -91.7 9.8 33.8 -10.7 2.2 18 19 A A S < S- 0 0 0 -3,-2.0 8,-0.2 41,-0.2 7,-0.1 -0.228 72.8 -90.8 -72.3 163.0 31.7 -9.3 5.0 19 20 A L > - 0 0 46 6,-2.5 5,-2.6 3,-0.2 6,-0.3 -0.388 19.4-142.4 -74.0 151.4 29.1 -11.3 7.0 20 21 A R T 5S+ 0 0 103 1,-0.3 41,-0.1 3,-0.2 -1,-0.1 0.838 86.6 55.8 -80.6 -33.0 25.5 -11.5 5.8 21 22 A E T 5S+ 0 0 160 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.870 106.6 34.4-152.5 114.1 24.2 -11.4 9.3 22 23 A P T > 5S- 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.4 0.315 119.7-113.6 -55.6 132.7 24.9 -9.1 11.2 23 24 A N T 3 5S- 0 0 52 1,-0.2 -3,-0.2 -2,-0.1 -2,-0.1 -0.267 86.6 -3.7 -55.6 112.2 24.8 -7.2 7.8 24 25 A G T 3 - 0 0 29 1,-0.1 4,-2.8 88,-0.0 5,-0.4 -0.368 59.8-106.4 -74.4 153.4 43.2 7.4 13.5 34 35 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.870 119.2 43.6 -42.6 -51.2 42.7 10.1 10.8 35 36 A A H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 113.9 48.7 -66.2 -47.1 44.3 7.9 8.1 36 37 A R H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.957 114.6 44.6 -59.4 -52.8 42.6 4.7 9.1 37 38 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.935 113.9 50.9 -54.6 -50.0 39.1 6.2 9.2 38 39 A L H X S+ 0 0 34 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.2 0.898 109.3 50.6 -56.2 -43.9 39.8 8.1 6.0 39 40 A M H X S+ 0 0 49 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.913 106.2 56.2 -62.3 -42.6 40.9 4.8 4.3 40 41 A A H <>S+ 0 0 0 -4,-2.5 5,-3.7 1,-0.2 3,-0.2 0.872 106.3 49.0 -58.6 -39.8 37.7 3.1 5.5 41 42 A Y H ><5S+ 0 0 1 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.841 104.8 57.9 -71.1 -31.1 35.5 5.6 3.8 42 43 A Q H 3<5S+ 0 0 58 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.5 43.3 -65.8 -28.1 37.4 5.4 0.5 43 44 A R T 3<5S- 0 0 106 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.305 121.8-103.8 -99.0 5.2 36.5 1.6 0.6 44 45 A G T < 5S+ 0 0 0 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.786 80.6 126.5 77.9 27.4 32.9 2.0 1.7 45 46 A I < + 0 0 0 -5,-3.7 -1,-0.3 -6,-0.2 14,-0.2 -0.866 32.9 179.2-118.3 149.9 33.6 1.0 5.3 46 47 A F E -C 58 0A 1 12,-1.7 12,-3.0 -2,-0.3 2,-0.3 -0.994 30.1-109.9-149.9 151.2 32.7 2.7 8.6 47 48 A P E +C 57 0A 2 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.625 38.1 166.3 -82.6 139.6 33.2 2.1 12.3 48 49 A W + 0 0 32 8,-2.7 2,-0.3 -2,-0.3 63,-0.1 -0.859 14.7 129.5-157.6 113.7 30.1 1.3 14.4 49 50 A F - 0 0 12 -2,-0.3 63,-0.3 61,-0.3 3,-0.1 -0.982 47.5-109.6-166.1 153.7 30.1 -0.1 17.9 50 51 A S > - 0 0 33 -2,-0.3 3,-1.7 1,-0.1 60,-0.1 -0.482 51.8 -80.3 -87.2 158.3 28.7 0.3 21.4 51 52 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 60,-0.0 -0.275 117.3 26.4 -56.9 137.5 30.8 1.4 24.4 52 53 A G T 3 S+ 0 0 86 1,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.064 100.6 102.1 98.6 -33.8 32.8 -1.3 26.0 53 54 A D S < S- 0 0 85 -3,-1.7 -1,-0.4 1,-0.1 2,-0.1 -0.388 78.9-105.6 -81.1 161.0 33.1 -3.3 22.7 54 55 A P - 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.421 58.4 -68.6 -79.3 163.0 36.2 -3.3 20.5 55 56 A I - 0 0 28 -25,-0.1 -26,-2.1 -2,-0.1 2,-0.4 -0.316 54.0-161.6 -55.8 128.1 36.1 -1.3 17.2 56 57 A L E -B 28 0A 33 -28,-0.2 -8,-2.7 -3,-0.1 2,-0.4 -0.941 1.2-154.4-114.8 133.5 33.7 -2.9 14.7 57 58 A W E -BC 27 47A 0 -30,-2.7 -31,-3.0 -2,-0.4 -30,-1.3 -0.907 13.2-166.4-113.7 135.7 33.9 -2.1 11.0 58 59 A W E +BC 25 46A 26 -12,-3.0 -12,-1.7 -2,-0.4 -33,-0.2 -0.868 30.2 168.1-127.5 156.6 31.0 -2.4 8.6 59 60 A S - 0 0 0 -35,-1.2 -35,-0.2 -2,-0.3 -41,-0.2 -0.579 33.2-159.9-159.1 79.2 30.1 -2.4 4.9 60 61 A P - 0 0 5 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.171 13.0-116.7 -67.4 157.9 26.4 -3.6 4.6 61 62 A D S S+ 0 0 52 -41,-0.1 2,-0.2 141,-0.1 -37,-0.1 -0.930 100.5 28.7-144.1 113.8 24.6 -5.0 1.7 62 63 A P S S- 0 0 49 0, 0.0 2,-0.4 0, 0.0 138,-0.0 0.509 93.7-145.3 -67.8-175.7 22.4 -3.5 0.6 63 64 A R E -D 201 0B 1 138,-2.5 138,-1.9 -2,-0.2 2,-0.4 -0.917 11.9-119.4-121.1 144.4 23.4 0.1 1.6 64 65 A A E +DE 200 187B 1 123,-2.3 122,-2.3 -2,-0.4 123,-1.0 -0.690 41.6 171.3 -84.8 136.3 21.2 2.9 2.6 65 66 A V E -DE 199 185B 0 134,-3.3 134,-3.4 -2,-0.4 2,-0.4 -0.986 25.7-152.0-147.5 153.7 21.4 5.9 0.3 66 67 A L E - E 0 184B 2 118,-2.7 118,-1.7 -2,-0.3 132,-0.1 -0.959 11.6-147.2-133.1 116.2 19.7 9.3 -0.3 67 68 A W > - 0 0 77 -2,-0.4 3,-1.2 130,-0.4 116,-0.1 -0.721 19.2-140.0 -78.6 115.4 19.5 11.0 -3.7 68 69 A P G > S+ 0 0 7 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.891 101.9 50.7 -41.7 -52.0 19.6 14.7 -2.8 69 70 A E G 3 S+ 0 0 174 1,-0.3 -2,-0.0 113,-0.2 113,-0.0 0.804 104.2 58.4 -59.0 -33.0 17.0 15.5 -5.5 70 71 A S G < S+ 0 0 73 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.217 73.3 139.9 -84.7 15.8 14.7 12.8 -4.2 71 72 A L < - 0 0 26 -3,-1.7 2,-0.4 -4,-0.1 126,-0.2 -0.425 50.3-133.9 -62.3 123.9 14.5 14.3 -0.8 72 73 A H + 0 0 118 124,-2.7 2,-0.4 -2,-0.2 -1,-0.1 -0.663 26.9 178.6 -85.0 136.2 10.9 14.0 0.4 73 74 A I - 0 0 31 -2,-0.4 5,-0.1 124,-0.0 123,-0.1 -0.913 21.1-137.0-140.3 109.4 9.3 17.1 1.9 74 75 A S > - 0 0 50 -2,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.013 26.9-111.0 -56.4 167.4 5.7 17.2 3.1 75 76 A R H > S+ 0 0 191 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.823 117.6 53.7 -74.8 -30.1 3.5 20.2 2.3 76 77 A S H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.831 106.7 53.2 -72.5 -29.5 3.3 21.4 5.9 77 78 A M H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.852 107.8 51.4 -69.5 -35.1 7.2 21.3 6.1 78 79 A K H X S+ 0 0 130 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.887 110.5 47.7 -67.8 -39.0 7.2 23.5 3.0 79 80 A R H X S+ 0 0 126 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.882 113.6 50.0 -67.3 -38.2 4.8 25.9 4.7 80 81 A F H >< S+ 0 0 54 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.957 110.5 46.5 -64.2 -53.9 7.0 25.8 7.7 81 82 A H H >< S+ 0 0 29 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.789 103.2 64.0 -63.0 -28.2 10.3 26.5 5.9 82 83 A K H 3< S+ 0 0 176 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.798 119.4 26.0 -66.7 -24.1 8.8 29.3 3.9 83 84 A R T << S+ 0 0 209 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.008 96.0 172.4-124.8 24.7 8.3 31.1 7.3 84 85 A S < - 0 0 20 -3,-1.1 -3,-0.1 1,-0.1 -4,-0.0 0.033 32.8-158.6 -44.8 133.1 11.1 29.3 9.1 85 86 A P + 0 0 44 0, 0.0 51,-0.5 0, 0.0 2,-0.3 0.336 68.6 95.5 -91.5 3.8 12.2 30.4 12.6 86 87 A Y - 0 0 6 49,-0.1 2,-0.4 -5,-0.1 49,-0.2 -0.675 57.8-156.8-104.9 153.9 15.6 28.8 11.9 87 88 A R E -F 134 0B 59 47,-2.2 47,-3.3 -2,-0.3 2,-0.4 -0.938 16.0-152.6-119.8 143.2 19.0 29.8 10.7 88 89 A V E +FG 133 229B 0 141,-2.3 140,-3.3 -2,-0.4 141,-1.7 -0.978 15.7 174.5-126.9 131.8 21.4 27.3 9.1 89 90 A T E -FG 132 227B 4 43,-1.9 43,-2.4 -2,-0.4 2,-0.4 -0.752 23.5-128.6-125.4 170.6 25.2 27.4 9.0 90 91 A M E S-FG 131 226B 0 136,-1.9 136,-0.9 -2,-0.2 41,-0.2 -0.988 82.5 -12.3-126.5 131.1 28.0 25.2 7.9 91 92 A N S S+ 0 0 9 39,-3.0 3,-0.1 -2,-0.4 40,-0.1 0.751 90.8 124.7 51.4 33.1 31.0 24.2 10.1 92 93 A Y S S+ 0 0 14 38,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.843 87.1 5.4 -84.3 -40.0 30.2 26.9 12.7 93 94 A A > + 0 0 0 1,-0.1 4,-2.2 -4,-0.1 3,-0.3 -0.374 66.2 159.0-147.8 63.8 30.1 24.4 15.7 94 95 A F H > S+ 0 0 1 263,-0.3 4,-2.5 1,-0.2 5,-0.3 0.909 80.2 54.3 -52.1 -48.9 31.1 20.9 14.7 95 96 A G H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 109.7 46.4 -55.6 -41.7 31.9 20.1 18.3 96 97 A Q H > S+ 0 0 68 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.882 112.2 51.4 -70.2 -37.7 28.5 21.1 19.5 97 98 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.978 111.7 43.6 -64.0 -55.8 26.7 19.2 16.7 98 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.854 114.4 52.1 -59.9 -33.7 28.4 15.9 17.3 99 100 A E H X S+ 0 0 74 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.3 0.864 107.0 53.2 -69.9 -35.1 28.0 16.3 21.0 100 101 A G H < S+ 0 0 16 -4,-1.9 4,-0.4 -3,-0.2 3,-0.3 0.878 111.1 46.7 -66.4 -36.0 24.3 16.9 20.4 101 102 A C H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.915 110.0 52.0 -70.5 -43.9 24.1 13.7 18.4 102 103 A A H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.570 105.9 60.1 -68.7 -8.0 26.0 11.7 21.1 103 104 A S T 3< S+ 0 0 87 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.547 81.8 87.6 -99.9 -7.0 23.5 13.1 23.6 104 105 A D < 0 0 50 -3,-1.2 -2,-0.1 -4,-0.4 -3,-0.1 0.825 360.0 360.0 -57.6-113.8 20.2 11.7 22.3 105 106 A R 0 0 124 -4,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.489 360.0 360.0-103.8 360.0 19.3 8.2 23.5 106 ! 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 0.0 107 108 A E > 0 0 63 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 98.4 21.8 5.5 19.0 108 109 A G G > + 0 0 1 1,-0.2 3,-0.7 2,-0.2 359,-0.0 0.594 360.0 75.0 -79.4 -10.8 23.8 8.4 20.3 109 110 A T G 3 S+ 0 0 67 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 0.611 87.7 60.7 -75.3 -11.5 25.2 6.1 23.0 110 111 A W G < S+ 0 0 61 -3,-0.9 2,-2.1 -60,-0.1 -61,-0.3 0.653 81.0 87.9 -86.7 -19.4 27.4 4.6 20.3 111 112 A I S < S- 0 0 9 -3,-0.7 -1,-0.1 -4,-0.2 -61,-0.1 -0.579 73.2-173.2 -80.3 78.9 29.0 7.9 19.7 112 113 A T >> - 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