==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-06 2DPT . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA--PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.SUTO,Y.SHIMIZU,K.TOMITA . 466 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.2 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 20.2 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 . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 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 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 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 0 225 0, 0.0 17,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 162.5 21.2 79.9 8.0 2 3 A L - 0 0 76 15,-0.3 2,-0.3 1,-0.1 25,-0.2 0.145 360.0-125.8 60.7 171.2 21.6 76.4 9.5 3 4 A V E -a 27 0A 54 23,-0.5 25,-1.9 10,-0.1 2,-0.5 -0.953 12.9-135.1-164.5 142.9 18.4 74.6 10.5 4 5 A Q E -a 28 0A 130 -2,-0.3 25,-0.2 23,-0.2 2,-0.2 -0.780 30.8-138.7 -91.3 127.4 16.4 72.9 13.2 5 6 A L E -a 29 0A 16 23,-2.4 25,-0.7 -2,-0.5 2,-0.3 -0.536 18.3-134.2 -82.7 155.2 14.8 69.7 12.0 6 7 A S - 0 0 75 5,-0.2 25,-0.1 -2,-0.2 5,-0.1 -0.833 14.3-129.1-113.7 152.2 11.2 69.0 13.2 7 8 A R S S+ 0 0 192 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.724 107.0 64.1 -66.8 -20.3 9.7 65.9 14.6 8 9 A H S S+ 0 0 145 2,-0.0 -1,-0.2 22,-0.0 -3,-0.0 1.000 104.5 35.2 -64.8 -71.1 6.9 66.5 12.0 9 10 A S - 0 0 59 1,-0.1 27,-0.1 2,-0.1 -3,-0.0 -0.151 57.1-153.2 -81.6 175.0 8.9 66.1 8.7 10 11 A I + 0 0 72 2,-0.1 2,-0.1 -5,-0.1 -1,-0.1 0.181 58.9 122.1-129.2 6.1 11.8 63.8 7.7 11 12 A A - 0 0 62 -5,-0.1 -5,-0.2 1,-0.0 -2,-0.1 -0.389 47.4-151.4 -76.4 149.8 13.1 66.3 5.1 12 13 A F - 0 0 18 -2,-0.1 2,-0.2 27,-0.1 -2,-0.1 -0.857 18.8-108.5-121.0 155.8 16.6 67.7 5.2 13 14 A P - 0 0 40 0, 0.0 5,-0.1 0, 0.0 -10,-0.1 -0.507 54.5 -80.4 -79.6 150.0 18.0 71.0 3.9 14 15 A S > - 0 0 85 -2,-0.2 3,-2.3 1,-0.1 4,-0.2 -0.278 36.8-131.7 -54.4 126.6 20.3 70.9 0.8 15 16 A P G > S+ 0 0 12 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.809 100.2 71.9 -46.8 -38.5 23.8 69.8 1.8 16 17 A E G 3 S+ 0 0 85 1,-0.3 -2,-0.1 187,-0.0 8,-0.0 0.673 88.1 62.0 -58.2 -18.5 25.4 72.6 -0.1 17 18 A G G < S+ 0 0 33 -3,-2.3 -15,-0.3 7,-0.1 -1,-0.3 0.439 79.8 122.3 -87.9 1.6 24.2 75.2 2.4 18 19 A A < - 0 0 2 -3,-2.5 8,-0.2 -4,-0.2 7,-0.1 -0.068 69.8 -92.0 -58.6 163.5 26.2 73.5 5.2 19 20 A L > - 0 0 47 6,-2.4 5,-2.0 3,-0.2 -1,-0.1 -0.282 17.2-141.2 -76.1 163.6 28.8 75.6 7.1 20 21 A R T 5S+ 0 0 129 1,-0.3 3,-0.2 3,-0.2 41,-0.1 0.823 86.9 51.2 -90.4 -40.1 32.5 75.9 6.1 21 22 A E T 5S+ 0 0 160 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.887 110.1 35.9-148.7 112.8 33.8 75.8 9.7 22 23 A P T > 5S- 0 0 63 0, 0.0 3,-1.8 0, 0.0 -1,-0.4 0.251 117.1-123.7 -56.6 124.1 32.9 73.5 11.5 23 24 A N T 3 5S+ 0 0 51 1,-0.2 -3,-0.2 -3,-0.2 -2,-0.1 -0.276 84.4 5.3 -56.6 117.4 33.1 71.8 8.1 24 25 A G T 3 - 0 0 33 1,-0.1 4,-2.9 4,-0.1 3,-0.4 -0.360 60.9-111.7 -67.6 146.7 14.4 57.1 13.7 34 35 A P H > S+ 0 0 32 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.847 117.1 52.7 -42.1 -47.8 15.1 54.6 10.8 35 36 A A H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.929 113.4 39.9 -59.0 -51.8 13.2 56.8 8.4 36 37 A R H > S+ 0 0 4 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.920 117.5 49.0 -67.7 -43.6 15.1 60.0 9.1 37 38 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.958 113.0 46.8 -59.1 -52.3 18.5 58.3 9.3 38 39 A L H X S+ 0 0 34 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.899 111.2 53.2 -57.2 -40.7 17.9 56.4 6.1 39 40 A M H X S+ 0 0 35 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.917 107.1 52.5 -61.6 -42.5 16.7 59.7 4.6 40 41 A A H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 4,-0.3 0.923 108.4 47.8 -61.1 -47.5 19.9 61.4 5.7 41 42 A Y H ><5S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.902 108.5 56.7 -62.0 -37.5 22.2 58.8 4.1 42 43 A Q H 3<5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.900 111.2 43.6 -56.3 -44.0 20.2 59.1 0.9 43 44 A R T 3<5S- 0 0 111 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.321 121.6-106.1 -85.2 5.6 20.9 62.8 0.9 44 45 A G T < 5S+ 0 0 0 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.807 80.4 123.2 73.9 30.3 24.6 62.4 1.7 45 46 A I < - 0 0 0 -5,-3.0 -1,-0.3 -8,-0.1 14,-0.2 -0.888 37.8-170.7-121.4 150.6 24.2 63.6 5.3 46 47 A F E -C 58 0A 4 12,-2.4 12,-3.5 -2,-0.3 2,-0.3 -0.990 22.1-119.2-142.0 150.1 25.2 61.9 8.6 47 48 A P E +C 57 0A 1 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.660 36.9 159.5 -88.3 146.5 24.6 62.5 12.3 48 49 A W + 0 0 37 8,-2.5 2,-0.3 -2,-0.3 -2,-0.1 -0.815 8.7 137.1-166.0 125.0 27.5 63.0 14.7 49 50 A F - 0 0 14 -2,-0.2 3,-0.1 61,-0.2 6,-0.1 -0.959 45.9-103.7-170.1 150.0 27.6 64.7 18.1 50 51 A S > - 0 0 48 -2,-0.3 3,-2.0 1,-0.1 60,-0.1 -0.388 54.7 -79.2 -79.6 157.4 29.1 64.3 21.6 51 52 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 60,-0.0 -0.277 118.6 27.0 -55.5 134.0 27.0 63.1 24.6 52 53 A G T 3 S+ 0 0 84 1,-0.4 -2,-0.1 -3,-0.1 0, 0.0 0.253 99.3 106.6 95.9 -13.6 24.8 65.9 26.0 53 54 A D S < S- 0 0 80 -3,-2.0 -1,-0.4 1,-0.1 3,-0.1 -0.619 78.5-105.2 -95.4 157.4 24.6 67.8 22.7 54 55 A P - 0 0 71 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.438 58.8 -74.0 -75.1 160.0 21.5 67.9 20.6 55 56 A I - 0 0 26 -25,-0.1 -26,-2.3 -2,-0.1 2,-0.4 -0.302 54.5-158.1 -54.6 132.9 21.7 65.7 17.5 56 57 A L E -B 28 0A 26 -28,-0.2 -8,-2.5 -3,-0.1 2,-0.4 -0.949 2.6-153.6-118.5 137.7 24.0 67.3 14.9 57 58 A W E -BC 27 47A 0 -30,-3.6 -31,-2.8 -2,-0.4 -30,-1.3 -0.914 15.4-170.4-114.3 137.7 23.8 66.6 11.2 58 59 A W E +BC 25 46A 34 -12,-3.5 -12,-2.4 -2,-0.4 -33,-0.2 -0.896 29.8 169.9-131.6 158.5 26.8 66.9 8.8 59 60 A S - 0 0 0 -35,-1.2 -35,-0.3 -2,-0.3 -41,-0.1 -0.510 30.9-161.9-159.6 75.9 27.8 66.9 5.2 60 61 A P - 0 0 6 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.120 16.2-112.9 -63.7 160.6 31.5 68.1 5.0 61 62 A D S S+ 0 0 35 -41,-0.1 2,-0.2 141,-0.1 -37,-0.1 -0.955 100.9 30.0-142.1 115.8 33.3 69.4 1.9 62 63 A P S S- 0 0 47 0, 0.0 2,-0.4 0, 0.0 138,-0.1 0.531 92.6-145.8 -67.2-171.6 35.5 67.7 0.8 63 64 A R E -D 201 0B 2 138,-2.8 138,-2.1 -2,-0.2 2,-0.3 -0.953 12.9-117.7-126.2 142.1 34.4 64.3 1.8 64 65 A A E +DE 200 187B 1 123,-2.9 122,-2.0 -2,-0.4 123,-0.6 -0.627 43.5 167.6 -79.7 139.7 36.6 61.3 2.9 65 66 A V E -DE 199 185B 0 134,-2.8 134,-3.2 -2,-0.3 2,-0.4 -0.978 26.3-151.9-150.5 156.6 36.3 58.4 0.5 66 67 A L E - E 0 184B 3 118,-2.4 118,-1.5 -2,-0.3 132,-0.1 -0.957 12.3-145.2-137.7 118.1 38.1 55.1 -0.2 67 68 A W > - 0 0 67 -2,-0.4 3,-2.0 130,-0.4 116,-0.1 -0.733 22.4-134.9 -80.0 118.9 38.1 53.5 -3.6 68 69 A P G > S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.823 103.6 50.7 -42.5 -43.1 38.0 49.7 -2.7 69 70 A E G 3 S+ 0 0 111 1,-0.3 -2,-0.0 113,-0.2 105,-0.0 0.718 103.8 60.4 -72.2 -20.8 40.8 48.9 -5.3 70 71 A S G < S+ 0 0 67 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.208 70.2 136.3 -92.4 15.9 43.0 51.7 -3.9 71 72 A L < - 0 0 25 -3,-1.2 2,-0.5 -4,-0.1 126,-0.2 -0.485 54.0-131.4 -64.6 121.9 43.2 50.2 -0.4 72 73 A H - 0 0 116 124,-2.8 2,-0.5 -2,-0.3 -1,-0.1 -0.665 26.4-177.6 -84.9 127.4 46.8 50.4 0.7 73 74 A I - 0 0 24 -2,-0.5 5,-0.1 124,-0.0 123,-0.1 -0.955 20.8-135.7-125.9 112.6 48.4 47.3 2.1 74 75 A S > - 0 0 46 -2,-0.5 4,-1.5 1,-0.1 3,-0.4 -0.136 25.6-114.8 -58.5 159.6 52.0 47.3 3.3 75 76 A R H > S+ 0 0 186 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.803 118.4 54.0 -70.5 -25.4 54.2 44.4 2.3 76 77 A S H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.711 105.2 54.5 -78.0 -21.4 54.4 43.3 6.0 77 78 A M H > S+ 0 0 3 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.836 106.9 50.2 -77.3 -35.6 50.6 43.3 6.2 78 79 A K H X S+ 0 0 125 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.921 110.7 49.5 -67.0 -43.0 50.4 41.0 3.2 79 80 A R H X S+ 0 0 122 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.938 113.2 47.9 -58.2 -48.1 53.0 38.7 4.9 80 81 A F H >< S+ 0 0 57 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.935 112.8 46.7 -57.6 -51.2 50.8 38.9 8.0 81 82 A H H >< S+ 0 0 26 -4,-3.1 3,-2.4 1,-0.2 -1,-0.2 0.861 101.8 64.1 -62.3 -38.6 47.6 38.1 6.1 82 83 A K H 3< S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 120.0 26.5 -54.1 -33.7 49.1 35.2 4.1 83 84 A R T << S+ 0 0 188 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 -0.260 96.4 173.8-122.4 39.5 49.5 33.5 7.5 84 85 A S < - 0 0 6 -3,-2.4 148,-1.0 1,-0.1 -3,-0.1 -0.165 30.1-157.9 -55.3 140.7 46.6 35.4 9.2 85 86 A P + 0 0 32 0, 0.0 51,-0.5 0, 0.0 2,-0.3 0.126 66.6 92.2-101.8 13.9 45.6 34.4 12.8 86 87 A Y - 0 0 4 49,-0.2 2,-0.5 -5,-0.1 49,-0.2 -0.816 61.1-149.1-119.0 155.0 42.1 35.9 12.3 87 88 A R E -F 134 0B 26 47,-2.8 47,-4.0 -2,-0.3 2,-0.5 -0.971 17.3-156.8-118.0 125.9 38.7 34.9 11.1 88 89 A V E +FG 133 229B 0 141,-2.2 140,-2.7 -2,-0.5 141,-1.9 -0.921 16.3 174.0-108.6 130.7 36.5 37.5 9.4 89 90 A T E -FG 132 227B 0 43,-2.6 43,-3.0 -2,-0.5 2,-0.4 -0.866 24.3-128.4-129.6 164.7 32.7 37.3 9.3 90 91 A M E S-FG 131 226B 0 136,-3.3 136,-1.0 -2,-0.3 41,-0.2 -0.953 80.9 -13.5-119.2 134.3 29.9 39.4 8.2 91 92 A N S S+ 0 0 7 39,-3.6 -1,-0.1 -2,-0.4 3,-0.1 0.725 90.0 125.0 50.6 30.0 26.9 40.4 10.3 92 93 A Y S S+ 0 0 9 38,-0.2 -1,-0.1 134,-0.1 3,-0.1 0.853 87.7 5.8 -82.4 -37.9 27.6 37.7 12.9 93 94 A A >> + 0 0 1 1,-0.1 4,-2.1 -4,-0.1 3,-0.9 -0.267 66.3 157.3-147.3 59.3 27.6 40.2 15.8 94 95 A F H 3> S+ 0 0 1 265,-0.3 4,-2.5 1,-0.3 5,-0.3 0.863 80.6 55.3 -48.7 -45.1 26.6 43.7 14.8 95 96 A G H 3> S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.850 109.9 46.3 -60.8 -35.5 25.6 44.5 18.4 96 97 A Q H <> S+ 0 0 63 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.841 111.6 50.6 -77.5 -32.6 29.1 43.5 19.6 97 98 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.977 111.1 46.2 -68.8 -53.3 30.9 45.5 17.0 98 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.879 113.2 51.4 -57.5 -37.0 29.1 48.8 17.5 99 100 A E H < S+ 0 0 79 -4,-1.3 4,-0.4 -5,-0.3 -1,-0.3 0.901 108.1 53.0 -65.6 -37.8 29.6 48.3 21.2 100 101 A G H >X S+ 0 0 17 -4,-1.9 3,-1.3 1,-0.2 4,-0.6 0.935 111.0 45.0 -61.2 -47.3 33.3 47.8 20.5 101 102 A C H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.906 106.8 61.2 -62.5 -41.1 33.5 51.0 18.6 102 103 A A T 3< S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.545 105.9 47.8 -63.9 -7.4 31.5 52.7 21.3 103 104 A S T <4 S+ 0 0 78 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.537 75.5 101.9-110.2 -9.1 34.3 51.9 23.8 104 105 A D << - 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