==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-02 1IYE . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HIROTSU,M.GOTO . 915 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 20.3 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 0.1 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 . 63 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 6 3 0 0 0 0 0 3 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 9 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 . 8 6 16 8 3 0 0 3 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 0 4 2 0 0 3 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 4 A K 0 0 138 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.8 7.6 27.1 18.2 2 5 A A - 0 0 15 119,-0.1 12,-0.1 1,-0.0 119,-0.1 -0.847 360.0 -91.9-155.6-174.2 7.7 29.4 21.2 3 6 A D S S+ 0 0 95 -2,-0.2 11,-2.4 1,-0.1 2,-0.3 0.825 96.5 30.7 -85.1 -33.4 7.8 33.1 22.0 4 7 A Y E -A 13 0A 77 9,-0.3 116,-0.5 78,-0.2 2,-0.4 -0.960 53.0-163.8-134.3 151.6 11.5 33.9 22.2 5 8 A I E -A 12 0A 15 7,-2.8 7,-2.6 -2,-0.3 2,-0.4 -0.998 27.9-124.0-130.5 128.1 14.8 32.8 20.7 6 9 A W E -AB 11 118A 23 112,-1.9 112,-1.7 -2,-0.4 2,-0.4 -0.597 35.6-178.7 -70.7 124.5 18.2 33.6 22.2 7 10 A F E > -AB 10 117A 30 3,-2.7 3,-1.3 -2,-0.4 110,-0.2 -0.923 61.7 -35.1-135.1 106.2 20.1 35.3 19.4 8 11 A N T 3 S- 0 0 66 108,-2.3 109,-0.1 -2,-0.4 3,-0.1 0.852 127.7 -36.5 50.0 43.4 23.7 36.5 20.0 9 12 A G T 3 S+ 0 0 54 107,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.399 122.8 85.7 96.8 -4.4 23.2 37.4 23.6 10 13 A E E < S-A 7 0A 128 -3,-1.3 -3,-2.7 -5,-0.1 2,-0.8 -0.981 76.7-114.7-136.3 147.2 19.7 38.8 23.5 11 14 A M E -A 6 0A 56 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.677 37.0-175.0 -80.0 111.4 16.1 37.5 23.6 12 15 A V E -A 5 0A 29 -7,-2.6 -7,-2.8 -2,-0.8 5,-0.1 -0.881 33.3-105.0-107.2 134.1 14.4 38.1 20.3 13 16 A R E >> -A 4 0A 112 -2,-0.4 3,-2.0 -9,-0.2 4,-0.7 -0.333 37.5-112.7 -58.9 137.7 10.8 37.3 19.7 14 17 A W G >4 S+ 0 0 64 -11,-2.4 3,-1.4 1,-0.3 -1,-0.1 0.824 112.7 53.3 -35.5 -54.6 10.5 34.1 17.6 15 18 A E G 34 S+ 0 0 96 1,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.742 108.1 50.0 -61.5 -25.2 9.1 35.8 14.5 16 19 A D G <4 S+ 0 0 91 -3,-2.0 2,-1.7 1,-0.1 -1,-0.3 0.482 78.3 106.7 -94.0 -2.4 11.9 38.4 14.3 17 20 A A << + 0 0 29 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.1 -0.587 53.5 141.3 -78.2 87.6 14.8 35.9 14.6 18 21 A K - 0 0 165 -2,-1.7 2,-0.3 0, 0.0 -2,-0.0 -0.885 36.6-154.4-131.3 162.5 15.9 36.0 10.9 19 22 A V - 0 0 73 -2,-0.3 2,-0.1 81,-0.0 4,-0.0 -0.916 32.3 -93.0-133.3 158.1 19.1 36.0 8.9 20 23 A H > - 0 0 104 -2,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.415 32.5-124.0 -70.0 145.6 20.1 37.3 5.4 21 24 A V T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.606 109.5 65.6 -66.9 -11.9 19.8 34.8 2.6 22 25 A M T 3 S+ 0 0 72 4,-0.1 81,-0.5 5,-0.0 80,-0.4 0.140 71.7 135.9 -95.3 18.9 23.5 35.3 1.8 23 26 A S X> - 0 0 4 -3,-1.5 3,-1.4 78,-0.2 4,-0.7 -0.526 62.8-126.3 -68.5 131.4 24.4 33.8 5.2 24 27 A H H >> S+ 0 0 0 76,-2.9 4,-2.2 1,-0.3 3,-2.1 0.892 105.1 57.6 -44.5 -57.1 27.3 31.4 4.7 25 28 A A H 3> S+ 0 0 22 74,-2.5 4,-1.2 5,-0.3 -1,-0.3 0.747 99.0 60.4 -50.8 -29.4 25.6 28.4 6.3 26 29 A L H <4 S+ 0 0 112 -3,-1.4 -1,-0.3 73,-0.2 -2,-0.2 0.806 116.6 31.6 -70.6 -26.8 22.7 28.6 3.9 27 30 A H H << S+ 0 0 83 -3,-2.1 -2,-0.2 -4,-0.7 -1,-0.2 0.695 132.0 26.1-102.6 -24.4 25.1 28.0 1.0 28 31 A Y H < S- 0 0 87 -4,-2.2 -3,-0.2 77,-0.1 -2,-0.2 0.218 95.4-114.1-129.2 18.0 27.9 25.8 2.4 29 32 A G < + 0 0 26 -4,-1.2 2,-2.0 -5,-0.3 130,-1.9 0.656 58.9 157.9 59.3 17.6 26.5 23.8 5.3 30 33 A T + 0 0 20 -6,-0.3 69,-2.4 128,-0.2 -5,-0.3 -0.419 30.7 93.9 -78.8 70.1 28.8 25.7 7.6 31 34 A S E -C 98 0A 14 -2,-2.0 127,-2.2 67,-0.2 2,-0.3 -0.974 52.8-152.2-150.3 158.2 27.1 25.4 11.0 32 35 A V E +CD 97 157A 0 65,-2.7 65,-3.0 -2,-0.3 2,-0.3 -0.969 23.9 173.2-130.8 147.3 27.3 23.1 14.0 33 36 A F E -C 96 0A 12 123,-2.2 2,-0.3 -2,-0.3 63,-0.2 -0.922 18.6-142.3-149.3 173.7 24.4 22.4 16.3 34 37 A E - 0 0 0 61,-1.8 2,-0.4 -2,-0.3 20,-0.0 -0.893 9.1-141.9-137.4 166.1 23.1 20.3 19.2 35 38 A G + 0 0 0 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.998 28.9 171.5-129.5 122.5 19.9 18.7 20.4 36 39 A I E -E 93 0A 0 57,-2.2 57,-3.6 -2,-0.4 2,-0.4 -0.970 18.8-146.7-133.7 149.5 19.2 18.9 24.1 37 40 A R E -E 92 0A 20 11,-0.4 11,-2.4 -2,-0.3 2,-0.5 -0.940 0.8-156.1-120.5 141.5 16.2 18.0 26.2 38 41 A C E -EF 91 47A 4 53,-3.2 53,-2.3 -2,-0.4 2,-0.3 -0.955 21.4-162.5-110.9 131.6 14.8 19.6 29.4 39 42 A Y E - F 0 46A 29 7,-3.5 7,-2.8 -2,-0.5 2,-0.3 -0.886 22.9-120.2-119.3 149.0 12.7 17.3 31.5 40 43 A D + 0 0 86 -2,-0.3 2,-0.2 5,-0.2 50,-0.1 -0.684 50.5 161.5 -79.5 137.5 10.2 17.8 34.3 41 44 A S > - 0 0 22 -2,-0.3 3,-1.6 3,-0.2 249,-0.2 -0.823 59.3 -88.3-145.3-175.5 11.6 15.9 37.3 42 45 A H T 3 S+ 0 0 108 247,-0.5 248,-0.1 1,-0.3 247,-0.1 0.718 130.6 53.7 -70.7 -20.0 11.4 15.6 41.1 43 46 A K T 3 S- 0 0 71 1,-0.5 -1,-0.3 246,-0.1 261,-0.2 0.202 120.5-114.8 -95.8 12.0 14.0 18.4 41.0 44 47 A G S < S+ 0 0 24 -3,-1.6 -1,-0.5 245,-0.1 -3,-0.2 -0.417 76.1 0.7 82.7-165.7 11.8 20.5 38.8 45 48 A P S S+ 0 0 24 0, 0.0 258,-2.7 0, 0.0 259,-0.7 -0.330 75.0 179.1 -58.5 126.9 12.9 21.4 35.2 46 49 A V E -FG 39 302A 0 -7,-2.8 -7,-3.5 43,-0.3 2,-0.5 -0.996 26.8-137.2-137.1 134.1 16.2 19.8 34.4 47 50 A V E > -FG 38 301A 0 254,-3.1 254,-2.6 -2,-0.4 3,-0.8 -0.780 30.2-125.8 -89.2 125.7 18.4 19.8 31.3 48 51 A F E 3 S- G 0 300A 8 -11,-2.4 -11,-0.4 -2,-0.5 252,-0.2 -0.603 80.7 -19.4 -78.4 124.4 19.8 16.3 30.6 49 52 A R T 3> S+ 0 0 9 250,-3.2 4,-1.6 -2,-0.4 -1,-0.3 0.889 83.6 167.9 43.7 51.6 23.6 16.2 30.3 50 53 A H H <> + 0 0 2 -3,-0.8 4,-1.9 249,-0.4 3,-0.2 0.931 68.0 45.1 -57.7 -56.6 23.6 19.9 29.5 51 54 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 109.3 57.0 -60.5 -39.0 27.4 20.6 29.8 52 55 A E H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 108.2 47.9 -60.1 -40.1 28.3 17.5 27.7 53 56 A H H X S+ 0 0 1 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.891 112.2 47.2 -69.0 -39.3 26.1 18.8 24.9 54 57 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.840 111.0 53.6 -70.6 -30.9 27.6 22.3 25.0 55 58 A Q H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 108.5 48.4 -67.7 -42.6 31.1 20.8 25.1 56 59 A R H X S+ 0 0 15 -4,-2.1 4,-3.0 2,-0.2 100,-0.3 0.883 108.2 55.1 -65.1 -35.6 30.3 18.7 22.0 57 60 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.950 109.9 46.5 -59.4 -48.9 29.0 21.9 20.3 58 61 A H H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.877 112.5 50.8 -59.6 -40.8 32.4 23.5 21.1 59 62 A D H X S+ 0 0 23 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 107.2 52.5 -65.7 -42.1 34.2 20.4 19.8 60 63 A S H X S+ 0 0 1 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.909 112.5 45.8 -60.8 -41.8 32.2 20.4 16.6 61 64 A A H >X>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 4,-0.9 0.926 108.4 56.4 -66.1 -45.8 33.2 24.1 16.0 62 65 A K H ><5S+ 0 0 78 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.889 101.6 57.0 -53.5 -43.9 36.8 23.4 16.9 63 66 A I H 3<5S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 116.3 35.2 -58.8 -35.6 37.1 20.8 14.2 64 67 A Y H <<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.426 110.8-122.4 -97.7 0.2 36.1 23.3 11.6 65 68 A R T <<5 + 0 0 135 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.786 50.2 165.6 63.9 29.5 37.9 26.1 13.3 66 69 A F < - 0 0 17 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.670 40.9-120.2 -76.0 121.1 34.7 28.1 13.6 67 70 A P - 0 0 52 0, 0.0 47,-0.5 0, 0.0 2,-0.5 -0.454 28.4-162.8 -66.6 131.4 35.4 30.9 16.1 68 71 A V - 0 0 42 -2,-0.2 47,-0.0 1,-0.1 45,-0.0 -0.950 14.4-174.0-121.7 114.6 33.1 30.8 19.1 69 72 A S + 0 0 93 -2,-0.5 2,-0.3 45,-0.2 -1,-0.1 0.749 63.1 83.1 -77.3 -25.5 32.8 33.8 21.4 70 73 A Q S S- 0 0 23 4,-0.1 2,-0.1 1,-0.0 -2,-0.0 -0.630 73.1-136.5 -85.5 137.8 30.6 32.2 24.1 71 74 A S > - 0 0 48 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.321 30.2-104.9 -79.7 170.8 32.2 30.1 26.8 72 75 A I H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.918 123.3 50.2 -64.8 -40.9 30.6 26.8 27.8 73 76 A D H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 109.8 51.1 -63.6 -38.4 29.2 28.4 31.0 74 77 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.0 48.5 -66.5 -40.9 27.8 31.3 29.0 75 78 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.861 110.8 52.4 -67.2 -34.5 26.0 29.0 26.6 76 79 A M H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.896 110.6 46.1 -68.5 -39.6 24.6 27.0 29.5 77 80 A E H X S+ 0 0 82 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 111.8 51.9 -69.2 -40.0 23.2 30.1 31.2 78 81 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 109.3 50.7 -62.8 -41.1 21.7 31.3 27.9 79 82 A C H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.924 112.0 45.2 -63.2 -46.3 20.1 27.9 27.4 80 83 A R H X S+ 0 0 42 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.859 111.8 55.7 -65.7 -32.8 18.5 27.9 30.9 81 84 A D H X S+ 0 0 55 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.905 107.1 46.8 -65.6 -44.2 17.5 31.6 30.2 82 85 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.824 108.7 56.4 -70.4 -28.4 15.6 30.7 27.0 83 86 A I H <>S+ 0 0 0 -4,-1.6 5,-2.7 -5,-0.2 -1,-0.2 0.920 115.1 37.6 -66.5 -42.1 13.9 27.8 28.7 84 87 A R H ><5S+ 0 0 89 -4,-1.8 3,-2.1 3,-0.2 -2,-0.2 0.872 109.9 59.4 -76.7 -39.2 12.5 30.2 31.4 85 88 A K H 3<5S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 110.0 45.8 -59.6 -29.5 11.8 33.1 29.1 86 89 A N T 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.297 113.9-120.5 -95.8 8.3 9.5 30.8 27.2 87 90 A N T < 5 + 0 0 139 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.890 59.4 154.0 55.3 44.4 7.9 29.5 30.5 88 91 A L < + 0 0 33 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.807 33.5 175.3-107.7 147.3 8.9 25.9 29.7 89 92 A T S S+ 0 0 69 1,-0.5 2,-0.3 -2,-0.3 -43,-0.3 0.597 82.9 27.3-113.8 -31.1 9.5 23.1 32.2 90 93 A S S S+ 0 0 54 -45,-0.1 -1,-0.5 -51,-0.1 2,-0.3 -0.975 82.7 127.4-130.6 144.9 10.0 20.4 29.6 91 94 A A E -E 38 0A 3 -53,-2.3 -53,-3.2 -2,-0.3 2,-0.4 -0.985 53.8 -99.4 178.7 170.7 11.4 21.0 26.1 92 95 A Y E -EH 37 121A 0 29,-3.7 29,-2.4 -2,-0.3 2,-0.4 -0.926 35.7-154.2-108.7 133.5 13.8 20.4 23.2 93 96 A I E -EH 36 120A 0 -57,-3.6 -57,-2.2 -2,-0.4 27,-0.2 -0.934 7.5-166.5-114.4 134.3 16.6 22.9 22.9 94 97 A R E - 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