==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-02 1IYD . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HIROTSU,M.GOTO . 912 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 68.5 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 . 185 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 . 2 0.2 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 . 204 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 1 4 4 2 4 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 1 2 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 0 139 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.2 7.4 27.1 18.2 2 5 A A - 0 0 15 119,-0.1 12,-0.1 1,-0.0 119,-0.1 -0.820 360.0 -90.1-152.1-172.2 7.6 29.4 21.3 3 6 A D S S+ 0 0 105 -2,-0.2 11,-2.2 83,-0.2 2,-0.3 0.828 96.0 26.3 -84.3 -34.9 7.6 33.1 22.1 4 7 A Y E -A 13 0A 75 9,-0.3 116,-0.5 78,-0.2 2,-0.4 -0.949 53.3-159.6-135.1 156.7 11.3 33.9 22.2 5 8 A I E -A 12 0A 14 7,-3.1 7,-2.8 -2,-0.3 2,-0.5 -0.999 26.6-124.6-132.7 129.0 14.6 32.8 20.7 6 9 A W E -AB 11 118A 24 112,-2.0 112,-1.9 -2,-0.4 2,-0.4 -0.634 35.4-179.9 -73.0 124.3 18.1 33.6 22.2 7 10 A F E > -AB 10 117A 25 3,-2.3 3,-1.2 -2,-0.5 110,-0.2 -0.897 63.2 -31.6-136.9 103.6 20.0 35.3 19.4 8 11 A N T 3 S- 0 0 64 108,-2.3 109,-0.1 -2,-0.4 3,-0.1 0.882 126.2 -42.2 54.5 46.5 23.6 36.5 20.0 9 12 A G T 3 S+ 0 0 54 107,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.374 121.6 95.5 87.8 -4.5 23.0 37.3 23.6 10 13 A E E < S-A 7 0A 121 -3,-1.2 -3,-2.3 -5,-0.1 2,-0.7 -0.969 74.4-123.1-126.2 134.8 19.6 38.9 23.3 11 14 A M E -A 6 0A 61 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.623 37.1-175.2 -74.3 111.9 16.1 37.4 23.7 12 15 A V E -A 5 0A 26 -7,-2.8 -7,-3.1 -2,-0.7 5,-0.1 -0.855 32.0-103.3-109.3 142.9 14.3 38.1 20.4 13 16 A R E >> -A 4 0A 115 -2,-0.4 3,-2.1 -9,-0.2 4,-0.5 -0.437 38.6-112.7 -66.0 137.9 10.7 37.3 19.7 14 17 A W G >4 S+ 0 0 63 -11,-2.2 3,-2.0 1,-0.3 -1,-0.1 0.822 112.3 51.3 -34.2 -60.4 10.4 34.2 17.6 15 18 A E G 34 S+ 0 0 97 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.721 108.3 52.6 -57.8 -24.6 9.0 35.8 14.4 16 19 A D G <4 S+ 0 0 89 -3,-2.1 2,-1.8 1,-0.1 -1,-0.3 0.454 77.7 105.8 -93.4 2.2 11.8 38.4 14.3 17 20 A A << + 0 0 31 -3,-2.0 2,-0.3 -4,-0.5 -1,-0.1 -0.595 54.2 140.5 -82.2 84.5 14.6 35.9 14.6 18 21 A K - 0 0 149 -2,-1.8 2,-0.3 0, 0.0 -2,-0.0 -0.843 35.1-159.4-127.4 163.1 15.7 36.2 10.9 19 22 A V - 0 0 69 -2,-0.3 2,-0.1 81,-0.0 4,-0.1 -0.944 35.1 -84.9-138.6 160.7 19.0 36.2 8.9 20 23 A H > - 0 0 100 -2,-0.3 3,-2.1 1,-0.1 0, 0.0 -0.387 32.8-126.2 -67.4 139.9 20.1 37.4 5.5 21 24 A V T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.620 110.4 63.5 -60.6 -12.3 19.5 34.9 2.6 22 25 A M T 3 S+ 0 0 71 4,-0.1 81,-0.4 5,-0.0 80,-0.4 0.138 72.3 137.8 -98.7 18.8 23.2 35.3 1.8 23 26 A S X> - 0 0 3 -3,-2.1 3,-1.5 78,-0.2 4,-0.8 -0.478 62.5-124.0 -65.6 132.0 24.2 33.8 5.2 24 27 A H H >> S+ 0 0 0 76,-2.8 4,-2.2 1,-0.3 3,-1.8 0.877 105.6 58.5 -43.0 -54.7 27.1 31.5 4.7 25 28 A A H 3> S+ 0 0 21 74,-2.3 4,-1.4 5,-0.3 -1,-0.3 0.744 98.4 58.9 -52.0 -31.9 25.4 28.4 6.2 26 29 A L H <4 S+ 0 0 121 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.775 117.5 32.8 -71.4 -24.2 22.5 28.5 3.8 27 30 A H H << S+ 0 0 85 -3,-1.8 -2,-0.2 -4,-0.8 -1,-0.2 0.667 132.3 26.7-103.3 -22.2 25.0 28.1 0.9 28 31 A Y H < S- 0 0 89 -4,-2.2 -3,-0.2 2,-0.0 -2,-0.2 0.285 93.3-117.1-129.6 14.8 27.7 26.0 2.4 29 32 A G < + 0 0 29 -4,-1.4 2,-2.1 -5,-0.2 130,-1.9 0.641 58.2 158.2 59.0 15.2 26.2 23.9 5.2 30 33 A T + 0 0 21 -6,-0.3 69,-2.1 128,-0.1 2,-0.3 -0.398 30.2 93.9 -76.1 71.2 28.6 25.8 7.5 31 34 A S E -C 98 0A 15 -2,-2.1 127,-2.1 67,-0.2 128,-0.4 -0.985 53.5-150.1-153.5 156.6 26.9 25.4 10.9 32 35 A V E +CD 97 157A 0 65,-2.6 65,-2.8 -2,-0.3 2,-0.3 -0.983 23.2 179.0-129.0 142.7 27.1 23.1 14.0 33 36 A F E -C 96 0A 17 123,-2.1 2,-0.3 -2,-0.4 63,-0.2 -0.866 16.1-143.7-140.1 172.7 24.1 22.3 16.2 34 37 A E - 0 0 0 61,-1.6 2,-0.5 -2,-0.3 20,-0.0 -0.906 9.2-141.9-135.3 162.3 23.0 20.4 19.3 35 38 A G + 0 0 2 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 29.5 170.0-125.5 121.4 19.9 18.6 20.4 36 39 A I E -E 93 0A 0 57,-2.1 57,-4.2 -2,-0.5 2,-0.4 -0.999 18.5-152.1-137.4 138.4 19.0 19.0 24.1 37 40 A R E -E 92 0A 18 -2,-0.4 11,-2.6 11,-0.3 2,-0.5 -0.883 2.0-157.5-112.8 142.3 16.0 18.0 26.2 38 41 A C E -EF 91 47A 3 53,-3.3 53,-2.8 -2,-0.4 2,-0.3 -0.960 22.3-164.9-111.3 130.1 14.7 19.7 29.3 39 42 A Y E - F 0 46A 29 7,-3.8 7,-3.3 -2,-0.5 2,-0.4 -0.822 23.8-115.6-118.2 158.9 12.5 17.3 31.4 40 43 A D + 0 0 87 -2,-0.3 2,-0.3 5,-0.2 50,-0.1 -0.721 50.1 162.2 -85.6 140.0 10.1 17.7 34.2 41 44 A S > - 0 0 22 -2,-0.4 3,-1.3 3,-0.3 249,-0.2 -0.885 58.1 -92.2-148.8-179.6 11.4 15.9 37.3 42 45 A H T 3 S+ 0 0 111 247,-1.0 248,-0.1 1,-0.3 247,-0.1 0.695 129.9 51.9 -69.2 -19.6 11.2 15.6 41.1 43 46 A K T 3 S- 0 0 82 1,-0.4 -1,-0.3 246,-0.2 247,-0.1 0.415 122.6-112.7 -95.2 -0.2 13.9 18.2 41.1 44 47 A G S < S- 0 0 21 -3,-1.3 -1,-0.4 245,-0.2 -3,-0.3 -0.630 73.2 -3.0 98.6-163.6 11.8 20.4 38.8 45 48 A P S S- 0 0 29 0, 0.0 258,-2.3 0, 0.0 259,-0.5 -0.459 75.3-178.4 -64.7 127.4 12.6 21.3 35.2 46 49 A V E -FG 39 302A 0 -7,-3.3 -7,-3.8 43,-0.3 2,-0.5 -0.991 27.0-137.4-134.5 137.7 16.0 19.8 34.3 47 50 A V E > -FG 38 301A 0 254,-3.2 254,-2.6 -2,-0.4 3,-0.8 -0.794 32.0-124.5 -90.4 125.4 18.2 19.8 31.2 48 51 A F E 3 S- G 0 300A 10 -11,-2.6 -11,-0.3 -2,-0.5 252,-0.2 -0.583 80.8 -19.7 -78.2 124.6 19.7 16.4 30.5 49 52 A R T 3> S+ 0 0 9 250,-3.1 4,-1.3 -2,-0.4 -1,-0.3 0.901 83.3 169.7 43.7 53.5 23.5 16.2 30.3 50 53 A H H <> + 0 0 3 -3,-0.8 4,-1.9 249,-0.3 3,-0.5 0.930 68.2 46.2 -58.4 -56.3 23.5 20.0 29.6 51 54 A R H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 108.2 57.8 -59.4 -39.5 27.2 20.6 29.9 52 55 A E H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 107.2 48.4 -60.1 -36.3 28.1 17.6 27.7 53 56 A H H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.5 -1,-0.2 0.928 111.8 46.5 -72.2 -44.7 26.0 19.0 24.9 54 57 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.859 110.6 54.9 -65.7 -32.6 27.5 22.5 25.0 55 58 A Q H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.917 109.4 47.0 -65.7 -40.0 30.9 20.9 25.1 56 59 A R H X S+ 0 0 21 -4,-1.6 4,-2.8 2,-0.2 100,-0.3 0.837 106.3 57.6 -69.9 -31.5 30.2 19.0 22.0 57 60 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.947 110.7 44.4 -61.2 -47.6 28.8 22.2 20.3 58 61 A H H X S+ 0 0 45 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.892 111.8 52.9 -62.7 -41.2 32.2 23.7 21.0 59 62 A D H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 108.6 49.7 -62.3 -41.7 34.0 20.5 19.8 60 63 A S H X S+ 0 0 1 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.920 113.7 46.1 -63.2 -43.7 32.1 20.5 16.5 61 64 A A H X>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 4,-0.7 0.935 110.1 53.9 -64.3 -46.1 33.0 24.2 16.0 62 65 A K H ><5S+ 0 0 78 -4,-3.1 3,-0.9 1,-0.2 -2,-0.2 0.892 103.8 56.4 -55.6 -42.5 36.6 23.5 16.9 63 66 A I H 3<5S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.868 116.2 35.4 -59.2 -37.6 36.9 20.8 14.3 64 67 A Y H 3<5S- 0 0 79 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.379 111.9-121.8 -96.6 3.3 35.8 23.2 11.6 65 68 A R T <<5 + 0 0 134 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.790 51.5 164.0 61.7 30.9 37.6 26.1 13.2 66 69 A F < - 0 0 17 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.700 42.0-119.4 -79.2 120.0 34.5 28.2 13.5 67 70 A P - 0 0 54 0, 0.0 47,-0.6 0, 0.0 2,-0.5 -0.410 29.1-165.0 -64.0 131.3 35.2 30.9 16.1 68 71 A V - 0 0 35 -2,-0.1 47,-0.0 1,-0.1 29,-0.0 -0.978 12.9-174.9-120.2 120.2 32.9 30.7 19.1 69 72 A S + 0 0 90 -2,-0.5 2,-0.2 45,-0.2 -1,-0.1 0.783 62.2 81.9 -86.3 -27.7 32.7 33.8 21.4 70 73 A Q S S- 0 0 25 4,-0.1 2,-0.1 1,-0.0 -2,-0.0 -0.562 74.2-135.7 -80.6 140.7 30.4 32.3 24.0 71 74 A S > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.432 30.1-103.3 -85.0 168.6 31.9 30.1 26.7 72 75 A I H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.906 122.5 51.1 -60.0 -42.7 30.2 26.8 27.7 73 76 A D H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.825 109.7 50.1 -64.9 -32.6 28.9 28.4 30.9 74 77 A E H > S+ 0 0 108 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.924 110.5 49.2 -70.8 -45.0 27.4 31.3 29.0 75 78 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.877 112.2 50.1 -60.8 -37.8 25.7 29.0 26.5 76 79 A M H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.944 112.4 44.5 -66.8 -48.7 24.3 27.0 29.4 77 80 A E H X S+ 0 0 73 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.948 113.1 52.5 -60.3 -46.8 22.9 30.0 31.2 78 81 A A H X S+ 0 0 4 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.906 110.2 49.5 -54.6 -43.6 21.6 31.3 27.9 79 82 A C H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.915 112.2 45.5 -62.9 -46.0 19.9 28.0 27.4 80 83 A R H X S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.893 110.8 56.6 -65.7 -35.8 18.4 28.0 30.9 81 84 A D H X S+ 0 0 53 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.799 106.5 47.4 -65.5 -31.1 17.3 31.6 30.3 82 85 A V H < S+ 0 0 0 -4,-1.6 4,-0.4 -3,-0.2 -1,-0.2 0.744 108.1 56.6 -82.4 -22.8 15.4 30.8 27.1 83 86 A I H <>S+ 0 0 0 -4,-1.3 5,-2.9 -5,-0.2 -2,-0.2 0.903 117.2 34.0 -71.8 -41.5 13.6 27.9 28.8 84 87 A R H ><5S+ 0 0 86 -4,-1.9 3,-3.4 3,-0.2 -2,-0.2 0.937 111.3 59.6 -78.3 -49.3 12.3 30.1 31.6 85 88 A K T 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.651 113.2 43.2 -54.2 -14.5 11.8 33.3 29.4 86 89 A N T 3 5S- 0 0 14 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.332 112.8-123.2-111.8 2.5 9.5 31.0 27.4 87 90 A N T < 5 + 0 0 148 -3,-3.4 2,-0.3 1,-0.2 -3,-0.2 0.840 57.2 149.8 58.1 41.7 7.8 29.4 30.5 88 91 A L < + 0 0 30 -5,-2.9 -1,-0.2 1,-0.1 3,-0.1 -0.768 30.6 177.6-104.1 147.7 8.7 25.9 29.6 89 92 A T S S+ 0 0 65 1,-0.4 2,-0.3 -2,-0.3 -43,-0.3 0.527 81.5 30.6-117.7 -21.7 9.3 23.1 32.1 90 93 A S S S+ 0 0 52 -45,-0.1 -1,-0.4 -7,-0.1 2,-0.3 -0.992 83.0 121.7-136.0 141.0 9.8 20.4 29.5 91 94 A A E -E 38 0A 3 -53,-2.8 -53,-3.3 -2,-0.3 2,-0.4 -0.992 54.9 -98.5 179.0 173.8 11.2 20.9 26.0 92 95 A Y E -EH 37 121A 10 29,-2.4 29,-2.1 -2,-0.3 2,-0.4 -0.933 35.6-154.0-112.1 134.5 13.6 20.3 23.2 93 96 A I E -EH 36 120A 0 -57,-4.2 -57,-2.1 -2,-0.4 27,-0.3 -0.938 6.9-164.7-114.9 136.3 16.4 22.9 22.8 94 97 A R E - 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