==== 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 02-FEB-01 1I1K . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKADA,K.HIROTSU,H.HAYASHI,H.KAGAMIYAMA . 894 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 618 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 19.1 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 . 15 1.7 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 . 3 0.3 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 . 81 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.7 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 3 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 . 3 9 15 6 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 6 0 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 78.5 7.7 17.4 2 5 A A - 0 0 14 119,-0.1 2,-0.2 120,-0.0 12,-0.1 -0.916 360.0 -84.7-165.7-179.2 80.8 8.1 14.3 3 6 A D S S+ 0 0 94 -2,-0.3 10,-0.1 83,-0.1 9,-0.1 -0.609 89.1 16.9 -95.2 161.0 84.5 8.8 13.5 4 7 A Y - 0 0 78 -2,-0.2 2,-0.4 1,-0.1 116,-0.4 0.798 57.1-155.2 50.5 133.9 85.8 12.4 13.4 5 8 A I E -A 12 0A 13 7,-2.8 7,-2.7 114,-0.1 2,-0.6 -0.995 25.5-117.4-139.0 131.9 84.2 15.5 14.8 6 9 A W E +AB 11 118A 27 112,-2.0 112,-2.2 -2,-0.4 2,-0.5 -0.666 39.3 178.7 -74.5 120.2 85.0 19.0 13.5 7 10 A F E > -AB 10 117A 37 3,-3.0 3,-1.4 -2,-0.6 110,-0.2 -0.926 64.2 -33.7-131.7 105.3 86.6 20.9 16.4 8 11 A N T 3 S- 0 0 67 108,-2.8 109,-0.1 -2,-0.5 3,-0.1 0.863 128.3 -38.8 52.8 40.7 87.8 24.5 16.0 9 12 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 107,-0.2 -1,-0.3 0.396 120.9 96.9 94.9 -3.9 88.7 23.9 12.3 10 13 A E E < S-A 7 0A 140 -3,-1.4 -3,-3.0 -5,-0.1 2,-1.0 -0.944 72.3-125.2-126.0 142.7 90.2 20.4 12.6 11 14 A M E -A 6 0A 60 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.748 38.8-175.3 -83.2 104.4 88.8 16.9 12.1 12 15 A V E -A 5 0A 36 -7,-2.7 -7,-2.8 -2,-1.0 5,-0.1 -0.803 33.4-100.0-102.5 144.3 89.5 15.2 15.4 13 16 A R >> - 0 0 118 -2,-0.3 3,-1.5 -9,-0.3 4,-0.6 -0.389 37.8-116.1 -60.8 139.6 88.8 11.5 16.1 14 17 A W G >4 S+ 0 0 75 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.881 113.1 51.7 -44.0 -49.6 85.5 11.2 18.0 15 18 A E G 34 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.714 106.9 52.8 -65.8 -22.3 87.2 9.7 21.1 16 19 A D G <4 S+ 0 0 93 -3,-1.5 2,-2.0 1,-0.1 -1,-0.3 0.480 77.1 107.4 -92.9 -2.1 89.8 12.5 21.3 17 20 A A << + 0 0 33 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.1 -0.518 51.3 143.2 -78.7 80.6 87.2 15.3 21.2 18 21 A K - 0 0 170 -2,-2.0 2,-0.3 0, 0.0 -2,-0.0 -0.878 32.6-165.1-124.9 153.7 87.4 16.3 24.9 19 22 A V - 0 0 72 -2,-0.3 4,-0.1 81,-0.0 2,-0.0 -0.929 36.2 -85.4-133.5 156.1 87.3 19.6 26.8 20 23 A H > - 0 0 108 -2,-0.3 3,-1.8 1,-0.1 -1,-0.0 -0.314 30.4-125.2 -64.8 145.2 88.3 20.5 30.4 21 24 A V T 3 S+ 0 0 99 1,-0.3 -1,-0.1 80,-0.0 5,-0.0 0.646 109.2 63.5 -64.2 -14.9 85.8 20.0 33.2 22 25 A M T 3 S+ 0 0 73 4,-0.1 80,-0.3 3,-0.0 -1,-0.3 0.186 71.8 138.2 -94.8 14.0 86.2 23.7 34.1 23 26 A S X> - 0 0 2 -3,-1.8 3,-1.6 78,-0.2 4,-0.8 -0.447 61.3-126.7 -62.9 131.1 84.8 24.8 30.8 24 27 A H H >> S+ 0 0 0 76,-2.3 4,-2.8 1,-0.3 3,-1.3 0.867 105.7 58.8 -44.8 -49.6 82.4 27.7 31.4 25 28 A A H 3> S+ 0 0 20 74,-2.5 4,-1.2 1,-0.3 -1,-0.3 0.729 99.0 58.5 -57.5 -28.3 79.5 26.0 29.5 26 29 A L H <4 S+ 0 0 116 -3,-1.6 -1,-0.3 73,-0.2 -2,-0.2 0.774 117.7 32.0 -72.2 -28.9 79.5 23.0 31.9 27 30 A H H << S+ 0 0 91 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.1 0.787 131.9 27.1 -96.5 -35.7 78.9 25.3 34.9 28 31 A Y H < S- 0 0 90 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.274 93.5-118.0-117.3 11.6 76.8 28.1 33.4 29 32 A G < + 0 0 28 -4,-1.2 2,-2.1 -5,-0.2 124,-1.6 0.675 57.0 156.9 60.1 18.8 74.8 26.8 30.5 30 33 A T + 0 0 24 -6,-0.3 69,-2.0 122,-0.2 2,-0.3 -0.442 30.3 104.2 -79.8 71.5 76.7 29.3 28.3 31 34 A S E -C 98 0A 16 -2,-2.1 121,-2.3 67,-0.2 2,-0.4 -0.969 51.2-153.2-147.1 158.4 76.3 27.5 24.9 32 35 A V E +CD 97 151A 0 65,-2.8 65,-2.9 -2,-0.3 2,-0.3 -0.994 23.4 172.9-133.9 137.7 74.3 27.8 21.7 33 36 A F E -C 96 0A 21 117,-2.3 2,-0.3 -2,-0.4 63,-0.2 -0.910 18.7-144.9-143.5 171.6 73.5 24.9 19.4 34 37 A E - 0 0 0 61,-1.8 2,-0.5 -2,-0.3 20,-0.0 -0.891 10.2-141.5-134.9 163.9 71.5 23.8 16.4 35 38 A G + 0 0 1 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.992 29.2 173.0-128.2 115.5 69.8 20.7 15.1 36 39 A I E -E 93 0A 0 57,-2.3 57,-3.2 -2,-0.5 2,-0.4 -0.953 18.0-146.2-126.3 148.9 70.2 19.9 11.4 37 40 A R E -E 92 0A 18 11,-0.4 11,-2.1 -2,-0.3 2,-0.5 -0.922 2.8-158.3-119.8 139.0 69.2 17.0 9.3 38 41 A C E -EF 91 47A 0 53,-2.9 53,-1.7 -2,-0.4 2,-0.4 -0.977 20.4-162.7-111.8 121.6 70.9 15.4 6.3 39 42 A Y E - F 0 46A 20 7,-3.2 7,-2.6 -2,-0.5 2,-0.7 -0.859 22.9-124.9-109.6 146.4 68.5 13.5 4.1 40 43 A D E + F 0 45A 102 -2,-0.4 2,-0.2 5,-0.2 50,-0.1 -0.786 50.2 171.0 -85.0 115.0 69.2 10.8 1.5 41 44 A S E > - F 0 44A 16 3,-1.1 3,-1.5 -2,-0.7 243,-0.2 -0.528 53.7 -89.0-119.1-171.9 67.3 12.3 -1.5 42 45 A H T 3 S+ 0 0 103 241,-0.9 242,-0.1 1,-0.3 241,-0.1 0.550 132.3 46.0 -71.9 -9.9 66.8 11.9 -5.3 43 46 A K T 3 S- 0 0 90 1,-0.5 -1,-0.3 240,-0.1 241,-0.1 0.123 123.1-107.9-115.9 13.0 69.8 14.2 -5.6 44 47 A G E < S+F 41 0A 21 -3,-1.5 -3,-1.1 239,-0.2 -1,-0.5 -0.387 77.2 1.3 88.8-170.2 71.8 12.3 -3.0 45 48 A P E S-F 40 0A 18 0, 0.0 252,-1.8 0, 0.0 253,-0.4 -0.257 73.3-179.8 -52.7 129.1 72.7 13.5 0.6 46 49 A V E -FG 39 296A 0 -7,-2.6 -7,-3.2 43,-0.4 2,-0.7 -0.995 26.7-136.2-142.2 127.8 71.1 16.8 1.1 47 50 A V E > -FG 38 295A 0 248,-2.9 248,-1.9 -2,-0.4 3,-1.0 -0.777 28.3-128.8 -85.7 117.3 71.1 19.1 4.2 48 51 A F E 3 S- G 0 294A 9 -11,-2.1 -11,-0.4 -2,-0.7 246,-0.2 -0.503 80.5 -19.5 -71.6 123.5 67.6 20.5 4.9 49 52 A R T 3> S+ 0 0 11 244,-3.1 4,-1.8 -2,-0.3 -1,-0.3 0.867 82.3 167.9 43.0 50.8 67.6 24.4 5.2 50 53 A H H <> + 0 0 1 -3,-1.0 4,-2.0 243,-0.5 5,-0.2 0.925 69.6 47.2 -55.5 -54.8 71.3 24.4 6.0 51 54 A R H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 109.2 55.5 -58.0 -42.1 71.8 28.1 5.6 52 55 A E H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 108.1 47.7 -59.9 -43.6 68.8 28.9 7.8 53 56 A H H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.913 112.2 48.0 -66.3 -42.4 70.1 26.8 10.7 54 57 A M H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.829 110.0 54.2 -68.4 -28.7 73.6 28.3 10.6 55 58 A Q H X S+ 0 0 83 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.880 109.1 47.5 -71.0 -37.4 72.0 31.8 10.4 56 59 A R H X S+ 0 0 26 -4,-1.9 4,-2.6 2,-0.2 94,-0.3 0.845 106.3 58.2 -72.2 -30.9 70.0 31.0 13.6 57 60 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.929 110.2 44.1 -61.4 -44.9 73.2 29.7 15.2 58 61 A H H X S+ 0 0 43 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.861 112.4 52.0 -67.5 -38.1 74.8 33.1 14.6 59 62 A D H X S+ 0 0 29 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.868 108.1 51.1 -67.1 -37.9 71.6 34.9 15.8 60 63 A S H X S+ 0 0 1 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.899 112.4 46.6 -66.3 -39.6 71.5 32.9 19.1 61 64 A A H X>S+ 0 0 1 -4,-1.7 5,-2.5 1,-0.2 4,-0.9 0.872 108.4 56.9 -68.6 -38.3 75.2 33.8 19.7 62 65 A K H <5S+ 0 0 76 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.885 102.2 54.6 -61.0 -41.3 74.5 37.4 18.9 63 66 A I H <5S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.6 37.0 -62.0 -38.5 71.8 37.8 21.5 64 67 A Y H <5S- 0 0 78 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.491 111.4-122.7 -91.3 -4.9 74.2 36.5 24.2 65 68 A R T <5 + 0 0 129 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.792 50.3 164.3 68.0 30.7 77.1 38.4 22.6 66 69 A F < - 0 0 19 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.686 41.0-119.3 -79.3 124.2 79.2 35.2 22.2 67 70 A P - 0 0 48 0, 0.0 47,-0.8 0, 0.0 2,-0.5 -0.494 28.3-165.7 -69.2 129.1 82.1 36.0 19.8 68 71 A V - 0 0 38 -2,-0.2 47,-0.0 1,-0.1 45,-0.0 -0.962 12.2-173.0-120.6 113.8 82.0 33.7 16.7 69 72 A S + 0 0 81 -2,-0.5 2,-0.3 45,-0.2 -1,-0.1 0.765 64.3 78.6 -73.7 -31.5 85.1 33.6 14.5 70 73 A Q S S- 0 0 25 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.652 74.1-134.5 -86.6 140.0 83.6 31.6 11.7 71 74 A S > - 0 0 47 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.315 31.8-101.2 -82.5 169.3 81.3 33.0 9.1 72 75 A I H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 123.7 49.4 -59.1 -38.2 78.1 31.3 8.0 73 76 A D H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 108.3 52.3 -69.9 -38.4 79.8 29.9 4.8 74 77 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 111.5 47.1 -60.9 -47.9 82.7 28.5 6.8 75 78 A L H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.851 111.0 52.6 -62.4 -36.6 80.4 26.7 9.1 76 79 A M H X S+ 0 0 4 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.876 110.7 45.8 -68.5 -38.7 78.4 25.4 6.2 77 80 A E H X S+ 0 0 72 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 111.6 52.4 -71.3 -38.2 81.5 24.0 4.4 78 81 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.877 108.1 52.5 -62.8 -38.7 82.7 22.4 7.7 79 82 A C H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.944 109.8 46.7 -62.3 -50.4 79.3 20.8 8.1 80 83 A R H X S+ 0 0 25 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.896 110.6 54.9 -58.7 -41.7 79.4 19.2 4.6 81 84 A D H X S+ 0 0 60 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.893 105.5 51.2 -59.3 -42.5 83.0 18.1 5.4 82 85 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.870 111.0 48.3 -64.7 -37.1 81.9 16.3 8.5 83 86 A I H <>S+ 0 0 1 -4,-1.8 5,-2.5 2,-0.2 -2,-0.2 0.936 116.8 42.2 -69.4 -44.2 79.2 14.4 6.6 84 87 A R H ><5S+ 0 0 67 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.963 112.8 51.7 -64.6 -55.0 81.6 13.4 3.8 85 88 A K H 3<5S+ 0 0 105 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.9 46.2 -53.3 -28.9 84.5 12.5 6.1 86 89 A N T 3<5S- 0 0 14 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.367 108.0-126.4 -97.0 2.6 82.1 10.3 8.0 87 90 A N T < 5 + 0 0 146 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.893 54.3 157.6 51.6 47.0 80.6 8.7 4.9 88 91 A L < + 0 0 20 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.754 28.1 170.3-102.1 147.4 77.1 9.7 6.1 89 92 A T S S+ 0 0 67 1,-0.4 2,-0.5 -2,-0.3 -43,-0.4 0.596 79.7 30.9-120.7 -38.9 74.1 10.0 3.8 90 93 A S S S+ 0 0 42 -51,-0.1 33,-1.5 -45,-0.1 -1,-0.4 -0.979 86.6 133.0-126.4 116.2 71.3 10.3 6.4 91 94 A A E -EH 38 122A 0 -53,-1.7 -53,-2.9 -2,-0.5 2,-0.5 -0.970 53.1-112.7-157.3 171.6 72.2 12.0 9.7 92 95 A Y E -EH 37 121A 25 29,-2.7 29,-1.8 -2,-0.3 2,-0.4 -0.955 31.9-155.5-112.2 123.2 71.7 14.4 12.5 93 96 A I E -EH 36 120A 0 -57,-3.2 -57,-2.3 -2,-0.5 27,-0.2 -0.867 6.4-166.2-104.2 139.5 74.1 17.3 12.7 94 97 A R E - 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