==== 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 1I1L . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKADA,K.HIROTSU,H.HAYASHI,H.KAGAMIYAMA . 915 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 18.4 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 1.6 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 . 72 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 21.6 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 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 . 3 0 6 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 . 6 6 12 9 3 0 3 0 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 3 0 3 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 7.6 28.1 18.1 2 5 A A - 0 0 14 119,-0.1 12,-0.1 1,-0.1 119,-0.1 -0.866 360.0 -97.9-153.9-174.1 8.3 30.3 21.1 3 6 A D S S+ 0 0 98 -2,-0.3 11,-2.3 1,-0.1 2,-0.3 0.863 92.5 25.2 -88.2 -39.3 8.5 34.0 22.0 4 7 A Y E -A 13 0A 71 9,-0.3 116,-0.5 78,-0.2 2,-0.4 -0.929 52.0-162.3-133.0 155.3 12.2 34.8 22.0 5 8 A I E -A 12 0A 15 7,-2.8 7,-2.6 -2,-0.3 2,-0.5 -0.998 28.4-122.7-132.7 131.2 15.5 33.6 20.5 6 9 A W E -AB 11 118A 22 112,-2.2 112,-2.2 -2,-0.4 2,-0.4 -0.684 35.8-179.4 -76.4 122.7 19.0 34.5 21.8 7 10 A F E > -AB 10 117A 33 3,-3.0 3,-1.5 -2,-0.5 110,-0.2 -0.911 62.8 -33.6-132.7 105.7 20.8 36.2 19.0 8 11 A N T 3 S- 0 0 70 108,-2.0 109,-0.1 -2,-0.4 3,-0.1 0.866 127.8 -39.5 53.2 40.9 24.4 37.4 19.4 9 12 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 107,-0.1 -1,-0.3 0.296 121.0 98.5 95.9 -9.3 23.8 38.3 23.1 10 13 A E E < S-A 7 0A 142 -3,-1.5 -3,-3.0 -5,-0.0 2,-1.0 -0.899 71.9-126.1-120.7 142.0 20.4 39.7 22.7 11 14 A M E -A 6 0A 60 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.745 39.5-177.2 -81.9 104.8 16.9 38.3 23.3 12 15 A V E -A 5 0A 37 -7,-2.6 -7,-2.8 -2,-1.0 2,-0.1 -0.781 33.1 -99.9-103.4 149.1 15.1 39.0 20.0 13 16 A R E > -A 4 0A 120 -2,-0.3 3,-1.7 -9,-0.2 4,-0.5 -0.457 35.8-116.6 -65.5 141.6 11.5 38.2 19.3 14 17 A W G > S+ 0 0 70 -11,-2.3 3,-1.4 1,-0.3 -1,-0.1 0.868 113.5 51.8 -46.6 -46.3 11.2 35.0 17.3 15 18 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.694 108.2 50.9 -68.9 -20.6 9.7 36.7 14.3 16 19 A D G < S+ 0 0 91 -3,-1.7 2,-2.1 1,-0.1 -1,-0.3 0.339 76.4 109.1 -98.2 4.9 12.5 39.3 14.1 17 20 A A < + 0 0 32 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.1 -0.537 52.1 150.4 -81.9 74.3 15.3 36.7 14.2 18 21 A K - 0 0 164 -2,-2.1 2,-0.3 0, 0.0 -2,-0.0 -0.788 29.3-169.4-111.2 157.5 16.3 37.2 10.6 19 22 A V - 0 0 69 -2,-0.3 4,-0.1 81,-0.0 -2,-0.0 -0.974 35.3 -89.8-143.3 147.9 19.5 36.8 8.7 20 23 A H > - 0 0 106 -2,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.281 28.0-127.5 -63.0 146.0 20.5 37.8 5.1 21 24 A V T 3 S+ 0 0 96 1,-0.3 -1,-0.1 80,-0.0 0, 0.0 0.560 107.3 64.3 -69.3 -8.5 20.0 35.3 2.3 22 25 A M T 3 S+ 0 0 80 4,-0.0 80,-0.3 5,-0.0 -1,-0.3 0.123 71.9 137.6-101.3 18.4 23.7 35.8 1.3 23 26 A S X> - 0 0 2 -3,-1.5 3,-1.6 78,-0.2 4,-0.8 -0.503 61.7-126.3 -66.8 131.5 24.9 34.3 4.6 24 27 A H H >> S+ 0 0 0 76,-2.5 4,-2.7 1,-0.3 3,-1.3 0.861 105.4 58.5 -45.1 -50.0 27.7 31.9 4.0 25 28 A A H 3> S+ 0 0 19 74,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.729 99.4 58.1 -58.2 -27.6 26.1 29.0 5.8 26 29 A L H <4 S+ 0 0 119 -3,-1.6 -1,-0.3 73,-0.2 -2,-0.2 0.782 117.3 33.4 -72.8 -27.7 23.1 29.0 3.5 27 30 A H H << S+ 0 0 90 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.1 0.773 132.5 25.5 -95.8 -33.9 25.3 28.5 0.5 28 31 A Y H < S- 0 0 88 -4,-2.7 -3,-0.2 2,-0.0 -2,-0.2 0.314 94.6-116.5-119.5 8.3 28.1 26.3 1.9 29 32 A G < + 0 0 27 -4,-1.3 2,-2.1 -5,-0.3 130,-1.6 0.668 57.4 157.4 64.3 17.2 26.7 24.4 4.9 30 33 A T + 0 0 24 -6,-0.3 69,-2.1 128,-0.2 2,-0.3 -0.427 29.9 105.8 -77.7 70.3 29.2 26.2 7.1 31 34 A S E -C 98 0A 18 -2,-2.1 127,-2.2 67,-0.2 2,-0.4 -0.968 50.4-154.6-144.6 157.8 27.4 25.9 10.5 32 35 A V E +CD 97 157A 0 65,-2.9 65,-3.1 -2,-0.3 2,-0.3 -0.995 24.1 170.5-134.7 135.2 27.9 23.9 13.6 33 36 A F E -C 96 0A 16 123,-2.1 2,-0.3 -2,-0.4 63,-0.2 -0.908 19.9-145.3-143.1 173.7 25.0 23.0 16.0 34 37 A E - 0 0 0 61,-1.9 2,-0.4 -2,-0.3 20,-0.0 -0.858 10.5-141.2-135.5 167.7 23.8 21.1 19.0 35 38 A G + 0 0 0 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.981 28.6 171.4-133.4 113.5 20.7 19.4 20.3 36 39 A I E -E 93 0A 0 57,-2.3 57,-3.1 -2,-0.4 2,-0.4 -0.942 18.7-144.1-124.1 152.1 20.0 19.7 24.0 37 40 A R E -E 92 0A 15 11,-0.4 11,-2.1 -2,-0.3 2,-0.5 -0.942 2.3-155.0-124.2 137.3 17.0 18.8 26.0 38 41 A C E -EF 91 47A 3 53,-3.0 53,-1.5 -2,-0.4 2,-0.4 -0.948 19.1-164.5-106.6 124.7 15.3 20.4 29.0 39 42 A Y E - F 0 46A 30 7,-3.3 7,-2.6 -2,-0.5 2,-0.6 -0.908 22.7-129.4-115.0 141.2 13.3 18.1 31.2 40 43 A D E + F 0 45A 98 -2,-0.4 2,-0.2 5,-0.2 50,-0.1 -0.768 49.3 167.3 -83.5 119.0 10.8 18.8 33.9 41 44 A S E > - F 0 44A 16 3,-1.1 3,-1.7 -2,-0.6 249,-0.2 -0.612 53.7 -79.9-125.7-171.0 12.1 16.8 36.9 42 45 A H T 3 S+ 0 0 102 247,-1.0 248,-0.1 1,-0.3 247,-0.1 0.590 131.6 42.4 -66.5 -13.6 11.7 16.2 40.6 43 46 A K T 3 S- 0 0 100 1,-0.5 -1,-0.3 246,-0.1 247,-0.1 -0.021 123.9 -97.4-122.6 31.1 13.9 19.3 41.1 44 47 A G E < S-F 41 0A 25 -3,-1.7 -3,-1.1 258,-0.1 -1,-0.5 -0.292 78.2 -7.8 84.7-174.3 12.3 21.5 38.5 45 48 A P E S-F 40 0A 28 0, 0.0 258,-2.0 0, 0.0 259,-0.6 -0.322 71.3-180.0 -57.1 130.4 13.4 22.2 34.9 46 49 A V E -FG 39 302A 0 -7,-2.6 -7,-3.3 43,-0.3 2,-0.6 -0.998 27.1-134.2-141.8 135.0 16.8 20.7 34.2 47 50 A V E > -FG 38 301A 0 254,-2.8 254,-1.8 -2,-0.4 3,-1.0 -0.830 28.7-127.7 -91.6 117.6 19.0 20.6 31.2 48 51 A F E 3 S- G 0 300A 12 -11,-2.1 -11,-0.4 -2,-0.6 252,-0.2 -0.502 81.6 -18.9 -70.4 120.9 20.5 17.2 30.5 49 52 A R T 3> S+ 0 0 9 250,-3.3 4,-1.7 -2,-0.4 -1,-0.3 0.904 81.3 168.8 46.0 54.6 24.3 17.2 30.2 50 53 A H H <> + 0 0 2 -3,-1.0 4,-1.8 249,-0.4 5,-0.2 0.942 70.0 45.8 -59.1 -55.8 24.3 20.9 29.5 51 54 A R H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 109.7 55.7 -58.5 -42.0 28.1 21.4 29.8 52 55 A E H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 108.4 47.7 -59.2 -42.4 28.9 18.4 27.6 53 56 A H H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.862 112.6 48.0 -67.8 -37.6 26.8 19.6 24.8 54 57 A M H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.833 110.1 53.0 -72.2 -31.9 28.3 23.1 24.9 55 58 A Q H X S+ 0 0 84 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.858 108.7 49.9 -69.6 -35.9 31.8 21.6 25.0 56 59 A R H X S+ 0 0 23 -4,-1.7 4,-2.6 2,-0.2 100,-0.3 0.825 105.5 57.4 -71.1 -30.6 31.0 19.6 21.9 57 60 A L H X S+ 0 0 1 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.917 109.8 44.5 -63.3 -44.6 29.7 22.8 20.2 58 61 A H H X S+ 0 0 44 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.852 112.3 52.7 -67.4 -36.3 33.2 24.3 20.8 59 62 A D H X S+ 0 0 32 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.894 108.6 49.2 -67.3 -40.1 34.9 21.1 19.6 60 63 A S H X S+ 0 0 2 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.867 113.1 47.2 -67.3 -36.7 32.9 21.0 16.4 61 64 A A H X>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 4,-0.6 0.850 108.3 56.8 -72.3 -34.6 33.8 24.7 15.7 62 65 A K H <5S+ 0 0 78 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.864 101.7 55.0 -65.3 -38.5 37.4 24.0 16.6 63 66 A I H <5S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.1 37.6 -64.2 -35.2 37.8 21.3 13.9 64 67 A Y H <5S- 0 0 80 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.447 111.9-122.0 -94.4 -2.3 36.5 23.7 11.2 65 68 A R T <5 + 0 0 133 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.782 50.2 165.8 65.7 30.5 38.4 26.6 12.8 66 69 A F < - 0 0 20 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.665 40.0-119.9 -77.6 123.5 35.3 28.7 13.2 67 70 A P - 0 0 50 0, 0.0 47,-0.8 0, 0.0 2,-0.5 -0.491 28.3-166.7 -68.4 126.1 36.0 31.6 15.6 68 71 A V - 0 0 35 -2,-0.3 47,-0.0 1,-0.1 45,-0.0 -0.964 12.1-174.6-117.9 113.9 33.8 31.5 18.7 69 72 A S + 0 0 90 -2,-0.5 2,-0.3 45,-0.2 -1,-0.1 0.740 63.2 81.3 -77.8 -24.5 33.7 34.6 20.8 70 73 A Q S S- 0 0 19 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.660 74.1-134.2 -89.0 138.7 31.5 33.1 23.6 71 74 A S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.351 30.3-104.1 -80.9 166.7 32.9 30.9 26.4 72 75 A I H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.887 122.5 50.0 -59.0 -40.4 31.2 27.7 27.4 73 76 A D H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 107.2 53.4 -66.7 -39.2 29.8 29.3 30.5 74 77 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.931 110.6 47.5 -60.5 -45.6 28.4 32.3 28.6 75 78 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.831 111.0 51.6 -64.4 -35.8 26.6 29.9 26.3 76 79 A M H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.883 111.0 46.8 -69.0 -40.6 25.2 27.9 29.3 77 80 A E H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 112.4 50.7 -66.8 -41.2 23.9 31.1 31.0 78 81 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.853 108.3 53.8 -63.5 -35.8 22.4 32.2 27.7 79 82 A C H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.936 109.4 45.4 -65.2 -47.9 20.7 28.8 27.3 80 83 A R H X S+ 0 0 36 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.885 110.7 56.6 -62.6 -38.4 19.1 29.0 30.8 81 84 A D H X S+ 0 0 57 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.910 105.3 50.2 -58.7 -46.2 18.0 32.6 30.0 82 85 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.886 110.6 49.0 -61.6 -41.8 16.2 31.5 26.8 83 86 A I H <>S+ 0 0 1 -4,-1.8 5,-2.4 2,-0.2 4,-0.2 0.939 116.4 42.3 -65.3 -45.0 14.3 28.7 28.7 84 87 A R H ><5S+ 0 0 89 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.951 110.7 54.9 -65.3 -51.0 13.2 31.1 31.5 85 88 A K H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 113.3 43.5 -55.5 -27.7 12.4 34.0 29.2 86 89 A N T 3<5S- 0 0 10 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.374 109.4-123.7 -98.7 0.9 10.0 31.7 27.2 87 90 A N T < 5 + 0 0 143 -3,-2.1 2,-0.3 -4,-0.2 -3,-0.2 0.855 52.7 161.9 58.6 41.1 8.5 30.2 30.4 88 91 A L < - 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