==== 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 15-JUL-05 2ABJ . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, CYTOS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.OHREN,D.W.MORELAND,J.R.RUBIN,H.L.HU,P.C.MCCONNELL,A.MIST . 1449 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 984 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 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 . 120 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 8 0 0 0 0 8 0 0 0 4 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 8 0 4 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 PARALLEL BRIDGES PER LADDER . 10 8 18 20 0 8 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 0 0 4 0 0 1 3 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 19 A V 0 0 157 0, 0.0 2,-0.6 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -41.3 49.7 75.2 119.8 2 20 A V B -a 47 0A 52 44,-0.7 46,-1.8 1,-0.1 3,-0.1 -0.800 360.0-160.7 -97.9 118.2 50.3 74.7 116.1 3 21 A G S S+ 0 0 62 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.705 73.1 6.4 -68.4 -25.4 47.7 76.4 113.8 4 22 A T - 0 0 19 108,-0.1 -1,-0.2 44,-0.1 108,-0.1 -0.973 69.4-114.0-158.9 145.4 48.6 74.2 110.8 5 23 A F - 0 0 4 -2,-0.3 2,-0.4 -3,-0.1 108,-0.3 -0.379 39.1-137.0 -65.3 156.0 50.6 71.2 109.6 6 24 A K > - 0 0 92 1,-0.1 3,-1.8 -2,-0.1 4,-0.1 -0.982 16.5-141.3-129.9 134.4 53.3 72.1 107.1 7 25 A A G > S+ 0 0 17 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.830 105.4 66.9 -56.0 -35.8 54.4 70.5 103.8 8 26 A K G 3 S+ 0 0 193 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.778 100.4 50.2 -49.3 -32.9 57.9 71.3 104.9 9 27 A D G < S+ 0 0 55 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.343 80.0 144.5 -94.4 4.0 57.4 68.8 107.8 10 28 A L < - 0 0 34 -3,-1.8 2,-0.6 -4,-0.1 42,-0.2 -0.157 35.6-157.1 -52.2 128.8 56.2 65.9 105.6 11 29 A I E -b 52 0A 65 40,-2.5 42,-2.0 2,-0.0 2,-0.5 -0.949 11.2-162.1-110.2 112.6 57.3 62.5 106.8 12 30 A V E -b 53 0A 69 -2,-0.6 42,-0.2 40,-0.2 40,-0.0 -0.848 13.7-174.7-106.3 127.8 57.2 59.9 103.9 13 31 A T - 0 0 38 40,-3.1 -2,-0.0 -2,-0.5 39,-0.0 -0.874 21.2-146.7-118.3 90.5 57.2 56.2 104.4 14 32 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 969,-0.0 -0.252 21.5-108.6 -55.8 143.2 57.4 54.4 101.0 15 33 A A - 0 0 13 1,-0.1 3,-0.1 39,-0.1 21,-0.1 -0.449 17.8-148.5 -66.0 146.2 55.6 51.1 100.6 16 34 A T S S+ 0 0 86 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.706 87.3 45.0 -93.7 -22.6 58.0 48.1 100.3 17 35 A I S S- 0 0 106 18,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.983 79.9-150.8-118.8 131.6 55.7 46.2 98.0 18 36 A L - 0 0 30 -2,-0.4 993,-0.2 -3,-0.1 2,-0.2 -0.861 12.3-128.5-107.9 138.3 54.1 48.0 95.1 19 37 A K - 0 0 88 -2,-0.4 2,-0.2 1,-0.1 16,-0.1 -0.498 25.5-106.1 -82.3 150.5 50.7 47.1 93.6 20 38 A E - 0 0 104 -2,-0.2 990,-0.1 1,-0.1 -1,-0.1 -0.522 38.8-115.6 -70.6 140.3 50.1 46.5 89.9 21 39 A K - 0 0 69 988,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.435 30.1-113.8 -75.3 152.1 48.2 49.3 88.2 22 40 A P - 0 0 42 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.516 33.8 -91.1 -86.4 157.0 44.7 48.6 86.7 23 41 A D > - 0 0 60 3,-0.2 3,-1.7 -2,-0.2 983,-0.0 -0.527 32.4-145.4 -60.6 118.6 43.6 48.7 83.0 24 42 A P G > S+ 0 0 32 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.671 98.3 58.9 -65.0 -17.9 42.5 52.3 82.4 25 43 A N G 3 S+ 0 0 119 1,-0.2 -2,-0.1 146,-0.1 146,-0.0 0.536 108.5 46.7 -84.7 -8.0 39.8 51.0 80.0 26 44 A N G < S+ 0 0 119 -3,-1.7 2,-0.4 2,-0.0 -1,-0.2 -0.228 78.2 138.6-129.5 43.9 38.3 48.9 82.8 27 45 A L < - 0 0 27 -3,-0.5 2,-0.5 -5,-0.1 144,-0.2 -0.759 35.6-159.1 -92.5 132.9 38.1 51.3 85.8 28 46 A V >> - 0 0 98 -2,-0.4 3,-1.5 141,-0.1 4,-0.5 -0.960 40.7 -96.7-106.0 129.8 35.0 51.4 88.1 29 47 A F T 34 S- 0 0 39 -2,-0.5 492,-0.4 1,-0.2 141,-0.1 -0.141 95.1 -7.3 -53.0 130.6 34.9 54.7 90.1 30 48 A G T 34 S+ 0 0 0 139,-0.3 490,-1.8 490,-0.2 -1,-0.2 0.652 103.9 102.9 64.2 21.9 36.3 54.7 93.6 31 49 A T T <4 + 0 0 64 -3,-1.5 2,-0.4 138,-0.3 -2,-0.1 0.711 69.7 55.6-105.7 -30.3 37.0 51.0 93.8 32 50 A V < - 0 0 48 -4,-0.5 2,-0.3 137,-0.4 -2,-0.2 -0.903 68.5-162.1-108.8 136.1 40.8 50.7 93.3 33 51 A F - 0 0 17 -2,-0.4 135,-0.2 135,-0.2 133,-0.0 -0.858 15.2-118.4-118.0 151.9 43.2 52.6 95.5 34 52 A T - 0 0 1 133,-1.6 22,-0.1 -2,-0.3 -1,-0.1 0.141 36.8 -91.4 -74.8-168.6 46.9 53.5 94.9 35 53 A D S S+ 0 0 11 -16,-0.1 21,-2.9 20,-0.1 2,-0.3 0.835 98.7 39.7 -77.0 -34.9 49.9 52.6 97.0 36 54 A H E -C 55 0A 7 19,-0.3 131,-0.3 88,-0.1 2,-0.3 -0.765 55.7-166.5-124.6 160.0 50.0 55.6 99.4 37 55 A M E -C 54 0A 0 17,-3.2 17,-2.4 -2,-0.3 2,-0.4 -0.950 22.3-123.5-137.2 156.9 47.8 57.9 101.5 38 56 A L E -CD 53 165A 0 127,-1.7 127,-2.1 -2,-0.3 2,-0.4 -0.882 30.3-179.7 -97.4 136.7 48.2 61.2 103.3 39 57 A T E +CD 52 164A 10 13,-2.8 13,-3.2 -2,-0.4 2,-0.3 -0.998 8.6 179.4-133.5 140.6 47.4 61.3 107.0 40 58 A V E - D 0 163A 1 123,-2.3 123,-2.5 -2,-0.4 2,-0.2 -0.946 14.7-149.6-140.5 122.6 47.5 64.2 109.5 41 59 A E E - D 0 162A 84 9,-0.4 8,-2.9 -2,-0.3 2,-0.3 -0.609 13.8-173.6 -85.3 147.2 46.5 64.0 113.2 42 60 A W E +ED 48 161A 40 119,-2.2 119,-2.1 -2,-0.2 2,-0.3 -0.987 7.8 175.0-136.5 147.4 45.1 66.9 115.2 43 61 A S E > -ED 47 160A 24 4,-1.3 4,-2.0 -2,-0.3 117,-0.2 -0.975 37.6-126.9-141.7 152.7 44.2 67.4 118.9 44 62 A S T 4 S+ 0 0 72 115,-2.2 116,-0.1 -2,-0.3 -1,-0.1 0.849 110.2 54.7 -62.4 -33.9 43.0 70.5 120.8 45 63 A E T 4 S+ 0 0 143 114,-0.4 -1,-0.2 1,-0.2 115,-0.1 0.949 127.3 12.9 -67.2 -51.9 45.9 70.0 123.2 46 64 A F T 4 S- 0 0 118 1,-0.3 -44,-0.7 -45,-0.1 -2,-0.2 0.455 94.9-144.2-108.7 -4.7 48.9 69.9 120.8 47 65 A G E < +aE 2 43A 4 -4,-2.0 -4,-1.3 -46,-0.2 2,-0.3 -0.421 60.7 4.9 75.0-150.3 47.3 71.2 117.6 48 66 A W E - E 0 42A 8 -46,-1.8 -6,-0.2 -6,-0.2 -44,-0.1 -0.545 68.1-148.3 -76.0 126.8 48.3 69.9 114.2 49 67 A E - 0 0 104 -8,-2.9 -1,-0.1 -2,-0.3 -2,-0.0 -0.230 40.1 -74.5 -77.4 173.3 50.8 67.0 114.1 50 68 A K - 0 0 107 -45,-0.1 -9,-0.4 1,-0.1 2,-0.1 -0.545 55.5-110.0 -71.8 139.8 53.3 66.5 111.3 51 69 A P - 0 0 0 0, 0.0 -40,-2.5 0, 0.0 2,-0.4 -0.462 31.7-152.2 -74.1 143.7 51.8 65.2 108.1 52 70 A H E -bC 11 39A 63 -13,-3.2 -13,-2.8 -42,-0.2 2,-0.6 -0.964 16.1-164.4-119.7 128.6 52.5 61.7 106.9 53 71 A I E +bC 12 38A 4 -42,-2.0 -40,-3.1 -2,-0.4 -15,-0.2 -0.974 39.4 146.7 -99.7 124.6 52.6 60.1 103.4 54 72 A K E - C 0 37A 57 -17,-2.4 -17,-3.2 -2,-0.6 -39,-0.1 -0.906 51.2 -60.0-149.9 170.8 52.5 56.4 104.1 55 73 A P E - C 0 36A 35 0, 0.0 -19,-0.3 0, 0.0 -20,-0.1 -0.287 64.5 -94.1 -59.0 142.8 51.3 53.1 102.6 56 74 A L + 0 0 42 -21,-2.9 2,-0.3 -22,-0.1 110,-0.0 -0.372 65.5 152.0 -55.2 128.7 47.5 52.8 102.2 57 75 A Q - 0 0 90 -3,-0.1 371,-0.0 -2,-0.1 -3,-0.0 -0.974 47.0 -77.9-155.7 162.9 46.1 51.1 105.3 58 76 A N - 0 0 76 -2,-0.3 2,-0.4 371,-0.1 371,-0.3 -0.235 47.6-114.5 -58.4 152.2 43.1 50.7 107.5 59 77 A L E -L 428 0B 11 369,-3.9 369,-2.9 2,-0.0 2,-0.7 -0.767 17.7-142.0 -90.1 137.4 42.3 53.5 110.0 60 78 A S E +L 427 0B 84 -2,-0.4 2,-0.4 367,-0.2 367,-0.2 -0.914 33.1 176.0 -99.7 109.3 42.6 52.6 113.6 61 79 A L E -L 426 0B 10 365,-2.5 365,-3.5 -2,-0.7 363,-0.1 -0.950 37.7-116.4-124.1 132.3 39.7 54.4 115.3 62 80 A H > - 0 0 47 -2,-0.4 3,-2.2 363,-0.3 363,-0.1 -0.433 34.1-124.6 -53.0 132.4 38.3 54.5 118.8 63 81 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 470,-0.1 0.662 109.9 61.7 -62.9 -12.8 34.8 53.1 118.4 64 82 A G T 3 S+ 0 0 1 85,-0.1 5,-0.1 5,-0.0 86,-0.1 0.433 72.8 141.8 -87.7 -1.8 33.5 56.3 120.1 65 83 A S X> - 0 0 1 -3,-2.2 3,-2.6 1,-0.2 4,-0.7 -0.147 56.2-133.3 -48.3 125.2 34.9 58.5 117.2 66 84 A S H 3> S+ 0 0 3 84,-0.8 4,-2.7 1,-0.3 6,-1.0 0.710 102.9 67.5 -60.3 -23.6 32.4 61.3 116.5 67 85 A A H 34 S+ 0 0 0 81,-1.9 -1,-0.3 4,-0.2 4,-0.3 0.750 104.3 45.6 -62.3 -26.4 32.6 60.7 112.8 68 86 A L H <4 S+ 0 0 0 -3,-2.6 -1,-0.2 80,-0.2 -2,-0.2 0.634 124.9 29.2 -92.1 -18.2 30.9 57.3 113.4 69 87 A H H < S+ 0 0 0 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.1 0.820 133.9 20.0-109.1 -46.8 28.2 58.6 115.7 70 88 A Y S < S- 0 0 10 -4,-2.7 -3,-0.2 -5,-0.1 3,-0.2 0.055 98.7-112.5-120.8 20.8 27.4 62.2 114.8 71 89 A A + 0 0 5 -4,-0.3 2,-1.7 -5,-0.2 134,-0.5 0.815 47.8 171.7 51.5 40.4 28.7 62.4 111.2 72 90 A V + 0 0 3 -6,-1.0 76,-3.1 76,-0.1 2,-0.3 -0.642 41.6 101.2 -79.3 86.9 31.5 64.9 112.2 73 91 A E E -F 147 0A 1 -2,-1.7 131,-1.3 74,-0.2 132,-0.3 -0.988 44.6-175.0-167.1 154.5 33.1 64.6 108.7 74 92 A L E -FG 146 203A 0 72,-1.9 72,-2.8 -2,-0.3 2,-0.3 -0.969 8.7-164.2-154.1 163.3 33.6 66.2 105.3 75 93 A F E -F 145 0A 6 127,-2.0 2,-0.3 -2,-0.3 70,-0.2 -0.891 6.4-149.7-140.4 167.9 35.2 65.4 102.0 76 94 A E - 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