==== 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 28-JUN-06 2HHF . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,S.M.HUTSON . 712 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 64 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 2 0 0 0 0 3 1 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 2 1 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 . 5 6 10 7 1 3 0 0 0 1 1 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 2 0 0 0 2 1 0 1 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 1 A A 0 0 118 0, 0.0 3,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 162.6 36.6 -14.6 -7.0 2 2 A S + 0 0 114 27,-0.6 2,-0.1 1,-0.2 28,-0.1 0.278 360.0 31.8 62.5 -6.3 33.2 -15.8 -8.4 3 3 A S S S- 0 0 73 1,-0.3 28,-1.1 28,-0.1 -1,-0.2 -0.404 102.4 -22.2-143.2-143.6 32.0 -16.4 -4.9 4 4 A S - 0 0 9 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.223 62.4 -95.3 -79.3 164.6 32.4 -15.2 -1.2 5 5 A F - 0 0 4 28,-0.1 2,-0.4 91,-0.1 91,-0.3 -0.505 38.6-139.0 -77.3 148.5 35.1 -13.3 0.6 6 6 A K > - 0 0 61 -2,-0.2 3,-1.5 1,-0.1 4,-0.1 -0.935 13.7-143.9-114.8 140.0 37.7 -15.4 2.5 7 7 A A G > S+ 0 0 5 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.756 103.1 67.3 -69.6 -21.3 39.2 -14.6 5.9 8 8 A A G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.598 98.8 52.1 -73.1 -11.9 42.5 -16.1 4.4 9 9 A D G < S+ 0 0 82 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.300 83.0 147.4-104.9 6.9 42.6 -13.0 2.1 10 10 A L < - 0 0 28 -3,-1.4 2,-0.4 23,-0.1 25,-0.2 -0.112 41.8-140.8 -57.2 132.5 42.2 -10.5 4.9 11 11 A Q E -a 35 0A 75 23,-3.0 25,-3.2 2,-0.0 2,-0.4 -0.811 17.2-156.4 -93.6 127.5 43.8 -7.0 4.7 12 12 A L E +a 36 0A 88 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.943 21.8 163.8-113.0 131.4 45.3 -5.8 7.9 13 13 A E 0 0 123 23,-1.3 -2,-0.0 -2,-0.4 22,-0.0 -0.878 360.0 360.0-146.6 104.3 45.9 -2.1 8.7 14 14 A M 0 0 168 -2,-0.3 6,-0.1 23,-0.1 -2,-0.0 -0.615 360.0 360.0 -87.4 360.0 46.4 -1.2 12.4 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 33 A T 0 0 146 0, 0.0 2,-0.2 0, 0.0 485,-0.0 0.000 360.0 360.0 360.0 106.9 32.3 4.3 22.8 17 34 A F - 0 0 33 134,-0.2 134,-0.2 1,-0.1 22,-0.0 -0.659 360.0 -96.5-109.5 166.9 33.7 1.9 20.1 18 35 A T - 0 0 3 132,-2.2 -1,-0.1 -2,-0.2 21,-0.1 -0.120 37.1-103.2 -75.8 173.3 36.8 -0.1 19.7 19 36 A D S S+ 0 0 89 19,-0.1 20,-2.5 91,-0.0 2,-0.3 0.726 96.1 46.0 -70.9 -26.1 40.0 0.8 17.7 20 37 A H E -B 38 0A 18 18,-0.3 130,-0.5 87,-0.1 2,-0.3 -0.810 57.2-171.0-123.6 162.4 39.3 -1.4 14.6 21 38 A M E -B 37 0A 0 16,-2.5 16,-2.5 -2,-0.3 2,-0.3 -0.967 21.8-123.7-144.4 155.1 36.5 -2.3 12.2 22 39 A L E -BC 36 148A 0 126,-2.1 126,-1.6 -2,-0.3 2,-0.3 -0.768 27.0-178.0-100.0 148.2 35.9 -4.8 9.4 23 40 A M E +BC 35 147A 25 12,-1.8 12,-2.5 -2,-0.3 2,-0.3 -0.967 6.8 173.9-149.8 128.2 34.9 -3.7 5.9 24 41 A V E - C 0 146A 1 122,-2.6 122,-3.2 -2,-0.3 2,-0.4 -0.994 15.5-151.2-136.2 135.5 34.1 -5.8 2.8 25 42 A E E - C 0 145A 75 -2,-0.3 7,-3.0 8,-0.3 2,-0.4 -0.877 3.6-161.1-112.7 138.1 32.8 -4.5 -0.6 26 43 A W E +DC 31 144A 46 118,-2.7 118,-2.9 -2,-0.4 2,-0.3 -0.957 13.6 171.0-116.2 136.0 30.6 -6.3 -3.1 27 44 A N E > -DC 30 143A 58 3,-2.0 3,-1.5 -2,-0.4 2,-0.7 -0.872 53.5 -78.3-152.8 114.1 30.3 -5.2 -6.8 28 45 A D T 3 S+ 0 0 87 114,-1.2 3,-0.1 -2,-0.3 115,-0.0 -0.063 126.1 44.8 39.0 -77.1 28.6 -7.1 -9.6 29 46 A K T 3 S- 0 0 167 -2,-0.7 -27,-0.6 1,-0.2 -1,-0.3 0.533 123.1 -73.6 -68.3 -16.4 31.3 -9.8 -10.4 30 47 A G E < -D 27 0A 12 -3,-1.5 -3,-2.0 -29,-0.1 2,-0.2 -0.921 62.5 -33.7 149.5-176.4 31.9 -10.6 -6.7 31 48 A W E -D 26 0A 27 -28,-1.1 -5,-0.2 -2,-0.3 -28,-0.1 -0.574 42.1-139.3 -81.7 143.2 33.3 -9.8 -3.3 32 49 A G - 0 0 31 -7,-3.0 -1,-0.1 -2,-0.2 -5,-0.0 -0.347 45.2 -77.7 -85.5 175.8 36.5 -7.8 -2.7 33 50 A Q - 0 0 106 -2,-0.1 -8,-0.3 -28,-0.1 -1,-0.1 -0.469 52.7-100.3 -78.3 147.3 38.8 -9.1 0.1 34 51 A P - 0 0 0 0, 0.0 -23,-3.0 0, 0.0 2,-0.4 -0.411 35.9-152.2 -69.0 144.1 37.9 -8.3 3.8 35 52 A R E -aB 11 23A 85 -12,-2.5 -12,-1.8 -25,-0.2 2,-0.6 -0.978 14.3-162.3-121.0 131.6 39.7 -5.4 5.5 36 53 A I E +aB 12 22A 2 -25,-3.2 -23,-1.3 -2,-0.4 -14,-0.2 -0.980 36.4 155.9-107.3 118.6 40.4 -4.9 9.2 37 54 A Q E - B 0 21A 9 -16,-2.5 -16,-2.5 -2,-0.6 -23,-0.1 -0.905 47.6 -71.8-140.2 164.8 41.2 -1.2 9.4 38 55 A P E - B 0 20A 49 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 -0.268 64.3 -88.0 -60.1 150.3 41.1 1.6 12.1 39 56 A F S S+ 0 0 54 -20,-2.5 2,-0.3 -21,-0.1 110,-0.0 -0.439 70.5 148.6 -59.6 123.5 37.7 2.8 13.2 40 57 A Q - 0 0 87 -2,-0.2 -3,-0.0 -3,-0.1 -20,-0.0 -0.969 48.6 -80.0-153.5 165.7 36.7 5.6 10.8 41 58 A N - 0 0 79 -2,-0.3 2,-0.3 370,-0.1 370,-0.2 -0.263 44.4-116.0 -71.3 152.9 33.7 7.1 9.1 42 59 A L E -K 410 0B 3 368,-3.4 368,-2.4 2,-0.0 2,-0.6 -0.719 17.4-143.1 -89.5 146.0 32.1 5.5 6.0 43 60 A T E +K 409 0B 96 -2,-0.3 2,-0.4 366,-0.2 366,-0.2 -0.938 29.2 174.5-113.6 103.5 32.1 7.4 2.7 44 61 A L E -K 408 0B 3 364,-2.1 364,-3.1 -2,-0.6 88,-0.0 -0.938 35.0-112.9-119.1 142.7 28.8 6.8 0.9 45 62 A H > - 0 0 34 -2,-0.4 3,-2.2 362,-0.2 362,-0.1 -0.387 32.7-120.3 -63.3 138.2 27.4 8.2 -2.4 46 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 469,-0.1 0.724 113.5 54.4 -55.1 -25.2 24.2 10.4 -1.7 47 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.8 334,-0.1 5,-0.1 0.289 76.5 144.7 -92.9 10.8 22.1 8.1 -3.8 48 65 A S B X> -L 134 0C 0 -3,-2.2 3,-2.1 86,-0.2 4,-1.0 -0.252 54.2-134.8 -54.9 123.8 23.1 5.0 -1.8 49 66 A S H 3> S+ 0 0 0 84,-1.0 4,-1.7 1,-0.3 6,-1.4 0.655 101.6 71.0 -56.0 -15.4 20.2 2.6 -1.7 50 67 A S H 34 S+ 0 0 0 81,-1.0 -1,-0.3 4,-0.2 4,-0.2 0.803 104.9 38.2 -68.9 -33.9 21.0 2.1 2.0 51 68 A L H <4 S+ 0 0 0 -3,-2.1 -2,-0.2 3,-0.1 502,-0.2 0.639 124.1 36.7 -93.1 -21.6 19.8 5.7 2.8 52 69 A H H < S+ 0 0 0 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.830 130.8 19.7-100.1 -45.6 16.8 5.9 0.4 53 70 A Y S < S- 0 0 8 -4,-1.7 504,-0.4 -5,-0.2 3,-0.2 0.110 100.6-113.3-117.5 23.0 15.1 2.5 0.4 54 71 A S + 0 0 3 1,-0.2 2,-2.1 -4,-0.2 134,-0.3 0.840 46.4 170.6 48.1 44.6 16.5 1.0 3.6 55 72 A L + 0 0 2 -6,-1.4 76,-2.8 76,-0.1 2,-0.3 -0.664 41.5 116.0 -83.1 81.2 18.6 -1.8 2.0 56 73 A Q E +E 130 0A 0 -2,-2.1 131,-1.0 74,-0.2 132,-0.4 -0.972 36.9 170.2-155.0 140.9 20.1 -2.5 5.4 57 74 A L E -EF 129 186A 1 72,-1.8 72,-2.1 -2,-0.3 2,-0.3 -0.969 9.9-169.6-146.7 159.5 20.2 -5.3 7.9 58 75 A F E -E 128 0A 5 127,-2.3 2,-0.3 -2,-0.3 70,-0.2 -0.875 10.2-145.8-145.4 173.5 22.2 -5.9 11.1 59 76 A E - 0 0 0 68,-1.9 2,-0.3 -2,-0.3 21,-0.0 -0.906 5.5-156.0-137.0 166.4 23.1 -8.5 13.7 60 77 A G + 0 0 1 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.918 24.0 147.9-152.7 115.1 23.8 -8.4 17.4 61 78 A M E -G 125 0A 3 64,-1.6 64,-3.1 -2,-0.3 2,-0.3 -0.976 33.5-122.5-143.6 159.2 25.9 -10.9 19.4 62 79 A K E -G 124 0A 20 -2,-0.3 12,-1.5 62,-0.2 2,-0.5 -0.830 4.7-152.5-113.2 143.4 28.1 -10.9 22.5 63 80 A A E -GH 123 73A 0 60,-2.2 60,-2.3 -2,-0.3 2,-0.4 -0.962 22.6-156.4-108.5 122.9 31.7 -12.0 23.1 64 81 A F E - H 0 72A 6 8,-3.2 8,-2.4 -2,-0.5 2,-0.6 -0.892 9.8-143.6-109.9 136.3 32.4 -13.0 26.7 65 82 A K E - H 0 71A 26 51,-0.6 6,-0.2 -2,-0.4 56,-0.1 -0.848 24.7-155.6 -99.6 115.9 35.6 -13.1 28.6 66 83 A G > - 0 0 8 4,-2.2 3,-0.8 -2,-0.6 272,-0.2 0.046 33.0 -93.3 -77.9-171.4 35.9 -16.0 31.0 67 84 A K T 3 S+ 0 0 187 270,-0.9 271,-0.1 1,-0.2 -1,-0.1 0.820 126.3 56.4 -74.1 -32.1 37.9 -16.7 34.2 68 85 A D T 3 S- 0 0 87 2,-0.1 -1,-0.2 270,-0.1 3,-0.1 0.269 119.0-114.9 -82.2 10.1 40.7 -18.3 32.1 69 86 A Q S < S+ 0 0 138 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.511 71.3 139.4 64.4 13.5 40.8 -15.0 30.2 70 87 A Q - 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