==== 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 26-JUN-06 2HG8 . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,S.M.HUTSON . 721 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 22.5 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 . 56 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 0 2 2 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 4 9 10 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 2 0 0 2 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 3 A S 0 0 151 0, 0.0 45,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.9 36.8 15.8 -0.8 2 4 A S - 0 0 21 1,-0.1 108,-0.1 43,-0.1 2,-0.1 -0.200 360.0-103.1 -68.7 154.3 33.2 15.1 -1.9 3 5 A F - 0 0 3 45,-0.1 2,-0.4 108,-0.1 108,-0.3 -0.435 39.5-133.5 -71.6 146.9 31.9 13.1 -4.9 4 6 A K > - 0 0 85 1,-0.1 3,-1.5 -2,-0.1 -1,-0.0 -0.899 11.7-143.5-111.7 139.8 30.7 15.3 -7.7 5 7 A A G > S+ 0 0 8 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.746 104.6 64.7 -67.8 -21.2 27.5 14.9 -9.7 6 8 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.603 97.0 56.7 -75.1 -14.1 29.6 16.0 -12.8 7 9 A D G < S+ 0 0 75 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.222 81.4 147.2 -99.7 9.8 31.6 12.8 -12.3 8 10 A L < - 0 0 26 -3,-1.2 2,-0.4 40,-0.1 42,-0.2 -0.210 38.6-148.1 -57.8 129.3 28.4 10.7 -12.6 9 11 A Q E -a 50 0A 72 40,-2.6 42,-2.9 43,-0.0 2,-0.4 -0.859 11.4-162.3-100.6 129.5 28.7 7.2 -14.2 10 12 A L E +a 51 0A 86 -2,-0.4 42,-0.2 40,-0.2 40,-0.0 -0.974 23.0 160.6-117.4 131.4 25.7 6.0 -16.2 11 13 A E - 0 0 133 40,-1.4 41,-0.2 -2,-0.4 -1,-0.1 0.714 31.0-153.2-114.0 -39.3 25.2 2.3 -17.1 12 14 A M - 0 0 100 39,-0.4 2,-0.1 2,-0.0 23,-0.0 0.761 24.1 -89.6 62.2 130.1 21.5 1.9 -17.9 13 15 A T - 0 0 28 39,-0.1 2,-0.6 1,-0.0 22,-0.1 -0.334 25.1-144.7 -71.2 140.2 19.5 -1.3 -17.5 14 16 A Q S S+ 0 0 170 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 -0.958 85.5 10.5-104.5 119.8 19.2 -3.9 -20.3 15 17 A K S S- 0 0 183 -2,-0.6 -1,-0.3 2,-0.0 2,-0.1 0.948 89.7-132.3 70.8 93.0 15.7 -5.4 -20.0 16 18 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.347 17.9-108.3 -72.1 156.3 13.6 -3.4 -17.4 17 19 A H - 0 0 118 1,-0.1 2,-0.3 -2,-0.1 17,-0.1 -0.238 44.0 -76.1 -80.1 168.9 11.5 -4.8 -14.5 18 20 A K - 0 0 183 15,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.505 42.6-145.3 -72.2 123.7 7.6 -5.0 -14.2 19 21 A K - 0 0 115 -2,-0.3 -1,-0.1 -3,-0.1 14,-0.0 -0.797 14.6-163.7 -94.8 122.6 5.9 -1.7 -13.3 20 22 A P + 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.023 18.2 153.2 -86.6-162.5 2.8 -1.8 -11.0 21 23 A G - 0 0 30 1,-0.4 3,-0.0 3,-0.1 0, 0.0 -0.765 49.9 -0.6 175.2-128.1 0.1 0.8 -10.3 22 24 A P S S+ 0 0 113 0, 0.0 2,-2.4 0, 0.0 -1,-0.4 0.121 104.6 46.4 -73.7-166.5 -3.6 0.7 -9.2 23 25 A G S S+ 0 0 86 2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.416 96.5 75.5 72.4 -74.2 -5.7 -2.4 -8.5 24 26 A E S S- 0 0 113 -2,-2.4 -3,-0.1 1,-0.1 0, 0.0 -0.604 87.0-129.0 -72.9 125.6 -3.2 -4.2 -6.3 25 27 A P - 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.715 35.3-142.4 -45.8 -29.8 -3.0 -2.5 -2.8 26 28 A L - 0 0 34 -4,-0.1 143,-0.4 1,-0.1 2,-0.1 0.971 7.8-130.0 56.9 96.5 0.8 -2.2 -3.0 27 29 A V > - 0 0 88 1,-0.1 3,-1.1 141,-0.1 4,-0.3 -0.459 36.7 -84.9 -73.3 141.8 2.5 -2.8 0.3 28 30 A F T 3 S- 0 0 39 1,-0.2 482,-0.3 -2,-0.1 481,-0.2 -0.229 98.3 -12.4 -53.6 127.4 5.1 -0.3 1.5 29 31 A G T 3 S+ 0 0 1 480,-0.2 480,-1.6 479,-0.1 -1,-0.2 0.746 98.9 106.4 52.5 36.8 8.7 -0.7 0.3 30 32 A K < + 0 0 79 -3,-1.1 2,-0.5 137,-0.2 -2,-0.1 0.440 67.4 67.7-115.7 -7.4 8.5 -4.1 -1.3 31 33 A T - 0 0 34 -4,-0.3 2,-0.3 136,-0.3 -2,-0.1 -0.964 69.8-164.6-117.3 127.4 8.6 -3.1 -4.9 32 34 A F - 0 0 27 -2,-0.5 134,-0.2 134,-0.2 -15,-0.1 -0.839 13.9-117.5-117.3 155.2 11.8 -1.5 -6.3 33 35 A T - 0 0 2 132,-1.9 -1,-0.1 -2,-0.3 21,-0.1 -0.040 32.7-100.7 -78.5 179.7 12.7 0.6 -9.4 34 36 A D S S+ 0 0 9 -17,-0.1 20,-2.6 19,-0.1 2,-0.3 0.763 96.0 40.5 -73.7 -33.3 15.2 -0.2 -12.2 35 37 A H E -B 53 0A 7 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.837 58.0-168.6-121.9 161.6 18.2 1.8 -11.1 36 38 A M E -B 52 0A 0 16,-2.4 16,-2.1 -2,-0.3 2,-0.3 -0.943 23.0-120.3-141.1 156.9 20.1 2.6 -7.9 37 39 A L E -BC 51 163A 0 126,-2.2 126,-1.6 -2,-0.3 2,-0.3 -0.796 28.9-175.4 -99.5 146.6 22.8 5.1 -6.9 38 40 A M E +BC 50 162A 16 12,-2.0 12,-2.7 -2,-0.3 2,-0.4 -0.977 9.6 171.5-147.2 125.5 26.1 3.9 -5.6 39 41 A V E - C 0 161A 0 122,-2.7 122,-3.3 -2,-0.3 2,-0.4 -0.995 15.7-154.0-135.2 132.9 29.1 5.8 -4.2 40 42 A E E - C 0 160A 76 -2,-0.4 7,-2.5 8,-0.3 2,-0.3 -0.855 5.0-162.3-111.2 142.0 32.2 4.3 -2.5 41 43 A W E +DC 46 159A 45 118,-2.8 118,-2.0 -2,-0.4 2,-0.2 -0.936 13.8 164.3-122.7 145.8 34.5 5.8 0.1 42 44 A N E > -D 45 0A 68 3,-1.9 3,-1.6 -2,-0.3 116,-0.2 -0.767 57.3 -74.2-141.0-173.1 38.0 4.8 1.2 43 45 A D T 3 S+ 0 0 123 114,-0.3 3,-0.1 1,-0.3 115,-0.1 0.789 129.4 51.0 -60.8 -28.4 41.0 6.4 3.1 44 46 A K T 3 S- 0 0 185 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.418 120.9 -96.9 -90.4 -0.7 41.9 8.6 0.1 45 47 A G E < -D 42 0A 15 -3,-1.6 -3,-1.9 -42,-0.0 -1,-0.3 -0.756 59.2 -22.6 121.7-170.0 38.4 9.9 -0.4 46 48 A W E -D 41 0A 30 -45,-1.1 -5,-0.2 -2,-0.2 2,-0.1 -0.493 50.6-143.4 -80.6 152.2 35.2 9.3 -2.4 47 49 A G - 0 0 34 -7,-2.5 -1,-0.1 -2,-0.2 -5,-0.0 -0.172 44.6 -60.0 -95.6-166.4 35.0 7.6 -5.7 48 50 A Q - 0 0 101 -45,-0.1 -8,-0.3 -2,-0.1 2,-0.2 -0.601 54.5-116.3 -79.0 137.8 32.8 8.4 -8.7 49 51 A P - 0 0 0 0, 0.0 -40,-2.6 0, 0.0 2,-0.4 -0.537 34.3-154.8 -76.9 138.2 29.0 8.3 -8.1 50 52 A R E -aB 9 38A 37 -12,-2.7 -12,-2.0 -42,-0.2 2,-0.7 -0.959 23.4-160.6-122.2 136.8 27.2 5.6 -10.2 51 53 A I E +aB 10 37A 0 -42,-2.9 -40,-1.4 -2,-0.4 -39,-0.4 -0.975 39.8 159.9-107.5 109.1 23.7 5.1 -11.5 52 54 A Q E - B 0 36A 14 -16,-2.1 -16,-2.4 -2,-0.7 -39,-0.1 -0.831 46.2 -75.3-128.0 165.0 23.8 1.4 -12.2 53 55 A P E - B 0 35A 31 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 -0.307 63.3 -85.8 -62.3 151.6 21.0 -1.3 -12.6 54 56 A F S S+ 0 0 41 -20,-2.6 2,-0.3 -21,-0.1 -19,-0.0 -0.438 71.2 150.2 -60.0 122.0 19.3 -2.5 -9.4 55 57 A Q - 0 0 86 -2,-0.2 -3,-0.0 -3,-0.1 2,-0.0 -0.976 46.6 -82.3-152.4 164.4 21.5 -5.2 -8.0 56 58 A N - 0 0 80 -2,-0.3 2,-0.2 362,-0.1 362,-0.2 -0.261 43.3-114.4 -71.1 151.5 22.6 -6.9 -4.8 57 59 A L E -K 417 0B 1 360,-3.3 360,-2.2 2,-0.0 2,-0.6 -0.627 17.0-144.3 -85.8 146.3 25.3 -5.5 -2.6 58 60 A T E +K 416 0B 90 -2,-0.2 2,-0.4 358,-0.2 358,-0.2 -0.925 28.5 177.3-115.2 99.9 28.5 -7.5 -2.1 59 61 A L E -K 415 0B 1 356,-2.2 356,-3.5 -2,-0.6 88,-0.0 -0.881 33.6-117.6-111.3 141.6 29.7 -7.0 1.4 60 62 A H > - 0 0 41 -2,-0.4 3,-2.2 354,-0.2 354,-0.1 -0.434 33.3-119.8 -67.2 137.8 32.7 -8.5 3.3 61 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 461,-0.1 0.671 113.7 55.3 -59.0 -12.4 31.4 -10.6 6.2 62 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.5 326,-0.0 5,-0.1 0.313 75.8 145.6 -99.4 6.7 33.3 -8.3 8.7 63 65 A S B X> -L 149 0C 0 -3,-2.2 3,-2.2 86,-0.2 4,-0.9 -0.207 53.3-135.0 -50.0 122.4 31.6 -5.1 7.3 64 66 A S H 3> S+ 0 0 5 84,-0.8 4,-2.1 1,-0.3 6,-1.1 0.712 101.3 70.6 -55.1 -20.2 31.1 -2.7 10.3 65 67 A S H 34 S+ 0 0 0 81,-1.1 -1,-0.3 4,-0.2 4,-0.1 0.725 105.2 39.0 -66.5 -27.8 27.6 -2.1 9.0 66 68 A L H <4 S+ 0 0 1 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.624 123.7 36.1 -98.1 -20.4 26.6 -5.6 10.1 67 69 A H H < S+ 0 0 0 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.828 130.9 20.2-101.8 -43.5 28.5 -5.9 13.3 68 70 A Y S < S- 0 0 2 -4,-2.1 496,-0.6 -5,-0.1 3,-0.2 0.082 100.6-112.1-118.5 20.4 28.4 -2.5 15.0 69 71 A S + 0 0 4 1,-0.2 2,-2.0 -5,-0.1 128,-0.3 0.855 48.4 168.6 50.7 43.6 25.4 -0.8 13.2 70 72 A L + 0 0 1 -6,-1.1 76,-2.8 76,-0.1 2,-0.3 -0.665 41.6 114.0 -84.1 79.1 27.5 1.8 11.3 71 73 A Q E +E 145 0A 0 -2,-2.0 125,-0.9 74,-0.2 126,-0.4 -0.987 38.3 172.6-153.5 144.9 24.4 2.6 9.3 72 74 A L E -EF 144 195A 0 72,-1.6 72,-1.8 -2,-0.3 2,-0.3 -0.969 9.2-168.5-148.8 160.0 22.0 5.4 8.7 73 75 A F E -E 143 0A 6 121,-2.1 2,-0.3 -2,-0.3 70,-0.2 -0.908 8.4-149.7-147.1 170.6 19.1 6.2 6.4 74 76 A E - 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