==== 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-JAN-02 1KTA . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,M.E.CONWAY,H.P.YENNAWAR,G.K.FARBER,S.M.HUTSON . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 21.5 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 . 4 0.5 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 . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 0 0 0 1 1 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 . 2 2 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 . 8 4 8 9 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 1 A A 0 0 146 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 103.7 10.7 13.6 7.7 2 2 A S - 0 0 78 2,-0.4 2,-2.8 111,-0.0 111,-0.1 -0.866 360.0 -81.7-142.4 173.5 12.1 17.0 8.9 3 3 A S S S+ 0 0 110 -2,-0.3 2,-0.3 44,-0.1 44,-0.0 -0.438 103.5 85.3 -76.1 64.5 13.5 19.0 11.8 4 4 A S S S- 0 0 8 -2,-2.8 -2,-0.4 108,-0.1 108,-0.1 -0.927 90.9-100.0-160.0 148.0 9.9 19.5 13.0 5 5 A F - 0 0 7 -2,-0.3 2,-0.4 -4,-0.1 108,-0.3 -0.345 41.4-136.8 -68.0 158.5 7.7 17.3 15.1 6 6 A K - 0 0 52 2,-0.1 2,-2.2 110,-0.1 -1,-0.0 -0.946 30.1-101.6-122.3 142.9 5.3 15.2 13.1 7 7 A A S S+ 0 0 34 -2,-0.4 2,-2.9 1,-0.2 -2,-0.0 0.422 85.5 125.6 -46.8 18.5 1.7 14.5 13.7 8 8 A A - 0 0 61 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.1 -0.198 61.5-154.6 -70.2 42.7 3.3 11.2 15.0 9 9 A D - 0 0 22 -2,-2.9 2,-4.8 1,-0.2 43,-0.2 -0.058 17.1-122.9 -35.5 100.2 1.3 12.3 18.0 10 10 A L - 0 0 40 41,-2.5 -1,-0.2 3,-0.0 43,-0.1 -0.139 65.5 -77.3 -53.9 64.0 3.1 10.6 20.9 11 11 A Q - 0 0 118 -2,-4.8 42,-1.1 41,-0.1 2,-0.4 0.247 55.1 -93.9 50.6 171.6 -0.0 9.0 21.7 12 12 A L B -a 53 0A 67 40,-0.2 2,-0.7 -3,-0.1 42,-0.2 -0.843 22.5-148.5-112.2 143.9 -2.8 10.8 23.4 13 13 A E - 0 0 79 40,-2.6 3,-0.1 -2,-0.4 2,-0.0 -0.941 23.4-148.5-115.6 99.0 -3.1 10.6 27.1 14 14 A M - 0 0 95 -2,-0.7 2,-0.1 1,-0.1 23,-0.0 -0.366 26.8 -94.8 -66.0 149.9 -6.8 10.8 27.5 15 15 A T - 0 0 30 39,-0.1 -1,-0.1 1,-0.1 22,-0.1 -0.427 23.7-163.1 -71.7 146.2 -8.0 12.6 30.7 16 16 A Q S S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.085 88.3 43.2-110.6 25.5 -8.9 10.6 33.8 17 17 A K S S- 0 0 181 19,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.159 79.7-157.5-169.4 60.2 -10.7 13.6 35.3 18 18 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 17,-0.0 -0.024 19.3-122.6 -45.7 141.2 -13.0 15.4 32.8 19 19 A H - 0 0 77 1,-0.1 2,-0.5 15,-0.0 17,-0.1 -0.511 33.1 -98.3 -81.6 160.4 -13.9 19.0 33.7 20 20 A K - 0 0 155 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.708 41.8-119.7 -81.8 123.9 -17.5 19.9 34.0 21 21 A K - 0 0 87 -2,-0.5 -1,-0.1 1,-0.2 14,-0.0 -0.356 50.0 -72.3 -63.9 141.5 -18.7 21.6 30.7 22 22 A P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.059 65.6-120.6 -38.0 115.6 -20.0 25.1 31.0 23 23 A G > - 0 0 23 -3,-0.2 3,-0.6 1,-0.1 -3,-0.0 -0.067 27.0 -91.7 -59.7 163.4 -23.3 24.5 32.7 24 24 A P T 3 S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.738 112.9 89.0 -46.6 -29.7 -26.7 25.5 31.2 25 25 A G T 3 S- 0 0 67 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.241 90.1-144.3 -58.3 17.8 -26.3 28.8 33.2 26 26 A E < + 0 0 126 -3,-0.6 2,-0.7 -2,-0.6 -1,-0.1 0.612 41.3 155.1 17.9 57.4 -24.5 29.9 29.9 27 27 A P + 0 0 85 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.449 10.9 170.1-105.6 65.8 -21.9 32.1 31.5 28 28 A L - 0 0 33 -2,-0.7 2,-0.5 -6,-0.1 143,-0.2 -0.630 6.4-180.0 -78.4 105.0 -19.1 32.0 28.9 29 29 A V >> - 0 0 86 -2,-0.9 3,-1.5 141,-0.1 4,-0.6 -0.901 40.1 -93.6-105.7 129.2 -16.5 34.6 29.8 30 30 A F T 34 S- 0 0 66 -2,-0.5 490,-0.3 1,-0.2 489,-0.1 -0.129 96.0 -10.5 -48.1 125.2 -13.5 34.9 27.5 31 31 A G T 34 S+ 0 0 0 138,-0.2 488,-1.9 2,-0.2 -1,-0.2 0.622 105.0 100.8 61.8 23.0 -10.4 32.8 28.4 32 32 A K T <4 S+ 0 0 97 -3,-1.5 2,-0.5 137,-0.2 -2,-0.1 0.658 72.3 58.0-105.4 -25.8 -11.5 31.8 31.8 33 33 A T < - 0 0 50 -4,-0.6 2,-0.3 136,-0.3 -2,-0.2 -0.931 67.5-162.4-115.1 130.1 -12.7 28.2 31.1 34 34 A F - 0 0 17 -2,-0.5 134,-0.2 134,-0.2 -15,-0.0 -0.780 15.0-121.2-113.9 154.9 -10.5 25.6 29.6 35 35 A T - 0 0 0 132,-1.7 132,-0.1 -2,-0.3 -1,-0.1 -0.222 37.0 -96.4 -82.1 177.5 -11.2 22.3 27.9 36 36 A D S S+ 0 0 8 -17,-0.1 20,-3.0 19,-0.1 2,-0.3 0.718 95.5 43.6 -68.9 -29.1 -9.9 18.8 29.0 37 37 A H E -B 55 0A 4 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.807 55.4-170.7-124.0 165.6 -6.8 18.4 26.9 38 38 A M E -B 54 0A 0 16,-2.7 16,-2.6 -2,-0.3 2,-0.4 -0.961 23.4-120.8-145.3 159.6 -3.8 20.4 25.6 39 39 A L E -BC 53 165A 0 126,-2.1 126,-2.1 -2,-0.3 2,-0.3 -0.833 29.4-178.1-102.5 146.1 -1.0 19.9 23.1 40 40 A M E +BC 52 164A 25 12,-2.0 12,-1.7 -2,-0.4 2,-0.4 -0.987 8.8 173.6-147.0 132.2 2.6 19.9 24.2 41 41 A V E - C 0 163A 0 122,-2.7 122,-3.2 -2,-0.3 2,-0.3 -0.984 15.5-153.4-139.8 129.5 5.8 19.6 22.2 42 42 A E E - C 0 162A 84 -2,-0.4 7,-3.3 8,-0.3 2,-0.4 -0.750 6.6-163.9-104.1 146.8 9.3 20.1 23.7 43 43 A W E +DC 48 161A 52 118,-2.9 118,-2.2 -2,-0.3 5,-0.2 -0.985 22.4 136.0-129.9 143.8 12.4 21.2 21.8 44 44 A N E > -D 47 0A 56 3,-1.6 3,-0.8 -2,-0.4 116,-0.2 -0.770 68.9 -49.2-154.9-158.5 16.1 20.9 22.8 45 45 A D T 3 S+ 0 0 134 1,-0.3 3,-0.1 -2,-0.2 115,-0.1 0.817 134.7 50.8 -55.4 -40.0 19.6 20.0 21.4 46 46 A K T 3 S- 0 0 194 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.700 117.4-126.4 -74.3 -16.6 18.3 16.8 20.0 47 47 A G E < +D 44 0A 14 -3,-0.8 -3,-1.6 -44,-0.0 2,-0.3 -0.803 58.9 2.0 109.1-154.6 15.6 18.9 18.4 48 48 A W E -D 43 0A 34 -2,-0.3 -5,-0.2 -5,-0.2 -44,-0.1 -0.579 63.4-148.4 -75.0 129.6 11.8 18.5 18.6 49 49 A G - 0 0 36 -7,-3.3 -1,-0.1 -2,-0.3 -39,-0.0 -0.067 43.5 -66.2 -79.6-171.3 10.4 15.7 20.8 50 50 A Q - 0 0 112 -45,-0.1 -8,-0.3 1,-0.1 -1,-0.2 -0.618 54.2-108.4 -84.9 142.6 7.2 14.0 19.8 51 51 A P - 0 0 0 0, 0.0 -41,-2.5 0, 0.0 2,-0.4 -0.286 38.1-161.4 -61.1 149.5 3.9 15.9 20.0 52 52 A R E - B 0 40A 61 -12,-1.7 -12,-2.0 -43,-0.2 2,-0.6 -0.998 20.7-156.2-140.0 136.9 1.7 15.0 22.8 53 53 A I E +aB 12 39A 2 -42,-1.1 -40,-2.6 -2,-0.4 -14,-0.2 -0.972 37.3 162.2-107.7 120.1 -2.1 15.5 23.5 54 54 A Q E - B 0 38A 13 -16,-2.6 -16,-2.7 -2,-0.6 -39,-0.1 -0.867 44.5 -74.5-135.5 167.4 -2.4 15.3 27.3 55 55 A P E - B 0 37A 16 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 -0.273 65.4 -87.7 -61.1 150.2 -4.9 16.2 30.0 56 56 A F S S+ 0 0 33 -20,-3.0 2,-0.3 -21,-0.1 -19,-0.0 -0.424 72.0 151.6 -58.3 125.5 -5.0 19.9 30.8 57 57 A Q - 0 0 80 -2,-0.2 -3,-0.0 -3,-0.1 2,-0.0 -0.971 44.7 -82.0-154.2 168.4 -2.2 20.4 33.4 58 58 A N - 0 0 80 -2,-0.3 2,-0.3 370,-0.1 370,-0.2 -0.256 41.8-115.8 -73.0 160.0 0.3 22.9 34.8 59 59 A L E -K 427 0B 2 368,-3.2 368,-1.8 2,-0.0 2,-0.6 -0.674 16.6-142.9 -93.9 151.4 3.7 23.6 33.3 60 60 A T E +K 426 0B 94 -2,-0.3 2,-0.4 366,-0.2 366,-0.2 -0.962 28.3 175.9-119.4 110.7 6.9 22.7 35.1 61 61 A L E -K 425 0B 1 364,-2.3 364,-4.0 -2,-0.6 362,-0.0 -0.958 34.6-116.2-123.7 136.5 9.6 25.4 34.5 62 62 A H > - 0 0 41 -2,-0.4 3,-2.7 362,-0.3 362,-0.1 -0.403 35.7-117.9 -62.5 139.2 13.1 25.9 35.8 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 469,-0.1 0.698 114.8 51.2 -55.1 -22.5 13.2 29.2 37.8 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.6 334,-0.0 5,-0.2 0.313 78.2 149.8 -97.0 7.5 15.7 30.7 35.4 65 65 A S B X> -L 151 0C 0 -3,-2.7 3,-2.4 86,-0.2 4,-1.0 -0.121 51.9-133.6 -42.3 121.3 13.6 29.8 32.3 66 66 A S H 3> S+ 0 0 4 84,-1.5 4,-1.8 1,-0.3 6,-1.2 0.755 102.1 71.1 -52.7 -20.2 14.2 32.4 29.6 67 67 A S H 34 S+ 0 0 0 81,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.774 106.0 37.0 -64.2 -29.4 10.4 32.6 29.1 68 68 A L H <4 S+ 0 0 1 -3,-2.4 -1,-0.2 3,-0.1 -2,-0.2 0.595 121.8 39.3-100.2 -18.0 10.1 34.4 32.4 69 69 A H H < S+ 0 0 0 -4,-1.0 -2,-0.2 -5,-0.2 504,-0.2 0.795 130.1 21.2-100.0 -38.7 13.2 36.6 32.6 70 70 A Y S < S- 0 0 4 -4,-1.8 504,-0.3 -5,-0.2 3,-0.2 0.095 100.2-113.1-122.8 26.0 13.5 37.9 29.0 71 71 A S + 0 0 5 1,-0.2 2,-2.1 -4,-0.2 134,-0.3 0.833 47.2 168.8 49.3 45.6 10.1 37.4 27.6 72 72 A L + 0 0 1 -6,-1.2 76,-3.3 76,-0.1 2,-0.3 -0.634 41.9 116.4 -86.8 78.7 11.1 34.7 25.1 73 73 A Q E +E 147 0A 0 -2,-2.1 131,-1.2 74,-0.2 132,-0.4 -0.987 36.5 168.1-151.8 139.5 7.4 34.1 24.5 74 74 A L E -EF 146 203A 1 72,-1.9 72,-2.2 -2,-0.3 2,-0.3 -0.962 10.3-173.9-146.7 160.5 4.9 34.4 21.6 75 75 A F E -E 145 0A 3 127,-2.1 2,-0.3 -2,-0.3 70,-0.2 -0.926 12.2-143.1-151.2 172.8 1.3 33.3 21.0 76 76 A E - 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