==== 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 20-JUN-06 2HDK . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,S.M.HUTSON . 726 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 22.6 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 . 62 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.7 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 3 1 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 9 2 3 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 0 0 0 0 0 0 0 4 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,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.2 14.0 -25.6 14.7 2 4 A S - 0 0 24 1,-0.1 108,-0.1 43,-0.1 107,-0.0 -0.273 360.0-102.8 -83.0 160.9 10.2 -25.5 15.0 3 5 A F - 0 0 5 -2,-0.1 2,-0.4 1,-0.0 108,-0.3 -0.263 36.4-132.6 -73.8 159.9 7.5 -26.6 17.4 4 6 A K > - 0 0 104 1,-0.1 3,-1.1 110,-0.0 -1,-0.0 -0.959 9.1-142.6-120.9 138.7 5.5 -29.8 16.6 5 7 A A G > S+ 0 0 5 -2,-0.4 3,-2.4 1,-0.2 -1,-0.1 0.826 102.5 68.9 -66.0 -26.3 1.7 -30.3 16.7 6 8 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.787 93.4 59.0 -64.0 -20.8 2.4 -33.8 18.0 7 9 A D G < S+ 0 0 72 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.352 79.9 145.8 -92.3 13.2 3.7 -32.1 21.1 8 10 A L < - 0 0 27 -3,-2.4 2,-0.5 40,-0.1 42,-0.2 -0.212 34.6-157.6 -60.0 125.8 0.3 -30.4 21.7 9 11 A Q E -a 50 0A 106 40,-2.4 42,-2.2 -2,-0.1 2,-0.4 -0.861 8.5-153.7-103.3 131.5 -0.8 -29.9 25.3 10 12 A L E +a 51 0A 74 -2,-0.5 2,-0.3 40,-0.2 42,-0.2 -0.859 20.5 170.6-110.3 143.6 -4.5 -29.5 26.0 11 13 A E - 0 0 98 40,-1.0 2,-0.1 -2,-0.4 -2,-0.0 -0.872 23.7-151.3-149.7 102.2 -6.1 -27.6 28.9 12 14 A M - 0 0 116 -2,-0.3 2,-0.0 40,-0.1 23,-0.0 -0.441 24.7 -95.1 -77.4 158.2 -9.9 -27.2 28.5 13 15 A T - 0 0 28 1,-0.1 -1,-0.1 -2,-0.1 22,-0.1 -0.345 21.0-164.8 -75.8 144.9 -12.0 -24.5 29.9 14 16 A Q S S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.580 89.8 44.6 -97.7 -18.9 -13.7 -25.0 33.3 15 17 A K S S- 0 0 172 19,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.871 79.3-163.2-129.5 92.9 -15.9 -22.0 32.6 16 18 A P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 17,-0.0 -0.480 19.3-123.4 -75.1 150.8 -17.3 -21.9 29.0 17 19 A H - 0 0 83 -2,-0.1 2,-0.4 15,-0.1 17,-0.1 -0.448 31.8 -99.0 -84.5 166.2 -18.7 -18.6 27.6 18 20 A K - 0 0 175 -2,-0.1 3,-0.2 3,-0.1 -1,-0.1 -0.713 34.8-131.2 -87.8 137.8 -22.2 -18.3 26.3 19 21 A K - 0 0 92 -2,-0.4 110,-0.0 1,-0.2 14,-0.0 -0.614 64.6 -30.1 -85.4 147.8 -22.6 -18.5 22.5 20 22 A P S S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.415 89.6 130.7 -4.9 92.4 -24.8 -15.8 20.7 21 23 A G + 0 0 36 -3,-0.2 -3,-0.1 2,-0.2 3,-0.0 -0.567 54.0 42.0 169.8 136.8 -27.6 -14.7 23.0 22 24 A P S S+ 0 0 152 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.830 131.9 31.4 -62.1 25.1 -29.1 -12.0 24.3 23 25 A G - 0 0 31 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.859 51.4-155.0-169.0 137.4 -28.5 -11.4 20.5 24 26 A E + 0 0 168 -2,-0.3 2,-0.4 -4,-0.1 -1,-0.1 0.621 68.9 110.3 -74.0 -20.7 -28.1 -12.8 17.0 25 27 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.491 48.7-166.8 -67.4 121.6 -25.9 -9.8 15.9 26 28 A L - 0 0 37 -2,-0.4 143,-0.9 144,-0.1 2,-0.3 -0.899 6.2-163.1-109.8 99.4 -22.2 -10.8 15.2 27 29 A V > - 0 0 83 -2,-0.7 3,-1.5 141,-0.1 4,-0.4 -0.648 39.9 -86.7 -76.5 139.9 -20.2 -7.5 15.0 28 30 A F T 3 S- 0 0 66 -2,-0.3 488,-0.2 1,-0.3 487,-0.2 -0.259 101.8 -10.8 -55.5 122.1 -16.7 -8.1 13.3 29 31 A G T 3 S+ 0 0 0 486,-0.1 486,-1.6 138,-0.1 -1,-0.3 0.685 103.6 104.5 62.7 25.8 -14.1 -9.2 15.8 30 32 A K < + 0 0 119 -3,-1.5 2,-0.5 137,-0.3 -2,-0.1 0.573 65.8 62.7-109.8 -9.4 -15.9 -8.5 19.0 31 33 A T - 0 0 47 -4,-0.4 2,-0.3 136,-0.3 -2,-0.1 -0.940 67.7-158.6-121.0 127.6 -16.9 -12.0 20.3 32 34 A F - 0 0 20 -2,-0.5 134,-0.2 134,-0.2 -15,-0.1 -0.811 11.0-124.7-114.4 153.0 -14.3 -14.6 21.2 33 35 A T - 0 0 0 132,-2.0 21,-0.1 -2,-0.3 -1,-0.1 -0.010 34.0 -97.3 -77.0-175.0 -14.4 -18.3 21.4 34 36 A D S S+ 0 0 10 19,-0.1 20,-2.8 -17,-0.1 2,-0.2 0.796 94.7 41.2 -77.9 -35.1 -13.4 -20.5 24.4 35 37 A H E -B 53 0A 7 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.752 56.8-165.6-117.8 165.9 -9.8 -21.5 23.6 36 38 A M E -B 52 0A 0 16,-2.3 16,-1.8 -2,-0.2 2,-0.3 -0.966 23.6-119.5-143.2 155.5 -6.6 -20.0 22.2 37 39 A L E -BC 51 163A 0 126,-2.1 126,-1.4 -2,-0.3 2,-0.4 -0.769 30.9-174.6 -96.1 143.4 -3.3 -21.3 20.8 38 40 A M E +BC 50 162A 22 12,-2.3 12,-2.5 -2,-0.3 2,-0.3 -0.984 10.9 169.8-144.7 126.1 -0.2 -20.3 22.6 39 41 A V E - C 0 161A 0 122,-2.6 122,-3.1 -2,-0.4 2,-0.3 -0.972 15.8-156.1-138.6 123.8 3.5 -21.0 21.7 40 42 A E E - C 0 160A 71 -2,-0.3 7,-2.9 8,-0.3 2,-0.3 -0.709 5.5-162.9-100.2 149.1 6.5 -19.3 23.4 41 43 A W E +DC 46 159A 51 118,-2.1 118,-2.3 -2,-0.3 5,-0.2 -0.989 22.1 137.8-133.3 144.2 10.0 -18.9 21.9 42 44 A N E > -D 45 0A 56 3,-1.7 3,-0.7 -2,-0.3 116,-0.1 -0.560 67.4 -51.6-150.9-147.8 13.4 -18.1 23.6 43 45 A D T 3 S+ 0 0 116 1,-0.2 3,-0.1 -2,-0.2 115,-0.1 0.896 132.1 52.7 -73.1 -39.1 17.1 -19.2 23.4 44 46 A K T 3 S- 0 0 196 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.263 118.9-121.7 -78.8 17.2 16.5 -22.9 23.7 45 47 A G E < +D 42 0A 17 -3,-0.7 -3,-1.7 -42,-0.0 -1,-0.3 -0.469 60.8 0.9 82.8-153.2 14.1 -22.3 20.8 46 48 A W E -D 41 0A 30 -45,-0.8 -5,-0.2 -5,-0.2 2,-0.0 -0.512 63.3-143.8 -75.7 146.2 10.3 -23.0 20.6 47 49 A G - 0 0 37 -7,-2.9 -1,-0.1 -2,-0.2 -6,-0.0 0.002 41.6 -65.3 -90.2-164.4 8.4 -24.3 23.6 48 50 A Q - 0 0 102 -45,-0.1 -8,-0.3 1,-0.0 -1,-0.2 -0.719 52.7-119.4 -89.4 132.1 5.6 -26.8 23.5 49 51 A P - 0 0 1 0, 0.0 -40,-2.4 0, 0.0 2,-0.4 -0.474 33.1-167.7 -72.1 136.5 2.4 -25.5 21.8 50 52 A R E -aB 9 38A 65 -12,-2.5 -12,-2.3 -42,-0.2 2,-0.5 -0.970 23.7-152.4-129.8 144.1 -0.7 -25.4 24.1 51 53 A I E +aB 10 37A 0 -42,-2.2 -40,-1.0 -2,-0.4 -14,-0.2 -0.964 39.9 158.4-103.2 127.0 -4.4 -24.9 23.5 52 54 A Q E - B 0 36A 5 -16,-1.8 -16,-2.3 -2,-0.5 -40,-0.1 -0.901 45.9 -66.7-144.4 170.8 -5.6 -23.4 26.8 53 55 A P E - B 0 35A 20 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.320 62.3 -89.6 -68.7 154.3 -8.7 -21.3 27.8 54 56 A F + 0 0 31 -20,-2.8 2,-0.3 -21,-0.1 -19,-0.0 -0.393 68.5 151.8 -62.1 120.4 -9.1 -17.8 26.4 55 57 A Q - 0 0 87 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.946 46.0 -81.1-148.0 170.8 -7.3 -15.6 28.9 56 58 A N - 0 0 79 -2,-0.3 2,-0.3 368,-0.1 368,-0.2 -0.337 43.2-117.1 -77.9 151.7 -5.4 -12.3 29.2 57 59 A L E -K 423 0B 3 366,-3.5 366,-2.8 -2,-0.1 2,-0.7 -0.729 16.8-142.5 -89.4 141.9 -1.7 -12.0 28.3 58 60 A T E +K 422 0B 94 -2,-0.3 2,-0.4 364,-0.2 364,-0.2 -0.944 29.0 178.5-104.7 108.4 0.8 -11.1 31.0 59 61 A L E -K 421 0B 1 362,-2.6 362,-3.8 -2,-0.7 88,-0.0 -0.932 32.2-119.8-120.8 144.0 3.4 -8.8 29.5 60 62 A H > - 0 0 51 -2,-0.4 3,-2.5 360,-0.2 360,-0.1 -0.553 32.3-120.0 -71.1 137.3 6.5 -7.0 30.9 61 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 467,-0.1 0.620 113.5 54.0 -55.2 -18.2 6.1 -3.2 30.5 62 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.7 332,-0.0 5,-0.1 0.302 75.7 143.7-100.3 6.8 9.2 -3.2 28.5 63 65 A S B X> -L 149 0C 0 -3,-2.5 3,-1.7 86,-0.2 4,-0.8 -0.190 54.2-133.3 -48.3 128.6 8.1 -5.8 26.0 64 66 A S H 3> S+ 0 0 3 84,-1.2 4,-2.0 1,-0.3 6,-0.7 0.712 101.8 68.7 -64.4 -15.9 9.4 -4.9 22.5 65 67 A S H 34 S+ 0 0 0 81,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.751 104.5 43.3 -69.6 -26.5 5.9 -5.5 21.0 66 68 A L H <4 S+ 0 0 0 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.574 123.5 31.7 -95.2 -18.3 4.7 -2.4 22.8 67 69 A H H < S+ 0 0 1 -4,-0.8 -2,-0.2 -3,-0.2 502,-0.2 0.806 131.8 24.1-107.5 -45.7 7.5 -0.0 22.2 68 70 A Y S < S- 0 0 7 -4,-2.0 502,-0.7 -5,-0.2 -3,-0.2 0.140 98.3-117.5-112.2 15.7 8.9 -1.0 18.8 69 71 A S + 0 0 4 -4,-0.2 2,-1.7 1,-0.2 134,-0.3 0.888 44.6 168.1 53.2 42.9 6.0 -2.7 17.1 70 72 A L + 0 0 2 -6,-0.7 76,-2.3 76,-0.2 2,-0.3 -0.756 40.1 117.7 -84.9 82.2 7.5 -6.1 16.7 71 73 A Q E +E 145 0A 0 -2,-1.7 131,-1.0 74,-0.2 132,-0.4 -0.984 35.8 171.0-154.7 140.4 4.1 -7.5 15.7 72 74 A L E -EF 144 201A 0 72,-1.4 72,-2.0 -2,-0.3 2,-0.3 -0.958 9.5-167.5-144.8 162.6 2.4 -9.1 12.8 73 75 A F E -E 143 0A 9 127,-1.8 2,-0.3 -2,-0.3 70,-0.2 -0.949 8.5-152.8-149.7 166.1 -0.9 -10.8 12.1 74 76 A E - 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0 0 90 267,-0.1 -4,-1.7 268,-0.0 2,-0.5 -0.724 48.2-141.3 -86.3 124.8 -17.9 -30.1 7.8 86 88 A V E -H 80 0A 0 -2,-0.5 277,-3.2 277,-0.4 2,-0.3 -0.745 25.7-178.4 -88.6 125.7 -15.7 -27.1 8.7 87 89 A R E -HI 79 362A 34 -8,-2.6 -8,-3.4 -2,-0.5 2,-0.3 -0.947 20.5-136.1-126.6 150.4 -13.2 -26.1 6.1 88 90 A L E -HI 78 361A 0 273,-2.9 273,-2.7 -2,-0.3 2,-0.6 -0.821 23.1-122.1-105.6 141.4 -10.5 -23.4 5.8 89 91 A F E S- I 0 360A 13 -12,-1.8 -12,-0.2 -2,-0.3 271,-0.2 -0.807 74.3 -42.4 -89.3 117.3 -10.0 -21.3 2.7 90 92 A R S >> S+ 0 0 27 269,-2.3 3,-1.2 -2,-0.6 4,-0.8 0.749 72.4 169.8 32.5 52.6 -6.4 -21.6 1.1 91 93 A P H 3> + 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.730 64.6 71.8 -64.4 -17.3 -4.7 -21.4 4.5 92 94 A W H 3> S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 94.4 54.6 -63.3 -40.4 -1.3 -22.4 2.9 93 95 A L H <> S+ 0 0 51 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.900 108.5 48.4 -58.9 -40.6 -1.1 -18.9 1.3 94 96 A N H X S+ 0 0 3 -4,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.865 107.8 55.2 -66.7 -40.4 -1.6 -17.3 4.8 95 97 A M H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.918 109.7 47.1 -62.0 -38.5 1.1 -19.6 6.3 96 98 A D H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 111.8 50.1 -68.7 -38.6 3.5 -18.4 3.6 97 99 A R H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 103,-0.2 0.905 109.9 50.3 -67.7 -37.7 2.6 -14.7 4.2 98 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.913 109.6 50.5 -67.0 -44.4 3.1 -15.0 8.0 99 101 A L H X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.945 110.7 49.7 -59.2 -45.9 6.5 -16.6 7.6 100 102 A R H X S+ 0 0 94 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.878 111.3 48.7 -60.5 -38.6 7.6 -13.8 5.2 101 103 A S H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.843 109.9 52.5 -70.3 -38.9 6.3 -11.1 7.7 102 104 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 3,-0.7 0.951 108.9 50.1 -63.0 -44.4 8.2 -12.8 10.6 103 105 A M H ><5S+ 0 0 103 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.846 106.1 54.2 -64.7 -36.5 11.4 -12.8 8.6 104 106 A R H 3<5S+ 0 0 34 -4,-1.7 470,-0.5 1,-0.3 -1,-0.3 0.781 114.6 41.7 -69.9 -27.7 11.2 -9.1 7.8 105 107 A L T <<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.386 113.5-116.2 -98.9 4.8 10.8 -8.3 11.5 106 108 A C T < 5 + 0 0 15 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.886 65.0 148.2 60.0 36.9 13.5 -10.8 12.6 107 109 A L < - 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