==== 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 27-JUN-06 2HGX . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,S.M.HUTSON . 719 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 68.3 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 . 163 22.7 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 . 63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 18.8 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 1 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 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 0 160 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 -51.3 36.3 16.3 -0.7 2 4 A S - 0 0 19 108,-0.1 2,-0.1 44,-0.1 108,-0.1 -0.957 360.0 -94.2-146.7 160.5 33.0 15.0 -2.0 3 5 A F - 0 0 5 -2,-0.3 2,-0.4 108,-0.1 108,-0.3 -0.483 41.6-137.0 -75.5 148.8 31.5 13.1 -4.9 4 6 A K > - 0 0 79 -2,-0.1 3,-0.9 1,-0.1 -1,-0.0 -0.906 15.3-144.5-114.7 142.4 30.2 15.2 -7.8 5 7 A A G > S+ 0 0 7 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.687 104.8 64.2 -71.4 -18.6 27.0 14.8 -9.9 6 8 A A G 3 S+ 0 0 97 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.710 99.4 53.2 -75.1 -22.5 29.0 16.0 -12.8 7 9 A D G < S+ 0 0 86 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.211 84.2 147.7 -95.8 12.6 31.2 12.9 -12.5 8 10 A L < - 0 0 21 -3,-1.0 2,-0.5 40,-0.1 42,-0.2 -0.275 40.6-144.8 -61.0 124.9 28.0 10.7 -12.6 9 11 A Q E -a 50 0A 69 40,-3.2 42,-2.7 -2,-0.1 2,-0.6 -0.781 13.6-154.7 -91.7 125.5 28.4 7.3 -14.2 10 12 A L E +a 51 0A 95 -2,-0.5 2,-0.4 40,-0.2 42,-0.2 -0.920 22.2 166.5-110.2 119.3 25.3 6.1 -16.1 11 13 A E - 0 0 108 40,-2.3 2,-0.1 -2,-0.6 -2,-0.0 -0.885 22.4-157.3-131.0 95.7 24.6 2.4 -16.7 12 14 A M - 0 0 115 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.428 24.6 -99.7 -73.1 149.1 21.0 2.1 -18.0 13 15 A T - 0 0 36 -2,-0.1 2,-0.4 39,-0.1 -1,-0.1 -0.380 23.4-157.9 -76.5 144.8 19.1 -1.2 -17.5 14 16 A Q S S+ 0 0 178 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 -0.963 82.0 22.1-117.4 132.7 18.7 -3.9 -20.2 15 17 A K S S- 0 0 188 -2,-0.4 -1,-0.3 1,-0.0 2,-0.0 0.998 88.4-153.4 68.7 72.6 15.7 -6.2 -19.5 16 18 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.244 12.4-107.4 -71.4 164.4 13.5 -4.0 -17.2 17 19 A H - 0 0 117 1,-0.1 2,-0.4 -2,-0.0 17,-0.1 -0.546 37.2 -91.2 -93.5 158.2 11.0 -5.2 -14.6 18 20 A K - 0 0 207 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.549 37.5-134.1 -73.6 123.5 7.2 -5.1 -14.7 19 21 A K - 0 0 107 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.563 22.0-124.6 -77.3 135.0 5.6 -2.0 -13.1 20 22 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 -0.362 24.6-169.2 -80.0 161.9 2.6 -2.5 -10.8 21 23 A G > - 0 0 44 3,-0.1 3,-1.6 -2,-0.1 2,-0.3 -0.773 47.9 -75.7-136.0 179.3 -0.8 -1.0 -11.1 22 24 A P T 3 S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.162 107.9 93.1 -69.8 24.6 -4.0 -0.7 -8.8 23 25 A G T 3 S+ 0 0 81 1,-0.4 0, 0.0 -2,-0.3 0, 0.0 0.703 102.3 20.5 -83.7 -25.0 -4.7 -4.4 -9.7 24 26 A E S < S- 0 0 142 -3,-1.6 2,-0.6 0, 0.0 -1,-0.4 -0.885 88.4-135.8-145.3 101.1 -2.8 -5.3 -6.6 25 27 A P - 0 0 114 0, 0.0 143,-0.0 0, 0.0 2,-0.0 -0.566 33.3-127.3 -65.9 108.8 -2.5 -2.5 -4.0 26 28 A L - 0 0 42 -2,-0.6 143,-0.4 -5,-0.1 2,-0.2 -0.233 9.4-120.9 -62.7 145.6 1.1 -2.7 -2.9 27 29 A V > - 0 0 91 1,-0.1 3,-1.3 141,-0.1 4,-0.4 -0.510 49.3 -78.2 -82.2 152.4 2.5 -3.0 0.7 28 30 A F T 3 S- 0 0 66 1,-0.2 482,-0.2 -2,-0.2 481,-0.2 -0.330 107.6 -8.3 -57.9 124.0 4.8 -0.2 1.9 29 31 A G T 3 S+ 0 0 0 138,-0.2 480,-1.8 480,-0.2 -1,-0.2 0.756 100.7 107.3 59.6 34.4 8.4 -0.7 0.7 30 32 A K < + 0 0 82 -3,-1.3 2,-0.5 137,-0.2 -2,-0.1 0.562 66.4 64.4-111.2 -17.1 8.1 -4.1 -0.9 31 33 A T - 0 0 37 -4,-0.4 2,-0.3 136,-0.3 -2,-0.1 -0.938 69.6-164.1-112.6 129.2 8.2 -3.1 -4.6 32 34 A F - 0 0 25 -2,-0.5 134,-0.2 134,-0.2 22,-0.0 -0.809 14.4-114.9-116.4 158.1 11.4 -1.5 -6.1 33 35 A T - 0 0 1 132,-1.7 -1,-0.1 -2,-0.3 21,-0.1 -0.134 32.6-101.4 -81.9 175.9 12.3 0.4 -9.2 34 36 A D S S+ 0 0 13 -17,-0.1 20,-2.8 19,-0.1 2,-0.3 0.760 96.8 39.9 -69.3 -32.5 14.7 -0.4 -12.1 35 37 A H E -B 53 0A 7 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.774 57.4-169.2-121.2 166.8 17.7 1.6 -10.9 36 38 A M E -B 52 0A 0 16,-2.2 16,-2.3 -2,-0.3 2,-0.4 -0.949 24.2-119.5-146.1 157.7 19.6 2.5 -7.8 37 39 A L E -BC 51 163A 0 126,-1.9 126,-1.6 -2,-0.3 2,-0.3 -0.822 29.9-174.9-100.5 144.8 22.4 5.0 -6.9 38 40 A M E +BC 50 162A 16 12,-2.1 12,-2.7 -2,-0.4 2,-0.4 -0.988 10.5 171.9-145.2 127.6 25.7 3.7 -5.6 39 41 A V E - C 0 161A 0 122,-2.5 122,-3.1 -2,-0.3 2,-0.4 -0.979 16.1-153.9-137.5 127.2 28.8 5.6 -4.3 40 42 A E E - C 0 160A 99 -2,-0.4 7,-2.8 8,-0.3 2,-0.4 -0.807 7.3-162.1-104.0 142.0 31.8 4.0 -2.6 41 43 A W E +DC 46 159A 45 118,-2.9 118,-2.3 -2,-0.4 2,-0.3 -0.945 13.4 166.8-123.8 145.9 34.1 5.6 -0.1 42 44 A N E > -DC 45 158A 61 3,-1.5 3,-2.3 -2,-0.4 116,-0.2 -0.852 56.2 -82.9-142.1 173.2 37.6 4.7 1.1 43 45 A D T 3 S+ 0 0 86 114,-0.9 3,-0.1 1,-0.3 115,-0.1 0.744 126.8 56.1 -55.1 -25.6 40.3 6.6 3.1 44 46 A K T 3 S- 0 0 180 1,-0.3 -1,-0.3 113,-0.1 2,-0.2 0.501 120.9 -93.2 -84.5 -6.4 41.6 8.4 -0.1 45 47 A G E < -D 42 0A 22 -3,-2.3 -3,-1.5 -44,-0.0 -1,-0.3 -0.712 57.4 -28.2 127.2-178.0 38.1 9.8 -0.8 46 48 A W E -D 41 0A 37 -2,-0.2 -5,-0.2 -5,-0.2 -44,-0.1 -0.491 51.5-141.3 -76.2 145.5 34.8 9.2 -2.6 47 49 A G - 0 0 32 -7,-2.8 -1,-0.1 -2,-0.2 -6,-0.0 -0.131 44.7 -58.8 -89.6-169.1 34.7 7.3 -5.9 48 50 A Q - 0 0 102 -45,-0.1 -8,-0.3 -2,-0.1 2,-0.2 -0.570 55.3-120.0 -76.4 130.3 32.5 8.0 -8.9 49 51 A P - 0 0 1 0, 0.0 -40,-3.2 0, 0.0 2,-0.4 -0.524 33.7-156.7 -73.4 139.0 28.7 8.1 -8.2 50 52 A R E -aB 9 38A 39 -12,-2.7 -12,-2.1 -42,-0.2 2,-0.7 -0.970 26.0-159.2-125.6 138.5 26.8 5.5 -10.3 51 53 A I E +aB 10 37A 1 -42,-2.7 -40,-2.3 -2,-0.4 -14,-0.2 -0.964 41.4 160.8-105.8 112.6 23.2 5.1 -11.5 52 54 A Q E - B 0 36A 12 -16,-2.3 -16,-2.2 -2,-0.7 -39,-0.1 -0.870 44.8 -75.9-131.8 164.6 23.2 1.3 -12.1 53 55 A P E - B 0 35A 24 0, 0.0 -18,-0.3 0, 0.0 2,-0.3 -0.284 62.3 -87.5 -61.9 151.2 20.5 -1.4 -12.5 54 56 A F S S+ 0 0 36 -20,-2.8 2,-0.3 -21,-0.1 -19,-0.0 -0.452 71.0 147.5 -61.6 119.9 18.8 -2.6 -9.3 55 57 A Q - 0 0 84 -2,-0.3 -3,-0.0 -3,-0.1 -20,-0.0 -0.966 47.7 -79.5-151.0 167.4 21.0 -5.4 -8.0 56 58 A N - 0 0 79 -2,-0.3 2,-0.3 362,-0.1 362,-0.2 -0.227 43.1-114.5 -71.1 155.0 22.2 -7.1 -4.7 57 59 A L E -K 417 0B 2 360,-3.5 360,-2.2 2,-0.0 2,-0.6 -0.663 17.6-144.6 -88.8 147.3 25.0 -5.6 -2.6 58 60 A T E +K 416 0B 95 -2,-0.3 2,-0.4 358,-0.2 358,-0.2 -0.960 28.9 175.6-116.1 104.4 28.2 -7.6 -2.2 59 61 A L E -K 415 0B 2 356,-2.3 356,-3.5 -2,-0.6 354,-0.1 -0.940 34.9-116.4-118.9 142.0 29.5 -7.1 1.4 60 62 A H > - 0 0 46 -2,-0.4 3,-2.1 354,-0.2 354,-0.1 -0.422 33.4-121.2 -66.1 137.7 32.5 -8.6 3.3 61 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 461,-0.1 0.677 112.9 54.4 -60.6 -12.3 31.1 -10.7 6.2 62 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.6 326,-0.0 5,-0.1 0.303 76.5 144.4-100.7 7.8 33.1 -8.5 8.7 63 65 A S B X> -L 149 0C 0 -3,-2.1 3,-2.1 86,-0.2 4,-0.9 -0.225 54.7-134.0 -51.5 124.7 31.5 -5.3 7.3 64 66 A S H 3> S+ 0 0 4 84,-1.1 4,-1.6 1,-0.3 6,-1.3 0.657 101.7 71.5 -58.8 -14.9 31.0 -2.8 10.2 65 67 A S H 34 S+ 0 0 0 81,-0.8 -1,-0.3 4,-0.2 4,-0.2 0.780 105.1 38.7 -68.7 -29.5 27.5 -2.1 8.9 66 68 A L H <4 S+ 0 0 0 -3,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.630 124.0 35.3 -97.0 -20.4 26.4 -5.6 10.0 67 69 A H H < S+ 0 0 0 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.817 130.7 21.6-102.1 -45.0 28.3 -6.0 13.3 68 70 A Y S < S- 0 0 10 -4,-1.6 496,-0.8 -5,-0.2 3,-0.2 0.119 100.1-114.6-115.9 20.5 28.3 -2.5 14.9 69 71 A S + 0 0 3 1,-0.2 2,-2.1 -4,-0.2 128,-0.3 0.855 46.3 169.5 49.1 44.8 25.3 -0.9 13.1 70 72 A L + 0 0 2 -6,-1.3 76,-3.1 76,-0.1 2,-0.3 -0.676 42.0 116.0 -83.8 78.6 27.3 1.8 11.3 71 73 A Q E +E 145 0A 0 -2,-2.1 125,-1.2 74,-0.2 126,-0.4 -0.981 37.2 170.3-152.3 143.4 24.2 2.5 9.3 72 74 A L E -EF 144 195A 1 72,-1.7 72,-1.9 -2,-0.3 2,-0.3 -0.960 9.3-169.8-147.4 163.0 21.8 5.4 8.8 73 75 A F E -E 143 0A 6 121,-2.2 2,-0.3 -2,-0.3 70,-0.2 -0.915 10.1-146.6-149.9 172.4 19.0 6.2 6.4 74 76 A E - 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0 0 65 261,-0.1 -4,-2.3 272,-0.1 2,-0.4 -0.638 40.0-146.1 -82.2 126.0 5.7 16.6 -13.4 86 88 A V E -H 80 0A 6 -2,-0.4 271,-2.7 -6,-0.2 2,-0.3 -0.784 19.1-177.4 -95.4 135.3 7.5 14.9 -10.5 87 89 A R E -HI 79 356A 45 -8,-2.3 -8,-3.2 -2,-0.4 2,-0.3 -1.000 19.5-137.3-137.1 137.9 8.4 16.9 -7.4 88 90 A L E -HI 78 355A 0 267,-2.9 267,-2.6 -2,-0.3 2,-0.6 -0.736 25.4-119.8 -94.0 140.5 10.3 16.1 -4.1 89 91 A F E S- I 0 354A 8 -12,-2.1 -12,-0.2 -2,-0.3 265,-0.2 -0.728 74.8 -43.1 -87.2 113.6 9.0 17.4 -0.8 90 92 A R S >> S+ 0 0 33 263,-2.5 3,-1.3 -2,-0.6 4,-0.7 0.758 73.7 170.5 34.0 53.6 11.5 19.7 1.1 91 93 A P H 3> + 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.717 64.8 71.9 -62.5 -21.9 14.5 17.4 0.3 92 94 A W H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.839 96.3 53.0 -61.7 -33.9 17.1 19.9 1.5 93 95 A L H <> S+ 0 0 51 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.838 107.3 50.4 -71.3 -32.6 15.9 19.1 5.1 94 96 A N H X S+ 0 0 1 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.854 110.1 50.5 -72.8 -34.1 16.4 15.4 4.5 95 97 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.871 109.7 51.0 -70.5 -35.9 20.0 16.1 3.2 96 98 A D H X S+ 0 0 50 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.940 113.0 45.3 -65.1 -46.5 20.7 18.2 6.3 97 99 A R H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 97,-0.2 0.879 110.2 54.7 -66.0 -38.4 19.5 15.4 8.6 98 100 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 108.1 48.0 -64.0 -42.8 21.4 12.7 6.7 99 101 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.878 110.7 51.9 -67.2 -36.0 24.7 14.6 7.1 100 102 A R H X S+ 0 0 109 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.921 110.2 48.7 -65.6 -41.1 24.1 15.1 10.8 101 103 A S H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.896 109.6 53.8 -63.6 -39.3 23.4 11.3 11.1 102 104 A A H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.4 0.919 108.0 48.4 -62.7 -44.1 26.7 10.7 9.2 103 105 A M H ><5S+ 0 0 75 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.869 106.7 56.9 -66.6 -34.2 28.8 12.8 11.6 104 106 A R H 3<5S+ 0 0 29 -4,-1.8 464,-0.5 1,-0.3 -1,-0.2 0.824 112.5 41.1 -67.4 -31.1 27.3 11.1 14.6 105 107 A L T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.245 113.3-115.2-100.6 10.8 28.4 7.7 13.4 106 108 A C T < 5 + 0 0 11 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.860 66.6 148.4 56.5 35.6 31.8 8.9 12.1 107 109 A L < - 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