==== 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 2HGW . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,S.M.HUTSON . 717 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 68.9 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 22.6 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 . 64 8.9 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 . 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 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 . 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 . 5 4 9 10 0 4 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 76 0, 0.0 2,-2.7 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 179.5 3.2 40.5 -10.6 2 2 A S T 3 - 0 0 118 44,-0.7 3,-0.1 1,-0.3 45,-0.0 -0.260 360.0 -6.5 64.9 -53.0 0.7 38.1 -8.8 3 3 A S T 3 S+ 0 0 96 -2,-2.7 2,-0.3 1,-0.4 -1,-0.3 0.547 126.7 4.7-137.4 -40.9 3.1 37.0 -6.0 4 4 A S < - 0 0 9 -3,-1.2 -1,-0.4 108,-0.1 2,-0.2 -0.990 63.5-105.9-152.9 159.8 6.6 38.3 -6.6 5 5 A F - 0 0 2 -2,-0.3 2,-0.4 -3,-0.1 108,-0.3 -0.563 37.2-136.8 -81.4 149.6 8.9 40.5 -8.8 6 6 A K > - 0 0 90 -2,-0.2 3,-1.3 1,-0.1 110,-0.0 -0.910 11.3-141.4-113.1 140.5 11.3 38.6 -11.1 7 7 A A G > S+ 0 0 10 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.654 102.2 69.5 -70.1 -15.5 15.0 39.4 -11.7 8 8 A A G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.679 95.7 53.8 -74.4 -19.2 14.3 38.6 -15.4 9 9 A D G < S+ 0 0 78 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.185 82.7 142.9 -98.3 13.5 12.2 41.8 -15.6 10 10 A L < - 0 0 24 -3,-1.1 2,-0.3 40,-0.1 42,-0.2 -0.365 37.1-155.6 -66.3 124.0 15.1 43.8 -14.2 11 11 A Q E -a 52 0A 63 40,-2.2 42,-2.8 -2,-0.2 2,-0.4 -0.794 6.6-154.0 -98.0 143.0 15.6 47.3 -15.7 12 12 A L E +a 53 0A 85 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.983 15.6 178.0-127.2 123.7 19.0 49.0 -15.6 13 13 A E - 0 0 65 40,-2.7 2,-0.1 -2,-0.4 -2,-0.0 -0.967 20.6-149.2-123.3 109.7 19.7 52.7 -15.7 14 14 A M - 0 0 110 -2,-0.5 2,-0.1 40,-0.1 23,-0.0 -0.469 26.1 -98.9 -79.5 150.3 23.4 53.6 -15.4 15 15 A T - 0 0 29 -2,-0.1 -1,-0.1 1,-0.1 22,-0.1 -0.418 21.9-167.1 -71.2 140.5 24.6 56.8 -13.8 16 16 A Q S S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.411 88.8 48.2-100.3 -7.0 25.4 59.8 -15.9 17 17 A K S S- 0 0 169 19,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.623 72.7-173.0-136.5 73.5 27.0 61.4 -12.8 18 18 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 17,-0.0 -0.499 21.5-140.1 -71.1 134.2 29.4 59.0 -10.9 19 19 A H - 0 0 65 -2,-0.2 17,-0.1 0, 0.0 -2,-0.0 -0.601 30.7 -57.0-104.8 161.5 30.7 60.5 -7.6 20 20 A K - 0 0 196 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.207 52.1-165.5 22.2 -88.3 33.8 60.8 -5.4 21 21 A K - 0 0 99 13,-0.2 4,-0.1 3,-0.0 -1,-0.1 0.767 25.4-102.3 73.9 117.8 35.1 57.2 -4.6 22 22 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 6,-0.0 -0.181 15.1-142.1 -63.8 160.0 37.7 56.7 -1.8 23 23 A G S S- 0 0 69 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.931 86.5 -59.9 -60.0 -63.3 41.5 56.1 -2.3 24 24 A P S S- 0 0 121 0, 0.0 111,-0.0 0, 0.0 -3,-0.0 -0.450 86.4-158.9 21.6 -67.2 41.8 53.8 0.2 25 25 A G - 0 0 44 -3,-0.2 -4,-0.0 -4,-0.1 0, 0.0 0.535 22.0-121.3 75.3 10.0 40.6 57.2 1.4 26 26 A E S S+ 0 0 183 2,-0.1 2,-1.2 1,-0.1 -1,-0.0 -0.386 93.0 50.8 53.9 -85.1 41.8 56.5 5.0 27 27 A P - 0 0 103 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.664 61.3-176.0 -90.3 102.6 38.8 56.7 7.3 28 28 A L - 0 0 32 -2,-1.2 143,-1.4 -6,-0.0 2,-0.1 -0.658 20.1-161.9 -88.3 77.4 36.0 54.5 5.7 29 29 A V >> - 0 0 77 -2,-1.6 3,-1.4 141,-0.1 4,-0.6 -0.411 27.0 -93.8 -65.9 135.0 33.4 55.5 8.3 30 30 A F T 34 S- 0 0 66 1,-0.2 484,-0.2 2,-0.1 -1,-0.1 -0.266 98.3 -8.8 -55.0 126.4 30.4 53.2 8.6 31 31 A G T 34 S+ 0 0 0 2,-0.2 482,-1.6 482,-0.1 -1,-0.2 0.633 105.3 99.3 59.6 23.0 27.4 54.2 6.5 32 32 A K T <4 S+ 0 0 118 -3,-1.4 2,-0.5 137,-0.2 -2,-0.1 0.600 72.5 62.4-107.8 -18.8 28.6 57.7 5.4 33 33 A T < - 0 0 42 -4,-0.6 2,-0.3 136,-0.3 -2,-0.2 -0.941 68.7-168.0-113.3 127.1 29.9 56.7 1.9 34 34 A F - 0 0 16 -2,-0.5 134,-0.2 134,-0.2 -13,-0.2 -0.864 16.9-118.3-117.2 151.1 27.4 55.4 -0.7 35 35 A T - 0 0 0 132,-1.8 132,-0.1 -2,-0.3 21,-0.1 -0.210 31.7-102.1 -80.1 172.1 27.8 53.7 -4.1 36 36 A D S S+ 0 0 17 -17,-0.1 20,-2.7 19,-0.1 2,-0.2 0.761 95.1 43.8 -65.7 -33.0 26.6 54.9 -7.5 37 37 A H E -B 55 0A 8 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.754 56.6-167.5-120.8 165.7 23.5 52.8 -7.9 38 38 A M E -B 54 0A 0 16,-2.9 16,-2.8 -2,-0.2 2,-0.4 -0.978 22.0-124.0-144.9 151.7 20.5 51.5 -5.9 39 39 A L E -BC 53 165A 0 126,-2.0 126,-1.9 -2,-0.3 2,-0.3 -0.798 29.3-176.7 -96.7 142.7 17.8 48.8 -6.4 40 40 A M E +BC 52 164A 39 12,-2.0 12,-2.2 -2,-0.4 2,-0.3 -0.992 9.9 170.3-144.6 129.9 14.1 49.9 -6.3 41 41 A V E - C 0 163A 1 122,-2.4 122,-3.1 -2,-0.3 2,-0.3 -0.976 16.1-153.0-139.7 131.6 10.9 47.8 -6.5 42 42 A E E - C 0 162A 103 -2,-0.3 7,-3.1 8,-0.3 2,-0.3 -0.756 7.5-166.7-107.3 151.9 7.4 49.1 -5.8 43 43 A W E +DC 48 161A 41 118,-2.5 118,-2.5 -2,-0.3 2,-0.3 -0.977 11.7 163.8-135.3 147.6 4.3 47.2 -4.6 44 44 A N E > -DC 47 160A 71 3,-1.6 3,-2.3 -2,-0.3 116,-0.2 -0.846 59.9 -75.9-146.0 178.4 0.5 47.9 -4.5 45 45 A D T 3 S+ 0 0 101 114,-1.1 3,-0.1 1,-0.3 115,-0.1 0.620 127.8 59.5 -57.7 -13.2 -2.6 45.8 -4.0 46 46 A K T 3 S- 0 0 189 1,-0.3 -44,-0.7 -45,-0.0 -1,-0.3 0.536 118.3 -97.4 -90.9 -11.2 -2.3 44.6 -7.7 47 47 A G E < -D 44 0A 13 -3,-2.3 -3,-1.6 -46,-0.2 -1,-0.3 -0.768 56.7 -28.2 126.9-173.3 1.1 43.1 -7.1 48 48 A W E -D 43 0A 11 -2,-0.2 -5,-0.2 -5,-0.2 -44,-0.1 -0.571 52.6-140.6 -82.1 144.4 4.8 43.8 -7.5 49 49 A G - 0 0 35 -7,-3.1 -1,-0.1 -2,-0.2 -6,-0.0 -0.187 41.8 -63.9 -89.8-174.2 6.2 46.1 -10.2 50 50 A Q - 0 0 109 -45,-0.1 -8,-0.3 1,-0.1 -1,-0.2 -0.550 53.3-119.7 -75.4 132.1 9.3 45.7 -12.2 51 51 A P - 0 0 0 0, 0.0 -40,-2.2 0, 0.0 2,-0.4 -0.476 33.2-163.3 -71.8 147.3 12.6 45.7 -10.2 52 52 A R E -aB 11 40A 73 -12,-2.2 -12,-2.0 -42,-0.2 2,-0.7 -0.979 23.4-155.3-142.7 127.4 15.0 48.5 -11.2 53 53 A I E +aB 12 39A 1 -42,-2.8 -40,-2.7 -2,-0.4 -14,-0.2 -0.893 39.5 160.1 -95.4 116.4 18.7 49.2 -10.7 54 54 A Q E - B 0 38A 13 -16,-2.8 -16,-2.9 -2,-0.7 -39,-0.1 -0.838 44.3 -71.0-133.8 169.3 18.9 53.0 -11.0 55 55 A P E - B 0 37A 10 0, 0.0 2,-0.4 0, 0.0 -18,-0.3 -0.246 62.0 -89.3 -63.1 153.4 21.3 55.8 -9.9 56 56 A F S S+ 0 0 37 -20,-2.7 2,-0.3 -21,-0.1 -19,-0.0 -0.538 70.8 150.3 -64.1 116.1 21.6 56.7 -6.2 57 57 A Q - 0 0 86 -2,-0.4 -3,-0.0 -3,-0.1 2,-0.0 -0.947 47.4 -82.6-145.5 167.1 18.9 59.4 -5.8 58 58 A N - 0 0 79 -2,-0.3 2,-0.3 364,-0.1 364,-0.2 -0.276 42.9-116.0 -71.0 155.6 16.5 60.7 -3.2 59 59 A L E -K 421 0B 4 362,-3.6 362,-2.2 2,-0.0 2,-0.6 -0.679 16.6-140.7 -92.1 147.5 13.1 59.1 -2.5 60 60 A T E +K 420 0B 93 -2,-0.3 2,-0.4 360,-0.2 360,-0.2 -0.956 29.6 178.2-112.8 107.1 9.9 61.0 -3.2 61 61 A L E -K 419 0B 2 358,-2.5 358,-3.7 -2,-0.6 88,-0.0 -0.958 31.4-119.9-119.7 138.0 7.4 60.3 -0.4 62 62 A H > - 0 0 48 -2,-0.4 3,-2.2 356,-0.2 356,-0.1 -0.395 32.8-117.6 -65.9 139.9 3.9 61.5 0.3 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 463,-0.1 0.709 114.8 52.9 -55.1 -21.2 3.6 63.4 3.7 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.5 87,-0.1 5,-0.1 0.293 76.2 145.7 -98.1 8.9 1.2 60.7 4.9 65 65 A S X> - 0 0 0 -3,-2.2 3,-2.1 86,-0.2 4,-0.9 -0.239 52.8-134.5 -52.0 123.2 3.4 57.7 4.1 66 66 A S H 3> S+ 0 0 0 84,-1.1 4,-1.7 1,-0.3 6,-1.1 0.655 101.4 68.7 -56.6 -16.2 2.9 55.0 6.7 67 67 A S H 34 S+ 0 0 0 81,-0.9 -1,-0.3 4,-0.2 4,-0.2 0.755 105.9 39.9 -72.7 -27.2 6.7 54.5 6.9 68 68 A L H <4 S+ 0 0 0 -3,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.631 123.6 35.5 -97.2 -20.2 7.0 58.0 8.5 69 69 A H H < S+ 0 0 0 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.824 131.9 20.2-101.4 -43.0 4.0 57.9 10.8 70 70 A Y S < S- 0 0 5 -4,-1.7 493,-0.7 -5,-0.2 -3,-0.2 0.122 98.9-115.2-119.1 19.7 3.6 54.4 12.0 71 71 A S + 0 0 4 1,-0.2 2,-1.8 -4,-0.2 128,-0.3 0.852 45.8 168.9 48.4 47.0 7.1 52.9 11.4 72 72 A L + 0 0 1 -6,-1.1 76,-2.9 76,-0.1 2,-0.3 -0.723 41.2 117.3 -86.8 78.5 6.1 50.4 8.8 73 73 A Q E +E 147 0A 1 -2,-1.8 125,-1.2 74,-0.2 126,-0.4 -0.981 36.7 171.1-150.6 142.6 9.8 49.8 8.1 74 74 A L E -EF 146 197A 1 72,-1.6 72,-1.9 -2,-0.3 2,-0.3 -0.963 9.0-169.3-147.0 161.0 12.4 47.1 8.3 75 75 A F E -E 145 0A 8 121,-2.1 2,-0.3 -2,-0.3 70,-0.2 -0.930 9.0-149.1-148.2 169.7 15.9 46.6 7.2 76 76 A E - 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