==== 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 08-MAR-00 1EKF . COMPND 2 MOLECULE: BRANCHED CHAIN AMINO ACID AMINOTRANSFERASE (MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,J.H.DUNBAR,M.CONWAY,S.M.HUTSON,G.K.FARBER . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 21.4 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 66 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.6 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 2 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 . 1 4 0 4 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 0 PARALLEL BRIDGES PER LADDER . 7 4 12 6 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 0 109 0, 0.0 2,-0.4 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 160.2 18.4 17.8 14.3 2 2 A S B -a 47 0A 81 44,-0.8 46,-0.6 46,-0.1 3,-0.0 -0.621 360.0 -90.1 -76.6 128.7 15.8 15.7 12.7 3 3 A S S S- 0 0 100 -2,-0.4 2,-0.3 44,-0.1 45,-0.1 0.448 73.8 -68.3 5.2-101.5 13.4 17.8 10.5 4 4 A S - 0 0 24 43,-0.1 108,-0.1 108,-0.1 -1,-0.0 -0.931 68.4 -52.2-163.7 169.7 10.6 18.9 12.9 5 5 A F - 0 0 7 -2,-0.3 2,-0.4 1,-0.1 108,-0.3 -0.131 50.1-142.9 -62.5 149.5 7.8 17.1 14.7 6 6 A K > - 0 0 71 1,-0.1 3,-1.7 113,-0.0 -1,-0.1 -0.916 18.0-141.6-122.0 138.5 5.2 14.9 13.0 7 7 A A G > S+ 0 0 15 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.747 102.1 65.3 -59.0 -28.1 1.5 14.3 13.4 8 8 A A G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.705 98.2 53.8 -70.1 -20.9 2.1 10.6 12.8 9 9 A D G < S+ 0 0 77 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.238 79.0 141.0 -98.1 11.9 4.1 10.2 16.0 10 10 A L < - 0 0 26 -3,-1.2 2,-0.5 40,-0.1 42,-0.2 -0.268 39.7-152.0 -57.0 136.7 1.3 11.8 18.1 11 11 A Q E -b 52 0B 114 40,-1.6 42,-2.5 2,-0.0 2,-0.5 -0.957 8.5-147.7-112.9 131.4 0.9 10.1 21.5 12 12 A L E +b 53 0B 73 -2,-0.5 2,-0.5 40,-0.2 42,-0.2 -0.877 18.5 176.8-106.3 126.3 -2.5 10.3 23.1 13 13 A E - 0 0 90 40,-2.4 2,-0.1 -2,-0.5 -2,-0.0 -0.915 21.0-150.0-127.1 102.7 -3.1 10.4 26.8 14 14 A M - 0 0 111 -2,-0.5 2,-0.1 40,-0.1 23,-0.0 -0.364 23.0-103.2 -72.7 147.9 -6.8 10.8 27.6 15 15 A T - 0 0 30 1,-0.1 -1,-0.1 39,-0.1 22,-0.1 -0.439 23.0-169.3 -73.1 144.4 -8.0 12.6 30.7 16 16 A Q S S+ 0 0 183 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.461 86.5 55.0-105.2 -8.1 -9.1 10.5 33.7 17 17 A K S S- 0 0 175 19,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.459 82.9-160.6-123.8 58.8 -10.5 13.6 35.4 18 18 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.126 17.9-120.2 -36.9 150.5 -13.0 15.2 32.8 19 19 A H - 0 0 81 1,-0.0 2,-0.4 -4,-0.0 17,-0.1 -0.708 29.2-101.7 -96.4 150.9 -13.9 18.8 33.3 20 20 A K - 0 0 169 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.589 41.5-123.7 -71.1 127.3 -17.5 19.9 33.9 21 21 A K - 0 0 86 -2,-0.4 -1,-0.1 1,-0.1 110,-0.0 -0.493 40.8 -81.4 -73.3 143.0 -18.8 21.3 30.5 22 22 A P S S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.162 70.1 145.7 -46.3 115.6 -20.2 24.9 30.6 23 23 A G + 0 0 60 -3,-0.1 -2,-0.1 4,-0.1 -3,-0.0 0.452 28.2 99.7-137.1 -0.4 -23.7 24.5 31.9 24 24 A P S S- 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.509 111.2 -40.4 -63.4-138.7 -24.7 27.5 34.1 25 25 A G S S- 0 0 74 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.153 98.3 -92.1 -73.5 25.1 -26.9 30.2 32.6 26 26 A E + 0 0 94 1,-0.2 2,-1.5 0, 0.0 -1,-0.1 0.882 68.1 174.4 65.7 42.0 -24.5 29.5 29.7 27 27 A P + 0 0 86 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.577 3.9 178.9 -84.5 83.8 -22.0 32.2 31.0 28 28 A L - 0 0 22 -2,-1.5 2,-0.5 -3,-0.1 143,-0.3 -0.759 5.1-171.8 -87.2 115.3 -19.0 31.8 28.7 29 29 A V >> - 0 0 79 -2,-0.7 3,-1.7 141,-0.1 4,-0.6 -0.942 34.9 -99.4-110.2 124.4 -16.4 34.4 29.5 30 30 A F T 34 S- 0 0 47 -2,-0.5 490,-0.2 1,-0.2 140,-0.1 -0.012 97.4 -1.2 -43.8 136.3 -13.4 34.6 27.1 31 31 A G T 34 S+ 0 0 1 2,-0.2 488,-1.6 488,-0.2 489,-0.3 0.560 107.0 94.7 58.3 15.8 -10.2 32.8 28.2 32 32 A K T <4 S+ 0 0 99 -3,-1.7 2,-0.5 137,-0.2 -2,-0.1 0.760 73.7 60.0-101.9 -35.2 -11.5 31.6 31.5 33 33 A T < - 0 0 46 -4,-0.6 2,-0.3 136,-0.3 -2,-0.2 -0.847 64.4-168.7-104.2 130.2 -12.7 28.1 30.6 34 34 A F - 0 0 14 -2,-0.5 134,-0.2 134,-0.2 22,-0.0 -0.830 18.0-121.0-116.4 153.1 -10.4 25.4 29.2 35 35 A T - 0 0 0 132,-2.1 132,-0.1 -2,-0.3 21,-0.1 -0.195 35.8 -95.1 -80.8-179.2 -11.2 22.0 27.6 36 36 A D S S+ 0 0 11 -17,-0.1 20,-3.2 19,-0.1 2,-0.2 0.753 97.2 41.3 -68.7 -33.0 -9.9 18.6 28.8 37 37 A H E -C 55 0B 4 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.736 57.4-169.2-120.0 169.9 -6.8 18.1 26.7 38 38 A M E -C 54 0B 0 16,-2.5 16,-2.8 -2,-0.2 2,-0.3 -0.966 25.0-114.8-149.4 158.3 -3.9 20.1 25.3 39 39 A L E -CD 53 165B 0 126,-2.2 126,-1.4 -2,-0.3 2,-0.3 -0.769 31.3-176.5 -96.8 145.5 -1.1 19.7 22.8 40 40 A M E +CD 52 164B 13 12,-2.2 12,-1.1 -2,-0.3 2,-0.4 -0.965 9.7 168.0-146.8 124.7 2.5 19.5 24.0 41 41 A V E - D 0 163B 0 122,-2.7 122,-3.0 -2,-0.3 2,-0.3 -0.988 17.3-153.5-138.3 128.9 5.8 19.3 22.0 42 42 A E E - D 0 162B 94 -2,-0.4 7,-3.1 8,-0.3 2,-0.4 -0.768 2.6-154.3-103.9 146.5 9.3 19.8 23.4 43 43 A W E +ED 48 161B 48 118,-2.7 118,-2.2 -2,-0.3 5,-0.2 -0.983 21.4 158.5-124.3 132.0 12.4 21.0 21.5 44 44 A N - 0 0 70 3,-2.4 3,-0.2 -2,-0.4 116,-0.1 -0.425 62.1 -83.9-124.2-161.8 16.1 20.2 22.5 45 45 A D S S+ 0 0 123 1,-0.2 3,-0.1 -2,-0.2 115,-0.1 0.635 132.0 62.3 -85.8 -18.0 19.4 20.1 20.7 46 46 A K S S- 0 0 169 1,-0.4 -44,-0.8 -45,-0.1 2,-0.2 0.554 117.5-126.6 -79.9 -7.5 18.3 16.6 19.7 47 47 A G B -a 2 0A 3 -46,-0.2 -3,-2.4 -3,-0.2 -1,-0.4 -0.636 56.7 -2.0 98.2-157.2 15.5 18.6 18.0 48 48 A W B -E 43 0B 20 -46,-0.6 -5,-0.2 -5,-0.2 -46,-0.1 -0.492 63.2-146.4 -75.3 137.8 11.8 18.2 18.3 49 49 A G - 0 0 38 -7,-3.1 -1,-0.1 -2,-0.2 -45,-0.0 -0.125 43.9 -62.6 -84.9-169.2 10.4 15.4 20.5 50 50 A Q - 0 0 127 -45,-0.1 -8,-0.3 1,-0.1 -1,-0.2 -0.580 55.5-112.9 -80.6 142.2 7.2 13.5 19.7 51 51 A P - 0 0 0 0, 0.0 -40,-1.6 0, 0.0 2,-0.4 -0.348 37.7-162.9 -67.5 151.1 3.9 15.6 19.7 52 52 A R E -bC 11 40B 55 -12,-1.1 -12,-2.2 -42,-0.2 2,-0.6 -0.980 25.0-156.5-147.6 134.3 1.5 14.8 22.4 53 53 A I E +bC 12 39B 0 -42,-2.5 -40,-2.4 -2,-0.4 -14,-0.2 -0.933 38.8 162.3-101.8 121.3 -2.2 15.3 23.2 54 54 A Q E - C 0 38B 11 -16,-2.8 -16,-2.5 -2,-0.6 -40,-0.1 -0.903 44.2 -73.0-138.8 166.5 -2.5 15.1 27.0 55 55 A P E - C 0 37B 17 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.295 64.3 -91.4 -59.0 142.4 -4.8 16.0 29.8 56 56 A F + 0 0 31 -20,-3.2 2,-0.3 -21,-0.1 110,-0.0 -0.339 69.0 154.4 -53.7 133.5 -4.9 19.7 30.6 57 57 A Q - 0 0 83 -3,-0.1 370,-0.0 370,-0.1 -3,-0.0 -0.988 44.1 -84.6-161.6 160.3 -2.2 20.2 33.2 58 58 A N - 0 0 86 -2,-0.3 2,-0.3 370,-0.1 370,-0.2 -0.157 43.0-114.8 -66.1 161.6 0.2 22.8 34.7 59 59 A L E -L 427 0C 7 368,-4.1 368,-2.3 2,-0.0 2,-0.6 -0.721 16.5-144.6 -96.9 149.3 3.6 23.5 33.2 60 60 A T E +L 426 0C 93 -2,-0.3 2,-0.4 366,-0.2 366,-0.2 -0.973 27.9 177.5-115.0 115.4 6.8 22.7 35.1 61 61 A L E -L 425 0C 3 364,-3.2 364,-5.1 -2,-0.6 362,-0.1 -0.948 34.3-114.3-125.8 141.6 9.5 25.3 34.3 62 62 A H > - 0 0 40 -2,-0.4 3,-1.9 362,-0.3 362,-0.1 -0.403 35.3-119.5 -63.6 143.7 13.0 25.9 35.5 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 469,-0.1 0.720 114.0 51.2 -60.9 -21.7 13.1 29.2 37.5 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.7 334,-0.0 5,-0.1 0.321 77.8 148.2 -98.5 9.4 15.7 30.7 35.1 65 65 A S B X> -M 151 0D 0 -3,-1.9 3,-2.2 86,-0.2 4,-1.0 -0.158 50.8-136.4 -46.9 121.7 13.5 29.8 32.0 66 66 A S H 3> S+ 0 0 3 84,-1.1 4,-1.7 1,-0.3 6,-1.4 0.679 100.6 71.4 -58.7 -13.9 14.1 32.4 29.4 67 67 A S H 34 S+ 0 0 0 81,-0.5 -1,-0.3 4,-0.2 4,-0.2 0.799 106.8 36.8 -70.1 -27.1 10.4 32.5 28.7 68 68 A L H <4 S+ 0 0 1 -3,-2.2 -2,-0.2 3,-0.1 -1,-0.2 0.653 123.8 38.5 -98.4 -20.2 10.0 34.2 32.1 69 69 A H H < S+ 0 0 0 -4,-1.0 -3,-0.2 -5,-0.1 -2,-0.2 0.806 130.0 20.4-100.1 -41.7 13.1 36.5 32.2 70 70 A Y S < S- 0 0 6 -4,-1.7 504,-0.4 -5,-0.2 3,-0.1 0.083 100.9-112.8-121.9 26.2 13.5 37.7 28.6 71 71 A S + 0 0 5 1,-0.2 2,-2.0 -4,-0.2 134,-0.3 0.829 48.5 167.7 49.8 43.5 10.0 37.2 27.2 72 72 A L + 0 0 1 -6,-1.4 76,-2.7 76,-0.1 2,-0.3 -0.638 40.4 113.6 -85.1 83.3 10.9 34.5 24.7 73 73 A Q E +F 147 0B 0 -2,-2.0 131,-1.0 74,-0.2 132,-0.4 -0.987 37.3 171.6-154.7 142.4 7.3 33.8 24.1 74 74 A L E -FG 146 203B 1 72,-2.0 72,-2.2 -2,-0.3 2,-0.3 -0.962 8.6-172.7-146.3 161.1 4.8 34.1 21.2 75 75 A F E -F 145 0B 6 127,-2.1 2,-0.3 -2,-0.3 70,-0.2 -0.913 11.2-145.6-148.8 175.0 1.2 33.0 20.7 76 76 A E - 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