==== 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 17-MAY-05 2COJ . COMPND 2 MOLECULE: BRANCHED CHAIN AMINOTRANSFERASE 1, CYTOSOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GOTO . 717 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 21.9 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.1 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 . 65 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 19.0 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 3 0 0 0 3 1 0 0 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 3 1 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 . 3 4 10 9 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 1 1 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 22 A V 0 0 194 0, 0.0 2,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 81.4 -10.5 -18.3 -17.8 2 23 A G - 0 0 46 108,-0.3 2,-0.3 110,-0.0 44,-0.0 -0.747 360.0-110.1-156.0-157.2 -13.2 -20.9 -17.1 3 24 A T - 0 0 49 -2,-0.2 2,-0.2 108,-0.1 108,-0.1 -0.938 21.3-110.1-148.5 168.0 -16.7 -21.6 -15.7 4 25 A F - 0 0 5 -2,-0.3 2,-0.4 108,-0.1 108,-0.3 -0.648 35.7-131.0 -96.5 159.4 -18.7 -23.2 -12.8 5 26 A K > - 0 0 105 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.950 12.4-144.8-126.4 131.1 -20.7 -26.4 -13.5 6 27 A A G > S+ 0 0 10 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.739 101.4 67.4 -54.6 -25.7 -24.3 -27.3 -12.6 7 28 A K G 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.0 108,-0.0 0.659 97.8 54.4 -71.0 -13.0 -23.1 -30.9 -12.1 8 29 A D G < S+ 0 0 62 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.352 76.3 142.3-102.4 6.6 -21.2 -29.6 -9.1 9 30 A L < - 0 0 29 -3,-1.3 2,-0.7 -4,-0.2 42,-0.2 -0.212 39.9-152.9 -52.7 125.7 -24.1 -28.0 -7.3 10 31 A I E -a 51 0A 63 40,-2.5 42,-2.0 2,-0.0 2,-0.4 -0.914 15.5-155.3-103.9 110.1 -24.0 -28.4 -3.5 11 32 A V E -a 52 0A 79 -2,-0.7 42,-0.2 40,-0.2 40,-0.0 -0.733 16.1-179.3 -92.1 133.5 -27.6 -28.3 -2.3 12 33 A T - 0 0 63 40,-3.3 -2,-0.0 -2,-0.4 2,-0.0 -0.805 17.2-149.7-135.2 92.5 -28.5 -27.2 1.2 13 34 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 40,-0.1 -0.282 18.8-115.8 -63.9 140.5 -32.2 -27.3 2.1 14 35 A A - 0 0 16 1,-0.1 3,-0.1 39,-0.1 21,-0.1 -0.539 14.8-154.4 -74.6 139.6 -33.7 -24.9 4.6 15 36 A T S S+ 0 0 136 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.822 87.3 52.7 -83.7 -32.9 -35.1 -26.7 7.6 16 37 A I S S- 0 0 144 18,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.908 79.2-164.6-106.4 108.2 -37.5 -23.9 8.3 17 38 A L - 0 0 90 -2,-0.7 2,-0.1 -3,-0.1 16,-0.0 -0.795 15.4-125.6 -98.1 134.4 -39.6 -23.1 5.2 18 39 A K - 0 0 89 -2,-0.4 2,-0.3 1,-0.1 16,-0.1 -0.379 26.8-106.0 -75.5 152.4 -41.6 -19.9 4.9 19 40 A E - 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.611 38.7-111.8 -78.4 133.4 -45.3 -19.8 4.1 20 41 A K - 0 0 91 -2,-0.3 -1,-0.1 1,-0.1 110,-0.1 -0.273 34.3-118.9 -62.9 150.6 -46.1 -18.7 0.5 21 42 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.105 38.4 -75.5 -80.9-174.5 -47.9 -15.3 0.2 22 43 A D - 0 0 109 1,-0.1 0, 0.0 110,-0.1 0, 0.0 -0.742 36.3-134.3 -85.4 124.6 -51.3 -14.6 -1.3 23 44 A P 0 0 53 0, 0.0 -1,-0.1 0, 0.0 113,-0.1 0.485 360.0 360.0 -56.7 -4.0 -51.2 -14.8 -5.2 24 45 A N 0 0 103 146,-0.1 146,-0.1 113,-0.0 110,-0.0 0.561 360.0 360.0-127.8 360.0 -53.1 -11.5 -5.2 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 47 A L 0 0 42 0, 0.0 2,-0.5 0, 0.0 144,-0.2 0.000 360.0 360.0 360.0 137.4 -48.3 -9.3 -4.1 27 48 A V >> - 0 0 101 141,-0.2 3,-2.0 143,-0.1 4,-0.6 -0.947 360.0 -97.5-110.8 123.5 -45.9 -6.3 -4.1 28 49 A F T 34 S- 0 0 15 -2,-0.5 485,-0.4 143,-0.5 484,-0.1 -0.073 99.7 -8.3 -43.8 121.4 -43.1 -6.6 -6.8 29 50 A G T 34 S+ 0 0 0 138,-0.2 483,-1.5 483,-0.2 -1,-0.3 0.758 104.1 112.0 61.4 26.4 -39.8 -7.9 -5.4 30 51 A T T <4 + 0 0 67 -3,-2.0 2,-0.4 138,-0.3 -2,-0.1 0.821 67.4 49.5 -95.8 -41.4 -41.1 -7.7 -1.9 31 52 A V < - 0 0 43 -4,-0.6 2,-0.3 137,-0.5 -2,-0.1 -0.829 68.9-162.9-104.6 140.4 -41.3 -11.4 -0.9 32 53 A F - 0 0 10 -2,-0.4 135,-0.2 135,-0.2 23,-0.0 -0.877 17.1-113.6-121.2 155.4 -38.5 -13.8 -1.5 33 54 A T - 0 0 0 133,-2.2 22,-0.2 -2,-0.3 -1,-0.1 0.148 33.7 -94.5 -73.4-170.3 -38.4 -17.7 -1.5 34 55 A D S S+ 0 0 8 -16,-0.1 21,-2.7 20,-0.1 2,-0.3 0.852 99.8 35.1 -76.4 -40.1 -36.8 -20.3 0.7 35 56 A H E -B 54 0A 7 19,-0.3 131,-0.3 88,-0.1 2,-0.3 -0.764 58.8-169.0-119.6 165.3 -33.5 -20.8 -1.2 36 57 A M E -B 53 0A 0 17,-2.7 17,-1.2 -2,-0.3 2,-0.4 -0.890 21.5-121.1-141.9 168.1 -31.0 -18.8 -3.2 37 58 A L E +BC 52 164A 0 127,-1.6 127,-2.0 -2,-0.3 2,-0.3 -0.957 29.0 176.3-118.4 134.9 -28.1 -19.6 -5.5 38 59 A T E -BC 51 163A 8 13,-2.0 13,-2.7 -2,-0.4 2,-0.3 -0.989 10.0-176.0-139.1 147.2 -24.5 -18.2 -4.9 39 60 A V E - C 0 162A 0 123,-2.3 123,-2.2 -2,-0.3 2,-0.2 -0.925 16.0-145.7-147.2 117.4 -21.2 -18.8 -6.7 40 61 A E E - C 0 161A 93 9,-0.3 8,-2.9 -2,-0.3 2,-0.4 -0.516 14.8-169.4 -83.6 148.3 -17.9 -17.4 -5.5 41 62 A W E +DC 47 160A 28 119,-2.0 119,-2.6 6,-0.2 2,-0.4 -0.997 10.3 176.1-141.8 136.8 -15.1 -16.2 -7.9 42 63 A S E > -DC 46 159A 22 4,-1.6 4,-2.5 -2,-0.4 117,-0.2 -0.983 33.7-133.3-135.9 143.3 -11.5 -15.3 -7.4 43 64 A S T 4 S+ 0 0 73 115,-2.7 116,-0.1 -2,-0.4 4,-0.1 0.687 106.9 57.9 -70.0 -16.7 -9.0 -14.4 -10.1 44 65 A E T 4 S+ 0 0 145 114,-0.4 -1,-0.2 2,-0.1 115,-0.1 0.867 127.6 9.5 -81.0 -39.2 -6.6 -16.7 -8.3 45 66 A F T 4 S- 0 0 146 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.374 97.4-141.4-122.1 0.1 -8.6 -19.9 -8.4 46 67 A G E < +D 42 0A 20 -4,-2.5 -4,-1.6 -44,-0.0 -1,-0.3 -0.353 58.4 3.6 75.5-153.1 -11.5 -19.0 -10.7 47 68 A W E -D 41 0A 29 -6,-0.2 -6,-0.2 -2,-0.1 -44,-0.1 -0.494 66.8-148.5 -71.7 135.6 -15.1 -20.1 -10.2 48 69 A E - 0 0 88 -8,-2.9 -1,-0.1 -2,-0.2 -2,-0.0 -0.221 40.7 -71.6 -87.4-174.4 -15.9 -22.0 -7.0 49 70 A K - 0 0 119 -45,-0.1 -9,-0.3 -2,-0.1 -1,-0.1 -0.657 55.6-109.1 -84.5 138.2 -18.6 -24.7 -7.0 50 71 A P - 0 0 0 0, 0.0 -40,-2.5 0, 0.0 2,-0.3 -0.372 32.9-156.9 -68.5 141.4 -22.2 -23.3 -7.0 51 72 A H E -aB 10 38A 73 -13,-2.7 -13,-2.0 -42,-0.2 2,-0.5 -0.878 17.3-160.2-120.8 150.9 -24.4 -23.6 -4.0 52 73 A I E +aB 11 37A 2 -42,-2.0 -40,-3.3 -2,-0.3 -15,-0.2 -0.896 37.4 153.1-128.8 96.2 -28.2 -23.6 -3.4 53 74 A K E - B 0 36A 53 -17,-1.2 -17,-2.7 -2,-0.5 -39,-0.1 -0.675 49.8 -67.7-120.7 174.1 -28.7 -22.6 0.3 54 75 A P E - B 0 35A 40 0, 0.0 -19,-0.3 0, 0.0 -1,-0.2 -0.253 65.9 -88.9 -59.9 150.4 -31.4 -20.9 2.4 55 76 A L + 0 0 43 -21,-2.7 2,-0.3 -22,-0.2 110,-0.0 -0.316 66.9 151.9 -57.1 144.8 -32.0 -17.3 1.7 56 77 A Q - 0 0 100 -3,-0.1 -3,-0.0 364,-0.1 364,-0.0 -0.967 46.6 -79.6-170.7 159.2 -29.6 -15.2 3.8 57 78 A N - 0 0 67 -2,-0.3 2,-0.4 364,-0.2 364,-0.3 -0.023 48.7-109.7 -57.3 169.6 -27.8 -11.9 4.0 58 79 A L E -J 420 0B 12 362,-3.9 362,-2.5 2,-0.0 2,-0.9 -0.861 18.3-141.2-104.3 140.8 -24.6 -11.4 2.0 59 80 A S E +J 419 0B 89 -2,-0.4 2,-0.4 360,-0.2 360,-0.2 -0.843 35.5 171.9-103.5 94.9 -21.4 -11.2 4.0 60 81 A L E -J 418 0B 10 358,-1.8 358,-3.2 -2,-0.9 356,-0.0 -0.854 37.8-114.4-113.0 142.5 -19.4 -8.6 2.1 61 82 A H > - 0 0 44 -2,-0.4 3,-2.0 356,-0.2 356,-0.1 -0.436 32.6-121.1 -64.7 140.7 -16.1 -6.8 2.9 62 83 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 355,-0.1 0.770 112.2 55.9 -56.6 -27.1 -16.9 -3.0 3.4 63 84 A G T 3 S+ 0 0 0 85,-0.1 88,-0.4 87,-0.1 5,-0.2 0.534 74.4 143.0 -85.0 -5.8 -14.5 -2.2 0.6 64 85 A S X> - 0 0 0 -3,-2.0 3,-1.5 86,-0.2 4,-0.7 -0.005 55.0-131.9 -37.6 129.8 -16.3 -4.4 -1.9 65 86 A S H 3> S+ 0 0 3 1,-0.3 4,-2.1 84,-0.2 6,-1.5 0.629 101.3 67.9 -66.0 -14.6 -16.2 -2.6 -5.3 66 87 A A H 34 S+ 0 0 1 81,-1.6 4,-0.3 4,-0.2 -1,-0.3 0.740 103.8 45.4 -76.2 -20.9 -19.9 -3.1 -5.9 67 88 A L H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 80,-0.2 -2,-0.2 0.637 124.1 31.6 -93.9 -18.1 -20.7 -0.7 -3.0 68 89 A H H < S+ 0 0 1 -4,-0.7 -2,-0.2 -5,-0.2 -3,-0.1 0.802 134.2 18.9-107.4 -44.3 -18.1 2.0 -4.1 69 90 A Y S < S- 0 0 7 -4,-2.1 3,-0.2 -5,-0.1 -3,-0.1 0.011 98.4-113.7-120.8 28.4 -17.9 1.9 -7.9 70 91 A A + 0 0 1 -4,-0.3 2,-2.5 1,-0.2 131,-0.4 0.805 45.9 173.8 45.3 38.7 -21.1 0.1 -8.8 71 92 A V + 0 0 2 -6,-1.5 76,-2.6 76,-0.1 2,-0.3 -0.515 42.1 107.2 -74.5 81.7 -19.2 -2.9 -10.2 72 93 A E E +E 146 0A 0 -2,-2.5 129,-0.4 74,-0.2 2,-0.3 -0.980 42.5 179.2-155.5 165.0 -22.5 -4.7 -10.7 73 94 A L E -E 145 0A 0 72,-1.6 72,-2.5 -2,-0.3 2,-0.3 -0.965 11.0-170.0-163.5 157.0 -25.1 -5.9 -13.2 74 95 A F E -E 144 0A 7 124,-2.6 2,-0.3 -2,-0.3 70,-0.2 -0.887 10.0-146.5-146.7 177.5 -28.3 -7.9 -13.1 75 96 A E - 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