==== 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 2COG . COMPND 2 MOLECULE: BRANCHED CHAIN AMINOTRANSFERASE 1, CYTOSOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GOTO . 716 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 68.3 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 . 156 21.8 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 . 5 0.7 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 . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.6 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 4 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 5 10 8 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 0 179 0, 0.0 2,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 131.5 -10.8 -18.3 -17.6 2 23 A G - 0 0 41 108,-0.4 2,-0.3 2,-0.0 44,-0.1 -0.849 360.0-113.4-168.3-157.4 -13.4 -21.0 -16.8 3 24 A T - 0 0 45 -2,-0.2 2,-0.1 108,-0.2 108,-0.1 -0.988 20.4-112.1-158.5 158.1 -16.9 -21.6 -15.4 4 25 A F - 0 0 5 -2,-0.3 2,-0.4 108,-0.1 108,-0.3 -0.477 38.5-132.3 -84.6 165.7 -18.7 -23.2 -12.5 5 26 A K > - 0 0 105 -2,-0.1 3,-2.1 43,-0.1 4,-0.1 -0.984 11.2-140.8-131.4 134.6 -20.8 -26.3 -13.4 6 27 A A G > S+ 0 0 6 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.834 103.0 64.5 -55.3 -36.4 -24.4 -27.3 -12.6 7 28 A K G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.636 99.6 56.2 -64.3 -11.8 -23.4 -30.9 -12.1 8 29 A D G < S+ 0 0 62 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.349 78.3 143.3-100.7 4.1 -21.3 -29.6 -9.2 9 30 A L < - 0 0 29 -3,-2.2 2,-0.7 -4,-0.1 42,-0.2 -0.147 40.1-152.1 -50.2 130.5 -24.2 -28.0 -7.4 10 31 A I E -a 51 0A 67 40,-2.3 42,-1.8 2,-0.0 2,-0.4 -0.902 15.3-162.5-109.1 103.4 -24.1 -28.2 -3.6 11 32 A V E -a 52 0A 73 -2,-0.7 42,-0.2 40,-0.2 40,-0.0 -0.709 14.2-179.0 -91.9 135.5 -27.7 -28.1 -2.3 12 33 A T - 0 0 71 40,-2.5 -2,-0.0 -2,-0.4 -1,-0.0 -0.763 20.8-145.8-136.0 86.3 -28.5 -27.3 1.3 13 34 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.181 17.4-117.8 -54.0 136.1 -32.3 -27.4 2.0 14 35 A A - 0 0 19 1,-0.1 21,-0.0 39,-0.1 20,-0.0 -0.565 13.7-151.8 -75.9 138.3 -33.7 -25.0 4.5 15 36 A T S S+ 0 0 137 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.904 84.6 56.4 -77.1 -41.8 -35.3 -26.7 7.5 16 37 A I S S- 0 0 141 18,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.813 76.7-159.8 -94.6 123.8 -37.8 -23.9 8.1 17 38 A L - 0 0 102 -2,-0.6 2,-0.2 -3,-0.0 -2,-0.0 -0.860 12.7-129.3-106.3 137.7 -40.0 -23.1 5.1 18 39 A K - 0 0 90 -2,-0.4 2,-0.2 1,-0.1 16,-0.1 -0.580 28.2-105.4 -84.9 145.9 -41.9 -19.8 4.7 19 40 A E - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.458 39.0-113.0 -69.0 137.2 -45.5 -19.7 3.9 20 41 A K - 0 0 92 -2,-0.2 -1,-0.1 1,-0.1 110,-0.1 -0.376 32.9-116.6 -68.7 149.3 -46.2 -18.7 0.3 21 42 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.279 37.0 -84.1 -81.2 173.4 -47.9 -15.3 -0.2 22 43 A D - 0 0 111 1,-0.1 0, 0.0 110,-0.1 0, 0.0 -0.687 32.1-132.7 -82.3 124.8 -51.4 -14.8 -1.8 23 44 A P 0 0 46 0, 0.0 -1,-0.1 0, 0.0 115,-0.1 0.701 360.0 360.0 -46.8 -26.0 -51.2 -14.7 -5.6 24 45 A N 0 0 102 146,-0.1 146,-0.1 113,-0.1 110,-0.0 0.853 360.0 360.0-102.2 360.0 -53.4 -11.5 -5.5 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 43 0, 0.0 2,-0.5 0, 0.0 144,-0.2 0.000 360.0 360.0 360.0 137.7 -48.4 -9.1 -4.3 27 48 A V >> - 0 0 100 141,-0.1 3,-2.2 143,-0.1 4,-0.5 -0.961 360.0 -93.5-114.0 125.8 -46.1 -6.1 -4.5 28 49 A F T 34 S- 0 0 14 143,-0.6 484,-0.4 -2,-0.5 141,-0.1 0.007 101.1 -7.7 -40.2 126.5 -43.2 -6.5 -7.0 29 50 A G T 34 S+ 0 0 0 482,-0.2 482,-0.9 481,-0.2 -1,-0.3 0.622 103.2 110.8 59.7 15.9 -39.9 -7.7 -5.5 30 51 A T T <4 + 0 0 73 -3,-2.2 2,-0.4 138,-0.2 -2,-0.1 0.846 68.4 53.4 -86.5 -37.8 -41.3 -7.5 -2.0 31 52 A V < - 0 0 38 -4,-0.5 2,-0.3 137,-0.4 -2,-0.1 -0.819 67.6-163.1-104.1 137.7 -41.5 -11.3 -1.3 32 53 A F - 0 0 11 -2,-0.4 135,-0.2 135,-0.2 23,-0.0 -0.911 17.2-120.4-119.9 148.9 -38.6 -13.7 -1.6 33 54 A T - 0 0 1 133,-2.3 -1,-0.1 -2,-0.3 22,-0.1 0.142 35.4 -94.2 -70.5-168.7 -38.6 -17.5 -1.8 34 55 A D S S+ 0 0 10 -16,-0.1 21,-2.9 20,-0.1 2,-0.2 0.802 97.9 37.6 -81.2 -33.8 -36.9 -20.0 0.5 35 56 A H E -B 54 0A 8 19,-0.3 131,-0.4 88,-0.1 2,-0.3 -0.631 57.4-167.3-118.3 176.2 -33.7 -20.5 -1.3 36 57 A M E -B 53 0A 0 17,-2.1 17,-2.3 -2,-0.2 2,-0.4 -0.976 21.2-121.8-155.6 159.0 -31.1 -18.7 -3.4 37 58 A L E +BC 52 164A 0 127,-1.6 127,-2.2 -2,-0.3 2,-0.3 -0.871 29.3 176.9-107.6 141.6 -28.1 -19.5 -5.7 38 59 A T E -BC 51 163A 7 13,-2.1 13,-2.4 -2,-0.4 2,-0.4 -0.994 8.9-176.6-145.8 137.8 -24.6 -18.1 -5.0 39 60 A V E - C 0 162A 0 123,-2.5 123,-2.6 -2,-0.3 2,-0.1 -0.964 14.7-148.3-139.9 120.3 -21.3 -18.7 -6.8 40 61 A E E - C 0 161A 92 -2,-0.4 8,-2.5 9,-0.3 2,-0.3 -0.473 15.0-170.3 -84.3 155.7 -18.0 -17.3 -5.6 41 62 A W E +DC 47 160A 34 119,-1.6 119,-1.7 6,-0.2 2,-0.3 -0.998 11.7 176.6-148.2 147.8 -15.1 -16.3 -7.9 42 63 A S E > -DC 46 159A 22 4,-0.8 4,-2.2 -2,-0.3 117,-0.2 -0.983 35.2-130.7-147.2 147.3 -11.5 -15.3 -7.5 43 64 A S T 4 S+ 0 0 80 115,-1.8 116,-0.1 -2,-0.3 4,-0.1 0.780 110.2 52.8 -69.9 -24.4 -8.9 -14.5 -10.2 44 65 A E T 4 S+ 0 0 147 114,-0.4 -1,-0.2 2,-0.1 115,-0.1 0.923 128.5 12.9 -76.0 -49.2 -6.6 -16.9 -8.4 45 66 A F T 4 S- 0 0 145 1,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.525 96.5-147.3-106.9 -10.1 -8.8 -20.0 -8.1 46 67 A G E < +D 42 0A 19 -4,-2.2 -4,-0.8 -44,-0.1 -1,-0.3 -0.393 55.8 2.8 77.6-155.8 -11.5 -19.0 -10.6 47 68 A W E -D 41 0A 28 -6,-0.2 -6,-0.2 -2,-0.1 -44,-0.1 -0.433 67.5-149.3 -69.6 134.9 -15.2 -20.1 -10.2 48 69 A E - 0 0 88 -8,-2.5 -43,-0.1 -2,-0.2 -1,-0.1 -0.265 40.3 -70.0 -89.9-177.2 -16.1 -22.1 -7.1 49 70 A K - 0 0 109 -45,-0.1 -9,-0.3 -2,-0.1 -1,-0.1 -0.597 56.3-114.0 -77.1 134.4 -18.8 -24.7 -6.9 50 71 A P - 0 0 0 0, 0.0 -40,-2.3 0, 0.0 2,-0.4 -0.358 31.2-154.5 -69.1 148.7 -22.3 -23.2 -7.1 51 72 A H E -aB 10 38A 63 -13,-2.4 -13,-2.1 -42,-0.2 2,-0.5 -0.944 17.5-160.8-126.7 147.3 -24.6 -23.5 -4.1 52 73 A I E +aB 11 37A 3 -42,-1.8 -40,-2.5 -2,-0.4 -15,-0.2 -0.979 39.5 149.8-122.5 108.5 -28.4 -23.5 -3.6 53 74 A K E - B 0 36A 54 -17,-2.3 -17,-2.1 -2,-0.5 3,-0.1 -0.803 50.6 -60.0-135.7 177.0 -29.0 -22.6 -0.0 54 75 A P E - B 0 35A 45 0, 0.0 -19,-0.3 0, 0.0 -1,-0.1 -0.294 66.3 -94.0 -59.9 143.5 -31.5 -20.9 2.3 55 76 A L + 0 0 43 -21,-2.9 2,-0.3 -22,-0.1 -19,-0.0 -0.364 66.7 152.3 -56.3 131.5 -32.1 -17.2 1.5 56 77 A Q - 0 0 98 -3,-0.1 363,-0.0 363,-0.1 -3,-0.0 -0.973 46.5 -75.6-157.3 168.8 -29.7 -15.2 3.7 57 78 A N - 0 0 75 -2,-0.3 2,-0.4 363,-0.1 363,-0.2 -0.311 46.4-115.6 -66.8 153.8 -27.8 -12.0 4.0 58 79 A L E -J 419 0B 14 361,-3.4 361,-2.3 2,-0.0 2,-0.9 -0.766 19.5-141.9 -90.5 134.4 -24.6 -11.5 1.9 59 80 A S E +J 418 0B 88 -2,-0.4 2,-0.4 359,-0.2 359,-0.2 -0.875 34.1 176.9 -98.8 102.8 -21.5 -11.2 4.1 60 81 A L E -J 417 0B 9 357,-3.0 357,-4.0 -2,-0.9 355,-0.1 -0.909 34.9-115.3-118.4 140.1 -19.5 -8.6 2.2 61 82 A H > - 0 0 39 -2,-0.4 3,-2.3 355,-0.3 355,-0.1 -0.417 32.0-122.8 -64.6 138.0 -16.2 -6.8 2.9 62 83 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 462,-0.1 0.748 111.1 56.4 -55.2 -27.2 -16.8 -3.1 3.4 63 84 A G T 3 S+ 0 0 0 85,-0.1 88,-0.3 87,-0.1 5,-0.2 0.506 74.7 144.4 -85.7 -2.6 -14.4 -2.3 0.6 64 85 A S X> - 0 0 1 -3,-2.3 3,-1.8 86,-0.2 4,-1.0 -0.066 54.2-133.3 -41.0 124.6 -16.4 -4.4 -1.9 65 86 A S H 3> S+ 0 0 3 84,-0.7 4,-2.0 1,-0.3 6,-1.3 0.663 101.1 68.1 -57.4 -20.9 -16.2 -2.7 -5.3 66 87 A A H 34 S+ 0 0 0 81,-1.6 4,-0.3 4,-0.2 -1,-0.3 0.808 103.6 43.8 -70.5 -29.0 -19.9 -3.2 -5.8 67 88 A L H <4 S+ 0 0 0 -3,-1.8 -2,-0.2 80,-0.2 -1,-0.2 0.732 125.6 31.3 -86.8 -25.0 -20.7 -0.7 -3.0 68 89 A H H < S+ 0 0 0 -4,-1.0 -2,-0.2 -5,-0.2 494,-0.2 0.874 133.2 19.8 -98.8 -52.1 -18.1 1.9 -4.1 69 90 A Y S < S- 0 0 5 -4,-2.0 494,-0.3 -5,-0.1 -3,-0.2 0.104 97.2-115.2-111.8 22.6 -17.7 1.8 -7.8 70 91 A A + 0 0 1 -4,-0.3 2,-1.9 1,-0.2 130,-0.5 0.816 47.1 170.9 50.4 36.2 -20.9 0.1 -8.9 71 92 A V + 0 0 3 -6,-1.3 76,-2.6 76,-0.1 2,-0.3 -0.600 41.7 99.9 -76.4 90.7 -19.1 -3.0 -10.3 72 93 A E E -E 146 0A 0 -2,-1.9 127,-0.5 74,-0.2 128,-0.4 -0.990 45.0-174.5-166.1 167.2 -22.3 -4.9 -10.8 73 94 A L E -E 145 0A 0 72,-1.3 72,-2.5 -2,-0.3 2,-0.3 -0.969 8.6-165.4-165.2 158.3 -25.1 -6.0 -13.2 74 95 A F E -E 144 0A 6 123,-2.2 2,-0.3 -2,-0.3 70,-0.2 -0.844 6.4-151.8-142.6 179.0 -28.4 -7.8 -13.1 75 96 A E - 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