==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-11 3UZB . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.D.CHEN,Y.C.HUANG,P.CHUANKHAYAN,Y.C.HSIEH,T.F.HUANG,C.H.LIN . 1340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 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 . 4 0.3 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 . 101 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 1 1 0 2 2 0 0 3 2 8 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 4 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 . 9 16 20 2 4 4 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 1 1 0 2 2 2 0 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 24 A I 0 0 178 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -49.4 -8.2 -44.4 -2.5 2 25 A D - 0 0 73 1,-0.1 3,-0.3 3,-0.1 0, 0.0 -0.831 360.0-173.1-105.6 100.5 -11.6 -45.8 -3.6 3 26 A W S > S+ 0 0 66 -2,-0.8 3,-0.8 1,-0.2 -1,-0.1 0.589 74.7 78.5 -66.2 -10.3 -14.2 -43.2 -3.0 4 27 A S T 3 S+ 0 0 95 1,-0.2 -1,-0.2 111,-0.1 112,-0.1 0.996 103.4 28.9 -60.6 -67.0 -16.8 -45.8 -4.0 5 28 A T T 3 S+ 0 0 118 -3,-0.3 2,-0.4 145,-0.1 -1,-0.2 0.050 91.2 139.8 -84.2 25.6 -16.9 -47.7 -0.7 6 29 A L < + 0 0 22 -3,-0.8 2,-0.2 143,-0.1 143,-0.1 -0.560 23.9 169.1 -75.9 127.7 -16.0 -44.6 1.3 7 30 A G - 0 0 33 -2,-0.4 2,-1.0 143,-0.2 143,-0.7 -0.475 51.3 -79.1-121.0-165.8 -17.8 -44.3 4.6 8 31 A F S S+ 0 0 24 143,-0.4 461,-0.6 144,-0.4 2,-0.2 -0.453 86.2 120.5 -97.3 61.2 -17.5 -42.1 7.7 9 32 A S - 0 0 71 -2,-1.0 2,-0.2 139,-0.3 458,-0.1 -0.634 69.0 -85.6-113.2 173.7 -14.7 -44.2 9.2 10 33 A Y + 0 0 25 -2,-0.2 2,-0.3 456,-0.1 458,-0.1 -0.539 41.6 175.4 -84.6 149.9 -11.2 -43.1 10.2 11 34 A I - 0 0 58 -2,-0.2 2,-0.7 456,-0.1 135,-0.0 -0.963 32.8-116.2-151.7 134.7 -8.3 -43.0 7.7 12 35 A R - 0 0 119 -2,-0.3 2,-0.3 135,-0.1 135,-0.1 -0.656 31.8-162.7 -82.0 116.1 -4.7 -41.7 8.3 13 36 A T - 0 0 0 -2,-0.7 22,-0.1 133,-0.4 93,-0.1 -0.717 29.1-105.8 -98.3 144.9 -3.9 -38.7 6.2 14 37 A D S S+ 0 0 87 -2,-0.3 2,-0.3 91,-0.1 92,-0.1 0.798 90.6 10.0 -28.4 -68.3 -0.4 -37.5 5.5 15 38 A L - 0 0 56 87,-0.1 2,-0.3 88,-0.1 131,-0.3 -0.901 55.8-171.1-129.7 156.5 -0.2 -34.4 7.7 16 39 A R E -A 32 0A 6 16,-2.3 16,-3.2 -2,-0.3 2,-0.3 -0.941 28.5-109.8-139.2 158.5 -2.1 -32.6 10.4 17 40 A Y E -AB 31 144A 2 127,-1.9 127,-1.9 -2,-0.3 2,-0.3 -0.703 35.0-178.8 -90.9 141.2 -1.8 -29.2 12.1 18 41 A L E +AB 30 143A 41 12,-2.8 12,-2.6 -2,-0.3 2,-0.3 -0.996 7.1 167.2-142.6 144.9 -0.7 -28.9 15.8 19 42 A A E - B 0 142A 0 123,-0.9 123,-2.6 -2,-0.3 2,-0.3 -0.975 19.2-142.4-158.9 145.9 -0.2 -26.1 18.3 20 43 A H E - B 0 141A 78 -2,-0.3 7,-2.3 121,-0.2 2,-0.5 -0.812 0.6-156.4-112.3 148.9 0.4 -25.6 22.0 21 44 A W E +CB 26 140A 52 119,-2.3 119,-1.8 -2,-0.3 2,-0.3 -0.970 31.2 150.8-125.4 111.5 -0.8 -23.0 24.5 22 45 A K E > +CB 25 139A 105 3,-1.5 3,-0.7 -2,-0.5 117,-0.1 -0.992 60.8 12.2-142.5 141.6 1.4 -22.6 27.5 23 46 A D T 3 S- 0 0 139 115,-0.6 -1,-0.1 -2,-0.3 116,-0.1 0.863 135.6 -45.1 59.9 38.3 2.1 -19.6 29.8 24 47 A G T 3 S+ 0 0 49 114,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.544 117.7 63.3 88.1 8.9 -0.8 -17.6 28.3 25 48 A E E < S-C 22 0A 130 -3,-0.7 -3,-1.5 63,-0.0 2,-0.3 -0.998 70.2-108.7-165.0 158.9 -0.5 -18.0 24.6 26 49 A W E -C 21 0A 28 -2,-0.3 -5,-0.2 -5,-0.2 115,-0.0 -0.659 35.3-124.3 -88.9 141.0 -0.6 -20.2 21.4 27 50 A D - 0 0 65 -7,-2.3 -1,-0.1 -2,-0.3 3,-0.0 -0.198 39.2 -92.7 -72.5 174.2 2.5 -21.0 19.5 28 51 A A - 0 0 99 1,-0.1 -1,-0.1 -9,-0.0 -9,-0.1 0.866 65.5-128.3 -57.8 -37.3 2.6 -20.2 15.7 29 52 A G - 0 0 21 -9,-0.1 2,-0.3 -12,-0.0 -10,-0.2 0.102 26.7-155.4 98.6 146.7 1.4 -23.7 14.9 30 53 A T E -A 18 0A 90 -12,-2.6 -12,-2.8 -3,-0.0 2,-0.4 -0.996 21.0-107.2-155.5 158.0 2.8 -26.3 12.5 31 54 A L E +A 17 0A 47 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.2 -0.735 42.5 172.8 -88.6 133.7 2.0 -29.3 10.4 32 55 A T E -A 16 0A 39 -16,-3.2 -16,-2.3 -2,-0.4 3,-0.0 -0.729 35.5-142.0-129.3 179.8 3.3 -32.6 11.8 33 56 A E + 0 0 113 -2,-0.2 -16,-0.1 -18,-0.2 -1,-0.0 0.391 64.8 114.1-124.4 -2.8 2.9 -36.3 10.9 34 57 A D - 0 0 65 1,-0.2 2,-1.8 -18,-0.1 3,-0.1 0.679 45.5-171.2 -43.7 -39.2 2.8 -37.7 14.4 35 58 A N + 0 0 10 -22,-0.1 342,-2.9 341,-0.1 2,-0.3 0.089 61.6 85.4 67.7 -32.0 -0.8 -39.0 14.4 36 59 A Q E S-I 376 0B 78 -2,-1.8 2,-0.4 340,-0.2 340,-0.2 -0.742 73.3-138.7-100.7 149.9 -0.5 -39.8 18.1 37 60 A I E -I 375 0B 12 338,-0.6 338,-1.1 -2,-0.3 2,-0.5 -0.859 11.6-152.4-107.5 144.8 -1.1 -37.2 20.8 38 61 A H E +I 374 0B 84 -2,-0.4 2,-0.3 336,-0.2 336,-0.2 -0.969 26.8 150.2-121.8 122.1 1.1 -36.9 23.9 39 62 A L E -I 373 0B 3 334,-1.4 334,-1.0 -2,-0.5 89,-0.0 -0.993 47.2 -79.6-149.4 156.7 -0.1 -35.6 27.2 40 63 A A E > -I 372 0B 4 -2,-0.3 3,-0.7 332,-0.2 332,-0.3 0.028 37.5-119.9 -50.1 157.0 0.4 -35.9 30.9 41 64 A E T 3 S+ 0 0 2 330,-2.0 -1,-0.1 1,-0.2 331,-0.1 0.560 117.0 47.6 -77.6 -6.3 -1.1 -38.9 32.8 42 65 A G T 3 S+ 0 0 0 329,-0.3 -1,-0.2 87,-0.1 5,-0.2 0.411 81.5 149.0-112.6 0.0 -3.0 -36.3 34.8 43 66 A S X> - 0 0 0 -3,-0.7 4,-1.9 1,-0.2 3,-1.3 0.060 52.3-134.3 -38.5 133.5 -4.2 -34.2 31.9 44 67 A T T 34 S+ 0 0 0 84,-0.9 6,-2.0 1,-0.3 5,-0.4 0.741 104.9 68.4 -64.2 -22.0 -7.6 -32.5 32.5 45 68 A A T 34 S+ 0 0 0 82,-2.2 -1,-0.3 4,-0.2 83,-0.1 0.820 108.0 36.7 -66.9 -29.6 -8.5 -33.7 29.0 46 69 A L T <4 S+ 0 0 2 -3,-1.3 471,-0.3 81,-0.2 -2,-0.2 0.862 127.3 27.5 -92.9 -40.3 -8.5 -37.3 30.3 47 70 A H S < S+ 0 0 3 -4,-1.9 473,-0.2 -5,-0.2 -3,-0.2 0.950 126.8 32.5 -89.9 -56.2 -9.9 -37.1 33.8 48 71 A Y S S- 0 0 6 -4,-0.3 473,-0.3 -5,-0.2 -3,-0.1 0.384 102.8-117.3 -86.7 6.1 -12.2 -34.1 34.0 49 72 A G + 0 0 0 -5,-0.4 2,-1.5 1,-0.2 133,-0.3 0.840 50.3 165.2 65.0 35.9 -13.4 -34.2 30.4 50 73 A Q + 0 0 0 -6,-2.0 77,-2.0 77,-0.1 2,-0.3 -0.678 30.7 116.7 -88.1 90.7 -12.1 -30.8 29.4 51 74 A Q E +D 126 0A 0 -2,-1.5 131,-0.4 75,-0.2 2,-0.3 -0.972 33.3 173.7-150.9 155.6 -12.3 -31.2 25.7 52 75 A C E +D 125 0A 1 73,-1.6 73,-2.5 -2,-0.3 2,-0.3 -0.953 9.5 169.2-157.5 164.1 -14.3 -29.5 22.8 53 76 A F E -D 124 0A 3 126,-2.0 71,-0.2 -2,-0.3 2,-0.2 -0.994 19.9-131.6-171.4 172.9 -14.2 -29.8 19.0 54 77 A E - 0 0 0 69,-2.6 2,-0.3 -2,-0.3 20,-0.0 -0.748 5.5-149.2-130.7 176.4 -15.7 -29.0 15.6 55 78 A G + 0 0 2 -2,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.859 29.1 152.6-152.9 109.7 -16.7 -30.8 12.4 56 79 A L E -E 121 0A 4 65,-1.8 65,-2.9 -2,-0.3 2,-0.2 -0.903 26.3-137.0-134.4 163.3 -16.5 -28.9 9.1 57 80 A K E -E 120 0A 9 -2,-0.3 12,-1.0 12,-0.2 2,-0.4 -0.754 7.0-151.0-124.6 172.2 -16.0 -30.1 5.5 58 81 A A E -EF 119 68A 0 61,-0.7 61,-2.9 -2,-0.2 2,-0.3 -0.993 20.6-166.4-139.2 132.3 -14.2 -29.3 2.3 59 82 A Y E - F 0 67A 2 8,-2.0 8,-2.8 -2,-0.4 2,-0.5 -0.854 18.6-125.5-124.3 156.7 -15.6 -30.3 -1.1 60 83 A R E - F 0 66A 43 51,-0.4 6,-0.2 57,-0.3 54,-0.2 -0.896 26.4-147.3-105.1 127.3 -14.2 -30.5 -4.6 61 84 A C - 0 0 5 4,-2.6 52,-0.4 -2,-0.5 3,-0.3 -0.321 25.7-113.1 -85.3 171.1 -16.1 -28.5 -7.3 62 85 A A S S+ 0 0 70 260,-0.6 -1,-0.1 1,-0.2 261,-0.1 0.442 115.8 59.7 -82.2 -1.0 -16.5 -29.4 -11.0 63 86 A D S S- 0 0 112 2,-0.2 -1,-0.2 260,-0.0 3,-0.1 0.719 119.2-105.1 -96.4 -25.8 -14.4 -26.4 -11.8 64 87 A G S S+ 0 0 43 1,-0.5 -2,-0.1 -3,-0.3 49,-0.0 -0.017 81.9 120.0 124.3 -25.9 -11.3 -27.6 -9.9 65 88 A S - 0 0 24 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.5 -0.198 59.6-126.2 -68.6 161.0 -11.7 -25.2 -7.0 66 89 A I E -F 60 0A 4 269,-1.9 269,-1.2 -6,-0.2 2,-0.3 -0.928 20.8-147.1-113.7 132.6 -12.0 -26.4 -3.4 67 90 A N E -FG 59 334A 2 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.4 -0.788 10.0-164.7-104.1 145.0 -14.9 -25.2 -1.2 68 91 A L E -FG 58 333A 1 265,-0.8 265,-1.7 -2,-0.3 2,-1.0 -0.994 22.4-134.9-123.4 125.6 -15.1 -24.6 2.5 69 92 A F - 0 0 15 -12,-1.0 -12,-0.2 -2,-0.4 262,-0.1 -0.712 68.5 -43.5 -92.9 98.0 -18.6 -24.3 4.0 70 93 A R >> + 0 0 31 -2,-1.0 3,-1.9 1,-0.1 4,-0.9 0.888 67.5 173.0 54.0 50.1 -18.9 -21.4 6.4 71 94 A P H >> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-1.2 0.895 73.6 67.1 -51.8 -39.7 -15.6 -21.9 8.3 72 95 A D H 3> S+ 0 0 56 1,-0.3 4,-1.6 2,-0.2 -2,-0.1 0.756 97.1 52.8 -53.7 -28.0 -16.3 -18.7 10.1 73 96 A Q H <> S+ 0 0 59 -3,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.773 108.6 49.6 -79.8 -28.7 -19.3 -20.2 11.9 74 97 A N H <>S+ 0 0 0 -4,-3.7 5,-2.8 1,-0.2 3,-0.6 0.826 108.6 51.3 -40.5 -42.4 -13.8 -23.2 24.8 83 106 A R H ><5S+ 0 0 114 -4,-1.6 3,-3.0 -5,-0.3 -1,-0.2 0.988 101.8 57.3 -61.2 -61.1 -15.5 -20.7 27.1 84 107 A R H 3<5S+ 0 0 37 -4,-1.9 441,-0.4 1,-0.3 -1,-0.2 0.652 115.1 39.8 -45.6 -20.7 -17.9 -23.1 28.8 85 108 A L T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.034 114.7-108.5-122.2 27.3 -14.9 -25.2 29.8 86 109 A L T < 5S+ 0 0 35 -3,-3.0 -3,-0.2 1,-0.2 51,-0.2 0.920 70.4 145.5 45.2 57.2 -12.4 -22.4 30.8 87 110 A M < - 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