==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-07 2YUK . COMPND 2 MOLECULE: MYELOID/LYMPHOID OR MIXED-LINEAGE LEUKEMIA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,N.TOCHIO,K.MIYAMOTO,S.KOSHIBA,T.HARADA,S.WATANABE, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 21.1 0.6 -7.2 2 2 A S - 0 0 106 1,-0.1 2,-0.2 0, 0.0 80,-0.0 -0.331 360.0-127.9 -88.3 173.2 20.2 -2.8 -5.8 3 3 A S + 0 0 123 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.616 57.9 66.8-115.5 176.1 20.7 -6.2 -7.4 4 4 A G S S- 0 0 77 -2,-0.2 2,-0.4 3,-0.0 3,-0.0 -0.954 90.2 -14.9 120.8-135.3 18.4 -9.2 -8.2 5 5 A S S S- 0 0 101 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.932 80.8 -85.4-116.0 135.1 15.6 -9.4 -10.6 6 6 A S - 0 0 119 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.014 67.6 -84.2 -35.6 121.0 13.8 -6.5 -12.2 7 7 A G - 0 0 70 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.007 57.4 -93.7 -34.4 121.7 11.2 -5.4 -9.7 8 8 A N - 0 0 154 -3,-0.2 2,-1.3 1,-0.1 -1,-0.2 -0.193 39.2-151.9 -45.8 110.6 8.1 -7.6 -10.3 9 9 A A + 0 0 93 -3,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.663 58.6 94.3 -92.2 82.7 6.1 -5.5 -12.7 10 10 A Q - 0 0 143 -2,-1.3 2,-0.5 2,-0.1 5,-0.1 -0.617 63.3-140.0-173.4 106.9 2.5 -6.6 -11.9 11 11 A R + 0 0 209 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.592 41.6 146.5 -75.3 122.1 0.0 -5.1 -9.5 12 12 A S >> - 0 0 48 -2,-0.5 3,-2.1 1,-0.0 4,-1.4 -0.987 63.0-106.9-153.5 158.0 -1.9 -7.8 -7.6 13 13 A T H 3> S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.3 -2,-0.0 0.740 112.3 74.9 -58.1 -22.4 -3.4 -8.4 -4.2 14 14 A L H 34 S+ 0 0 138 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.804 102.1 39.5 -60.7 -29.3 -0.5 -10.7 -3.6 15 15 A K H X> S+ 0 0 82 -3,-2.1 3,-2.3 2,-0.2 4,-1.6 0.895 104.4 64.8 -86.0 -46.9 1.6 -7.6 -3.1 16 16 A W H 3X S+ 0 0 47 -4,-1.4 4,-2.6 1,-0.3 5,-0.2 0.886 93.6 63.3 -42.0 -50.1 -0.9 -5.5 -1.2 17 17 A E H 3< S+ 0 0 99 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.835 106.7 46.0 -45.7 -37.0 -0.7 -8.0 1.7 18 18 A K H X> S+ 0 0 126 -3,-2.3 3,-2.1 -4,-0.3 4,-0.8 0.971 110.8 48.0 -71.9 -56.9 3.0 -7.0 2.0 19 19 A E H 3X S+ 0 0 9 -4,-1.6 4,-0.8 1,-0.3 3,-0.3 0.761 99.6 72.7 -55.8 -24.6 2.6 -3.2 1.8 20 20 A E H 3< S+ 0 0 19 -4,-2.6 3,-0.3 -5,-0.3 -1,-0.3 0.823 94.7 51.5 -60.4 -31.6 -0.2 -3.7 4.4 21 21 A A H <4 S+ 0 0 92 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.2 0.804 103.6 57.0 -75.3 -30.5 2.5 -4.4 7.0 22 22 A L H >< S- 0 0 71 -4,-0.8 3,-3.0 -3,-0.3 -1,-0.2 0.635 84.1-179.1 -75.0 -13.8 4.4 -1.2 6.1 23 23 A G G >< S+ 0 0 17 -4,-0.8 3,-2.6 -3,-0.3 -1,-0.2 -0.294 74.6 15.4 53.3-115.9 1.2 0.7 6.9 24 24 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 11,-0.2 -2,-0.1 0.677 127.8 61.2 -60.9 -16.0 2.1 4.4 6.2 25 25 A M G < S+ 0 0 66 -3,-3.0 -1,-0.3 -6,-0.1 -2,-0.2 0.393 74.6 140.6 -90.7 2.1 5.1 3.0 4.3 26 26 A A < - 0 0 0 -3,-2.6 51,-0.2 1,-0.2 52,-0.1 -0.215 49.4-148.0 -49.3 124.4 2.8 1.2 1.9 27 27 A T S S+ 0 0 12 50,-0.1 2,-0.3 49,-0.1 -1,-0.2 0.202 74.4 82.8 -81.9 17.4 4.3 1.4 -1.6 28 28 A V S S- 0 0 19 1,-0.1 4,-0.3 -9,-0.1 5,-0.1 -0.863 76.2-134.6-122.1 156.6 0.7 1.4 -2.9 29 29 A A S > S+ 0 0 16 -2,-0.3 4,-2.4 3,-0.2 3,-0.2 0.974 106.4 28.0 -70.8 -57.8 -1.9 4.1 -3.4 30 30 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.948 118.7 55.2 -69.8 -51.5 -4.9 2.2 -2.0 31 31 A V H > S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -5,-0.2 0.690 115.3 44.6 -56.7 -17.1 -3.0 -0.1 0.4 32 32 A L H > S+ 0 0 0 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.896 104.9 56.4 -92.2 -53.3 -1.7 3.2 1.8 33 33 A Y H >X S+ 0 0 22 -4,-2.4 4,-3.0 1,-0.2 3,-0.7 0.913 112.7 43.7 -44.2 -54.1 -4.8 5.3 2.0 34 34 A T H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 7,-0.3 0.918 105.1 62.5 -59.8 -45.6 -6.5 2.7 4.2 35 35 A N H 3< S+ 0 0 23 -4,-0.5 -1,-0.2 -5,-0.3 -11,-0.2 0.826 119.7 27.3 -49.6 -34.0 -3.3 2.2 6.3 36 36 A I H << S+ 0 0 64 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.912 127.0 40.3 -92.6 -65.1 -3.7 5.8 7.3 37 37 A N H < S+ 0 0 65 -4,-3.0 -3,-0.2 1,-0.3 3,-0.2 0.913 128.0 35.8 -50.9 -48.1 -7.4 6.6 7.1 38 38 A F >< + 0 0 76 -4,-2.3 3,-0.7 -5,-0.4 -1,-0.3 -0.755 67.0 160.4-112.8 84.5 -8.3 3.2 8.5 39 39 A P T 3 S+ 0 0 81 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.867 81.5 45.6 -69.8 -38.1 -5.6 2.4 11.1 40 40 A N T >> S+ 0 0 96 1,-0.2 4,-1.5 -3,-0.2 3,-1.4 0.294 79.1 119.1 -88.4 9.6 -7.8 -0.2 12.9 41 41 A L H <> + 0 0 6 -3,-0.7 4,-2.7 1,-0.3 -1,-0.2 0.901 67.8 58.5 -37.8 -62.8 -8.7 -1.7 9.5 42 42 A K H 34 S+ 0 0 135 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.845 105.8 52.0 -36.9 -46.0 -7.2 -5.0 10.3 43 43 A E H <4 S+ 0 0 137 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.970 108.8 46.8 -58.1 -58.1 -9.6 -5.1 13.3 44 44 A E H < S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 131.3 23.0 -52.4 -40.1 -12.7 -4.4 11.2 45 45 A F < + 0 0 41 -4,-2.7 -1,-0.3 -5,-0.2 6,-0.1 -0.811 64.8 167.9-134.8 93.7 -11.6 -7.0 8.7 46 46 A P + 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.906 63.4 78.2 -69.7 -43.8 -9.2 -9.7 10.1 47 47 A D S >> S- 0 0 102 1,-0.2 4,-2.7 2,-0.1 3,-2.0 -0.583 73.9-149.4 -73.1 113.7 -9.4 -12.0 7.1 48 48 A W H 3> S+ 0 0 54 -2,-0.6 4,-2.9 1,-0.3 5,-0.5 0.936 96.9 60.6 -45.6 -59.8 -7.3 -10.5 4.3 49 49 A T H 34 S+ 0 0 107 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.754 116.6 36.1 -41.5 -26.7 -9.5 -11.9 1.6 50 50 A T H <> S+ 0 0 64 -3,-2.0 4,-0.9 2,-0.1 -1,-0.3 0.789 117.9 49.3 -97.1 -36.5 -12.1 -9.7 3.3 51 51 A R H >X S+ 0 0 40 -4,-2.7 4,-1.5 2,-0.2 3,-1.2 0.955 104.0 58.2 -68.2 -52.0 -9.9 -6.8 4.2 52 52 A V H 3X S+ 0 0 18 -4,-2.9 4,-1.3 1,-0.3 3,-0.5 0.871 103.3 55.2 -45.1 -44.0 -8.3 -6.4 0.8 53 53 A K H 3> S+ 0 0 139 -5,-0.5 4,-2.1 -4,-0.3 -1,-0.3 0.869 103.3 55.1 -59.3 -37.9 -11.8 -5.9 -0.6 54 54 A Q H > - 0 0 56 1,-0.1 3,-2.0 0, 0.0 4,-1.9 -0.557 22.6-110.3 -89.9 155.1 -11.9 11.2 -5.4 64 64 A S H 3> S+ 0 0 87 1,-0.3 4,-2.0 2,-0.2 7,-0.1 0.900 121.1 56.8 -47.3 -47.9 -8.9 11.6 -7.7 65 65 A Q H 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.766 108.7 49.0 -56.8 -25.3 -8.1 14.9 -6.0 66 66 A E H <> S+ 0 0 77 -3,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.851 112.2 44.9 -82.7 -38.1 -8.0 12.9 -2.8 67 67 A R H X S+ 0 0 53 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.651 86.5 97.3 -79.3 -16.1 -5.8 10.1 -4.1 68 68 A A H X S+ 0 0 57 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.883 95.5 30.3 -35.6 -58.8 -3.5 12.8 -5.7 69 69 A P H >> S+ 0 0 69 0, 0.0 4,-3.2 0, 0.0 3,-0.5 0.948 118.8 53.1 -69.7 -51.4 -1.1 12.6 -2.7 70 70 A Y H 3X S+ 0 0 50 -4,-0.7 4,-0.7 1,-0.2 -2,-0.2 0.681 109.0 55.4 -59.3 -16.3 -1.8 8.9 -1.8 71 71 A V H 3X S+ 0 0 61 -4,-2.7 4,-0.7 -7,-0.1 -1,-0.2 0.855 114.5 34.8 -84.2 -39.2 -0.9 8.2 -5.4 72 72 A Q H XX S+ 0 0 93 -4,-1.2 4,-2.6 -3,-0.5 3,-0.7 0.912 112.3 58.8 -80.8 -47.2 2.5 9.9 -5.4 73 73 A K H 3X S+ 0 0 98 -4,-3.2 4,-3.0 1,-0.3 5,-0.2 0.904 101.3 57.1 -48.0 -48.2 3.5 9.0 -1.8 74 74 A A H 3X S+ 0 0 4 -4,-0.7 4,-0.7 -5,-0.3 -1,-0.3 0.888 110.2 44.4 -51.5 -43.4 3.1 5.3 -2.7 75 75 A R H XX S+ 0 0 142 -3,-0.7 3,-0.9 -4,-0.7 4,-0.7 0.923 114.1 48.0 -68.7 -45.8 5.7 5.8 -5.5 76 76 A D H >X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 3,-0.7 0.816 102.2 65.4 -64.5 -30.8 8.1 7.9 -3.4 77 77 A N H 3X S+ 0 0 12 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.813 94.7 59.2 -61.4 -30.4 7.8 5.3 -0.6 78 78 A R H