==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-13 2M9X . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN K . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,A.ELETSKY,R.SHASTRY,D.LEE,K.HAMILTON,R.XIAO,T.B.ACTON, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 72.3 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 . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 1 0 1 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 M 0 0 140 0, 0.0 2,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -18.9 8.4 14.5 13.3 2 2 A G - 0 0 38 3,-0.1 5,-0.2 2,-0.0 6,-0.2 -0.757 360.0-165.3 104.7 -93.8 9.7 17.3 15.5 3 3 A H - 0 0 171 -2,-0.9 3,-0.4 1,-0.1 0, 0.0 -0.260 54.6 -61.1 73.5-178.2 13.5 18.0 15.8 4 4 A H S S+ 0 0 188 1,-0.3 2,-1.4 -2,-0.1 -1,-0.1 0.992 132.9 36.1 -60.7 -69.0 14.9 20.2 18.6 5 5 A H S S+ 0 0 166 -3,-0.0 2,-0.7 2,-0.0 -1,-0.3 -0.687 79.8 176.6 -90.6 80.5 13.2 23.5 17.8 6 6 A H + 0 0 128 -2,-1.4 -3,-0.1 -3,-0.4 -2,-0.0 -0.844 42.1 101.3 -90.6 115.2 9.8 22.3 16.6 7 7 A H + 0 0 160 -2,-0.7 3,-0.2 -5,-0.2 -1,-0.1 0.031 52.7 115.1-174.0 36.1 7.4 25.2 15.8 8 8 A H + 0 0 165 1,-0.2 2,-1.4 -6,-0.2 -2,-0.1 0.985 67.1 35.0 -86.5 -83.2 7.9 25.0 12.0 9 9 A S + 0 0 89 1,-0.2 -1,-0.2 4,-0.0 4,-0.2 -0.646 59.1 168.0 -84.4 88.6 4.8 24.0 9.9 10 10 A H + 0 0 161 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.0 0.105 54.5 94.4 -88.0 16.3 2.0 25.7 12.0 11 11 A M S S- 0 0 137 2,-0.0 2,-1.4 0, 0.0 -2,-0.0 -0.977 88.4-123.3-102.8 116.6 -0.3 24.9 9.0 12 12 A P - 0 0 143 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.482 45.3-176.1 -60.6 89.5 -2.2 21.5 9.6 13 13 A K > - 0 0 124 -2,-1.4 4,-1.8 -4,-0.2 5,-0.1 -0.816 35.5-148.0-103.2 131.2 -0.9 20.0 6.3 14 14 A A H > S+ 0 0 70 -2,-0.4 4,-1.8 1,-0.2 5,-0.4 0.688 98.8 66.7 -67.5 -21.7 -1.9 16.6 4.9 15 15 A T H > S+ 0 0 74 3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.984 106.9 37.9 -58.4 -57.6 1.7 16.4 3.4 16 16 A A H > S+ 0 0 40 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.960 121.3 43.6 -58.0 -58.7 3.3 16.2 6.9 17 17 A Q H X S+ 0 0 148 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.924 120.3 39.0 -55.5 -56.7 0.6 14.0 8.6 18 18 A M H X S+ 0 0 25 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.886 114.9 51.4 -65.4 -47.1 0.1 11.4 5.8 19 19 A E H X S+ 0 0 15 -4,-2.3 4,-2.4 -5,-0.4 -1,-0.2 0.839 112.9 47.8 -63.9 -34.3 3.9 11.2 4.7 20 20 A E H X S+ 0 0 62 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.924 112.7 47.4 -68.7 -47.5 4.8 10.5 8.4 21 21 A K H X S+ 0 0 111 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.933 117.0 45.4 -54.9 -45.3 2.1 7.9 8.8 22 22 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.902 114.1 45.4 -69.1 -48.8 3.2 6.3 5.5 23 23 A R H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 115.7 46.4 -66.5 -42.3 7.0 6.3 6.2 24 24 A D H X S+ 0 0 85 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.872 113.2 51.8 -67.5 -39.8 6.7 5.0 9.8 25 25 A F H >< S+ 0 0 19 -4,-2.0 3,-0.8 -5,-0.3 -2,-0.2 0.982 117.4 36.3 -50.5 -61.9 4.2 2.3 8.5 26 26 A T H >< S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.756 105.8 70.4 -72.7 -28.3 6.6 1.1 5.7 27 27 A R H 3< S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.775 84.1 70.4 -58.3 -33.3 9.9 1.5 7.8 28 28 A A T << S+ 0 0 63 -3,-0.8 -1,-0.2 -4,-0.8 2,-0.2 0.613 105.4 17.4 -67.2 -18.1 9.1 -1.4 10.2 29 29 A Y < - 0 0 38 -3,-1.2 5,-0.1 -4,-0.2 3,-0.0 -0.846 69.4-105.6-151.7 176.1 9.7 -4.3 7.6 30 30 A E - 0 0 101 -2,-0.2 20,-0.1 1,-0.1 -2,-0.0 -0.657 26.4-122.1-108.0 161.2 11.1 -5.6 4.2 31 31 A P S S+ 0 0 28 0, 0.0 19,-0.1 0, 0.0 18,-0.1 0.882 115.1 36.0 -64.8 -41.3 9.4 -6.5 0.8 32 32 A D S S+ 0 0 106 14,-0.1 2,-0.2 15,-0.1 3,-0.1 0.583 117.4 58.7 -91.2 -14.2 10.7 -10.1 0.9 33 33 A S + 0 0 57 1,-0.1 -3,-0.1 2,-0.1 -4,-0.0 -0.629 67.2 65.3-122.5 177.0 10.4 -10.6 4.7 34 34 A V S S- 0 0 64 -2,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.945 131.4 -31.0 61.2 58.7 7.7 -10.6 7.5 35 35 A L - 0 0 106 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.846 47.9-144.9 66.3 117.8 6.3 -13.6 5.6 36 36 A P - 0 0 48 0, 0.0 2,-1.4 0, 0.0 10,-0.2 0.444 41.3-157.1 -69.0 -6.3 6.6 -14.1 1.8 37 37 A L S S+ 0 0 22 6,-0.1 2,-0.4 2,-0.1 55,-0.1 -0.450 71.1 13.2 71.3 -85.0 3.1 -15.5 2.8 38 38 A A S >>S- 0 0 12 -2,-1.4 5,-1.5 -3,-0.1 4,-0.8 -0.997 97.4-115.5-118.2 121.9 2.7 -17.8 -0.3 39 39 A D T 45S+ 0 0 153 -2,-0.4 2,-0.6 1,-0.2 -2,-0.1 -0.405 93.1 4.1 -68.1 115.3 6.1 -18.2 -2.1 40 40 A G T >5S+ 0 0 45 -2,-0.3 4,-1.6 -4,-0.2 -1,-0.2 -0.774 132.8 41.1 115.2 -81.5 5.6 -16.6 -5.6 41 41 A V H >5S+ 0 0 95 -2,-0.6 4,-2.0 2,-0.2 -2,-0.1 0.962 125.8 30.6 -68.5 -56.5 2.1 -15.1 -5.8 42 42 A L H X5S+ 0 0 2 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.651 114.5 63.1 -82.9 -19.4 1.7 -13.5 -2.3 43 43 A S H >S+ 0 0 61 -4,-2.5 4,-1.4 2,-0.2 6,-1.3 0.677 108.5 51.1 -81.2 -23.5 6.5 10.4 -5.2 60 60 A S H <5S+ 0 0 25 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.895 113.3 44.3 -72.9 -45.5 4.4 12.3 -2.6 61 61 A R H <5S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.828 118.1 45.1 -64.7 -36.2 7.6 14.0 -1.3 62 62 A D H <5S- 0 0 112 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.843 109.5-129.6 -72.1 -36.6 8.6 14.5 -5.0 63 63 A G T <5 + 0 0 55 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.442 69.7 129.6 93.7 7.6 5.1 15.8 -5.8 64 64 A L < + 0 0 81 -5,-1.1 2,-0.4 -6,-0.2 -4,-0.2 0.715 35.9 113.2 -64.0 -24.8 4.8 13.4 -8.8 65 65 A I + 0 0 37 -6,-1.3 2,-0.1 -9,-0.2 -9,-0.0 -0.366 45.3 179.0 -56.9 107.1 1.3 12.1 -7.4 66 66 A T > - 0 0 81 -2,-0.4 4,-0.9 1,-0.0 -3,-0.0 -0.373 47.6 -98.9 -89.0-179.1 -1.4 13.3 -9.9 67 67 A T H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.881 127.0 56.8 -68.3 -35.0 -5.1 12.5 -9.5 68 68 A V H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.870 97.7 62.8 -61.4 -40.0 -4.6 9.6 -12.0 69 69 A Y H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 103.5 47.2 -52.1 -49.1 -1.9 8.2 -9.7 70 70 A F H X S+ 0 0 64 -4,-0.9 4,-2.7 -3,-0.3 5,-0.2 0.902 110.5 50.8 -64.3 -45.8 -4.4 7.6 -6.9 71 71 A Y H X S+ 0 0 120 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.953 115.0 42.6 -58.9 -51.6 -7.1 5.9 -9.1 72 72 A E H X S+ 0 0 132 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.899 116.2 49.8 -58.5 -43.5 -4.6 3.5 -10.6 73 73 A L H X S+ 0 0 17 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.876 112.9 45.5 -66.4 -40.9 -3.0 2.9 -7.1 74 74 A Q H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.942 115.2 45.2 -69.9 -49.4 -6.4 2.2 -5.4 75 75 A E H X S+ 0 0 126 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.736 113.5 52.2 -68.5 -24.0 -7.8 -0.1 -8.1 76 76 A N H X S+ 0 0 53 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.879 109.7 48.1 -74.8 -41.7 -4.3 -1.9 -8.1 77 77 A L H X S+ 0 0 3 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.880 115.4 45.4 -62.2 -39.5 -4.5 -2.4 -4.2 78 78 A E H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.793 108.8 55.9 -77.8 -29.6 -8.1 -3.7 -4.7 79 79 A K H X S+ 0 0 120 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.973 113.3 41.1 -56.7 -53.2 -6.9 -5.9 -7.6 80 80 A L H X S+ 0 0 8 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.682 109.3 61.3 -70.1 -23.4 -4.3 -7.4 -5.2 81 81 A L H X S+ 0 0 28 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.927 110.2 39.3 -65.5 -48.4 -7.1 -7.4 -2.5 82 82 A Q H X S+ 0 0 106 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.718 113.8 55.3 -74.2 -23.4 -9.1 -9.8 -4.7 83 83 A D H X S+ 0 0 54 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.815 110.9 45.3 -72.5 -33.9 -5.9 -11.6 -5.7 84 84 A A H < S+ 0 0 0 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.769 113.1 49.3 -77.5 -30.1 -5.3 -12.1 -1.9 85 85 A Y H < S+ 0 0 126 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.677 106.8 56.1 -78.2 -21.6 -8.9 -13.2 -1.5 86 86 A E H < S+ 0 0 155 -4,-0.8 2,-1.1 -5,-0.1 -2,-0.2 0.670 81.8 98.7 -78.8 -23.3 -8.3 -15.6 -4.5 87 87 A R < - 0 0 48 -4,-0.6 6,-0.1 1,-0.2 -3,-0.0 -0.607 69.1-159.9 -61.8 98.0 -5.5 -17.0 -2.3 88 88 A S S S+ 0 0 102 -2,-1.1 2,-1.1 1,-0.1 -1,-0.2 0.841 76.1 67.4 -59.2 -41.3 -7.6 -19.9 -1.1 89 89 A E S S- 0 0 127 -3,-0.1 2,-0.7 2,-0.0 3,-0.3 -0.737 76.0-171.9 -85.1 97.5 -5.5 -20.6 2.0 90 90 A S + 0 0 77 -2,-1.1 -2,-0.1 1,-0.2 -5,-0.0 -0.875 51.0 91.4-105.5 104.6 -6.2 -17.5 4.1 91 91 A L S > S+ 0 0 158 -2,-0.7 3,-1.2 0, 0.0 4,-0.5 0.122 93.9 48.0-140.5 -53.3 -4.2 -16.9 7.3 92 92 A E T >> S+ 0 0 31 -3,-0.3 4,-1.4 1,-0.2 3,-0.6 0.748 99.4 72.6 -50.9 -33.4 -1.4 -14.9 5.7 93 93 A V H 3> S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.714 81.7 68.9 -67.9 -23.5 -4.2 -12.8 4.0 94 94 A A H <> S+ 0 0 56 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.946 103.5 44.6 -57.9 -48.0 -5.1 -11.0 7.3 95 95 A F H <> S+ 0 0 55 -3,-0.6 4,-2.3 -4,-0.5 -2,-0.2 0.973 114.7 48.3 -54.9 -58.9 -1.7 -9.2 7.2 96 96 A V H X S+ 0 0 1 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.885 115.3 43.1 -52.2 -53.1 -2.1 -8.3 3.4 97 97 A T H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.946 115.7 46.3 -61.7 -53.4 -5.7 -7.0 3.6 98 98 A Q H X S+ 0 0 90 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.798 114.6 50.9 -64.0 -29.0 -5.2 -4.9 6.9 99 99 A L H X S+ 0 0 18 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.962 113.7 39.5 -72.7 -55.0 -1.9 -3.5 5.4 100 100 A V H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.839 119.6 50.1 -65.3 -33.2 -3.2 -2.3 2.0 101 101 A K H X S+ 0 0 34 -4,-2.4 4,-1.7 -5,-0.3 10,-0.5 0.937 111.0 46.7 -67.2 -51.4 -6.4 -1.1 3.8 102 102 A K H X S+ 0 0 109 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.850 113.3 50.3 -60.1 -39.7 -4.4 0.8 6.5 103 103 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.884 108.9 51.3 -62.8 -42.6 -2.2 2.3 3.7 104 104 A L H < S+ 0 0 13 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.789 111.4 48.4 -66.5 -30.7 -5.4 3.3 1.8 105 105 A I H >< S+ 0 0 81 -4,-1.7 3,-1.6 2,-0.1 -2,-0.2 0.896 107.5 55.6 -72.4 -44.8 -6.7 5.0 5.0 106 106 A I H 3< S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.900 106.1 50.2 -55.0 -45.8 -3.3 6.8 5.6 107 107 A I T 3< S- 0 0 21 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.147 124.7-102.3 -85.3 20.1 -3.5 8.5 2.1 108 108 A S S < S+ 0 0 87 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.1 0.248 96.3 80.8 73.2 165.3 -7.1 9.7 2.9 109 109 A R S S- 0 0 189 -3,-0.1 -2,-0.1 -4,-0.1 -3,-0.1 0.990 80.7-132.6 56.9 69.6 -10.5 8.2 1.7 110 110 A P - 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -8,-0.1 -0.213 17.3-132.9 -46.5 137.2 -10.5 5.4 4.4 111 111 A A 0 0 40 -10,-0.5 -2,-0.0 -3,-0.0 -10,-0.0 0.027 360.0 360.0 -76.4-170.4 -11.4 1.9 3.0 112 112 A R 0 0 284 0, 0.0 -1,-0.0 0, 0.0 -11,-0.0 -0.960 360.0 360.0-125.7 360.0 -13.9 -0.7 4.5