==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-NOV-11 3US4 . COMPND 2 MOLECULE: MEGAKARYOCYTE-ASSOCIATED TYROSINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 21.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.4 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 1 0 1 0 1 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 1 0 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 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 1 117 A L > 0 0 59 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -39.3 3.4 41.8 18.1 2 118 A S T 3 + 0 0 109 1,-0.3 5,-0.0 6,-0.0 0, 0.0 0.812 360.0 52.9 -63.4 -23.6 5.1 41.9 21.6 3 119 A L T 3 S+ 0 0 146 3,-0.0 -1,-0.3 2,-0.0 3,-0.0 0.324 80.9 114.0 -91.2 -0.7 3.2 38.5 22.1 4 120 A X X - 0 0 59 -3,-1.8 3,-1.4 1,-0.1 70,-0.0 -0.661 60.7-147.5 -79.4 128.8 4.5 36.8 19.0 5 121 A P T 3 S+ 0 0 71 0, 0.0 92,-0.8 0, 0.0 -1,-0.1 0.807 99.3 51.5 -65.2 -25.8 6.9 33.9 19.8 6 122 A W T 3 S+ 0 0 16 90,-0.2 24,-2.8 23,-0.1 2,-0.7 0.509 87.2 96.8 -86.1 -7.9 8.9 34.6 16.6 7 123 A F B < +a 30 0A 25 -3,-1.4 24,-0.2 22,-0.2 90,-0.2 -0.767 43.1 173.5 -91.8 114.4 9.4 38.3 17.4 8 124 A H - 0 0 3 22,-2.9 23,-0.2 -2,-0.7 -1,-0.1 0.373 23.5-157.2 -99.9 1.8 12.8 38.8 19.1 9 125 A G + 0 0 8 21,-0.5 23,-2.6 1,-0.1 2,-1.6 -0.293 64.8 11.9 62.0-135.2 12.8 42.6 19.2 10 126 A K S S+ 0 0 102 21,-0.2 2,-0.3 23,-0.0 -1,-0.1 -0.592 85.1 132.5 -84.6 82.1 16.1 44.4 19.4 11 127 A I - 0 0 21 -2,-1.6 23,-0.1 21,-0.3 21,-0.1 -0.918 53.8-113.0-123.0 150.7 18.7 41.7 18.8 12 128 A S > - 0 0 44 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.320 25.7-107.4 -78.3 167.9 21.5 42.0 16.4 13 129 A G H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 121.8 50.9 -59.9 -43.1 22.1 40.2 13.1 14 130 A Q H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 109.8 49.7 -65.8 -39.7 24.9 38.1 14.6 15 131 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 109.8 52.6 -62.4 -40.3 22.6 37.2 17.6 16 132 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.934 108.2 49.2 -61.9 -44.5 19.8 36.2 15.1 17 133 A V H < S+ 0 0 52 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.923 111.9 49.5 -60.7 -43.9 22.2 33.9 13.2 18 134 A Q H >< S+ 0 0 139 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.875 107.5 54.7 -63.0 -37.0 23.3 32.3 16.5 19 135 A Q H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 102.1 58.9 -63.7 -30.4 19.6 31.8 17.5 20 136 A L T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 -3,-0.4 4,-0.2 0.003 86.9 138.8 -93.9 29.6 18.9 29.9 14.2 21 137 A Q < + 0 0 76 -3,-1.2 3,-0.0 2,-0.1 24,-0.0 -0.958 47.6 48.1-118.2 137.0 21.6 27.2 15.0 22 138 A P S S- 0 0 107 0, 0.0 26,-0.0 0, 0.0 -4,-0.0 0.527 105.0-111.4 -70.7 152.5 21.4 24.2 14.5 23 139 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.242 44.2 168.3 -58.0 142.9 20.2 24.7 10.9 24 140 A E > - 0 0 76 -4,-0.2 3,-2.5 3,-0.1 21,-0.3 -0.846 39.8-112.9-157.5 109.7 16.6 23.7 10.3 25 141 A D T 3 S+ 0 0 94 -2,-0.3 68,-0.3 1,-0.3 21,-0.2 -0.230 102.1 14.7 -52.7 129.8 14.8 24.6 7.0 26 142 A G T 3 S+ 0 0 0 19,-2.4 66,-2.8 1,-0.3 -1,-0.3 0.324 85.8 138.8 87.2 -5.3 12.0 27.1 7.7 27 143 A L < + 0 0 4 -3,-2.5 18,-2.8 18,-0.3 2,-0.3 -0.528 34.5 166.9 -69.8 134.7 13.1 28.0 11.3 28 144 A F E -cB 94 44A 2 65,-1.9 67,-2.9 16,-0.2 2,-0.3 -0.982 30.4-177.7-151.5 163.1 12.7 31.7 11.6 29 145 A L E - B 0 43A 0 14,-2.1 14,-3.0 -2,-0.3 2,-0.4 -0.970 21.2-132.2-151.3 167.1 12.5 34.8 13.6 30 146 A V E -aB 7 42A 2 -24,-2.8 -22,-2.9 -2,-0.3 -21,-0.5 -0.984 25.5-178.5-123.7 135.6 11.8 38.5 13.1 31 147 A R E - B 0 41A 26 10,-2.5 10,-2.6 -2,-0.4 2,-0.3 -0.875 31.3-101.4-126.4 165.0 14.1 41.2 14.6 32 148 A E E - B 0 40A 76 -23,-2.6 2,-0.5 -2,-0.3 -21,-0.3 -0.615 36.4-120.2 -83.1 142.5 14.1 45.0 14.7 33 149 A S - 0 0 13 6,-2.7 5,-0.4 3,-0.3 6,-0.3 -0.717 20.2-168.3 -83.1 127.6 16.5 46.8 12.3 34 150 A A S S+ 0 0 94 -2,-0.5 -1,-0.2 1,-0.1 -22,-0.0 0.920 89.4 45.6 -80.6 -40.7 19.0 49.0 14.1 35 151 A R S S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.766 119.0 43.3 -70.9 -28.7 20.3 50.8 10.9 36 152 A H S > S- 0 0 70 3,-0.1 3,-2.6 0, 0.0 -3,-0.3 -0.758 91.3-142.6-119.2 82.0 16.7 51.3 9.6 37 153 A P T 3 S+ 0 0 116 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.176 84.8 15.0 -51.3 125.4 14.6 52.5 12.6 38 154 A G T 3 S+ 0 0 48 1,-0.4 2,-0.1 -5,-0.4 -4,-0.1 0.122 104.9 105.0 97.1 -19.9 11.1 51.0 12.5 39 155 A D < - 0 0 18 -3,-2.6 -6,-2.7 -6,-0.3 -1,-0.4 -0.385 56.4-145.5 -87.6 169.7 12.0 48.4 9.9 40 156 A Y E -BD 32 55A 45 15,-1.5 15,-3.0 -8,-0.3 2,-0.4 -0.817 6.4-136.7-129.8 168.5 12.4 44.7 10.5 41 157 A V E -BD 31 54A 14 -10,-2.6 -10,-2.5 -2,-0.3 2,-0.5 -0.997 9.8-151.3-130.0 126.1 14.5 41.8 9.4 42 158 A L E -BD 30 53A 3 11,-2.7 11,-2.9 -2,-0.4 2,-0.5 -0.875 16.7-163.5 -92.7 122.5 13.0 38.4 8.8 43 159 A C E +BD 29 52A 0 -14,-3.0 -14,-2.1 -2,-0.5 2,-0.4 -0.956 10.7 178.5-113.4 123.5 15.7 35.7 9.4 44 160 A V E -BD 28 51A 0 7,-2.8 7,-3.3 -2,-0.5 2,-0.4 -0.991 27.4-129.6-133.1 138.8 15.1 32.2 8.0 45 161 A S E + D 0 50A 1 -18,-2.8 -19,-2.4 -2,-0.4 2,-0.3 -0.697 39.0 160.1 -82.0 128.1 17.3 29.1 8.1 46 162 A F E > - D 0 49A 81 3,-2.7 3,-1.7 -2,-0.4 -2,-0.1 -0.922 63.8 -7.5-154.6 126.2 17.6 27.5 4.6 47 163 A G T 3 S- 0 0 56 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.809 127.0 -57.4 55.8 35.4 20.1 25.0 3.2 48 164 A R T 3 S+ 0 0 216 1,-0.3 -1,-0.3 -26,-0.0 2,-0.2 0.497 122.5 99.3 71.6 12.7 22.2 25.3 6.4 49 165 A D E < S-D 46 0A 101 -3,-1.7 -3,-2.7 -5,-0.0 2,-0.5 -0.733 74.8-122.4-115.8 165.1 22.5 29.1 5.9 50 166 A V E -D 45 0A 9 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.971 24.5-157.8-112.4 121.2 20.6 32.0 7.4 51 167 A I E -D 44 0A 47 -7,-3.3 -7,-2.8 -2,-0.5 2,-0.5 -0.888 6.2-152.9-100.7 132.2 18.8 34.2 4.8 52 168 A H E -D 43 0A 84 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.922 9.0-169.6-110.2 128.8 18.0 37.8 5.9 53 169 A Y E -D 42 0A 38 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.3 -0.965 18.7-135.6-120.0 121.5 15.1 39.8 4.4 54 170 A R E -D 41 0A 108 -2,-0.5 2,-0.8 -13,-0.2 -13,-0.2 -0.579 14.2-144.5 -71.6 134.7 14.6 43.4 5.0 55 171 A V E -D 40 0A 0 -15,-3.0 -15,-1.5 -2,-0.3 9,-0.2 -0.901 25.2-163.9-101.7 108.6 11.0 44.2 5.8 56 172 A L E -E 63 0B 21 7,-2.8 7,-2.1 -2,-0.8 2,-0.4 -0.474 17.2-123.6 -90.4 161.0 10.4 47.7 4.2 57 173 A H E +E 62 0B 80 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.912 30.5 171.9-106.3 131.1 7.6 50.2 4.8 58 174 A R E > S-E 61 0B 105 3,-3.1 3,-1.7 -2,-0.4 8,-0.0 -0.946 73.7 -18.4-141.6 113.7 5.6 51.3 1.7 59 175 A D T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.878 127.1 -53.9 55.6 44.5 2.5 53.5 2.1 60 176 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.125 121.7 107.3 78.3 -17.1 2.2 52.5 5.8 61 177 A H E < -E 58 0B 80 -3,-1.7 -3,-3.1 1,-0.0 2,-0.3 -0.441 68.2-119.6 -91.1 163.5 2.3 48.8 4.8 62 178 A L E +EF 57 70B 10 8,-3.2 8,-2.7 -5,-0.2 2,-0.3 -0.810 34.3 166.0-103.0 145.5 5.0 46.2 5.1 63 179 A T E -EF 56 69B 0 -7,-2.1 -7,-2.8 -2,-0.3 6,-0.1 -0.996 31.4-173.2-157.6 150.9 6.8 44.3 2.3 64 180 A I S S+ 0 0 23 4,-0.5 -10,-0.1 -2,-0.3 -1,-0.1 0.779 97.5 27.9-101.7 -47.9 9.8 42.2 1.5 65 181 A D S S- 0 0 46 3,-0.4 4,-0.1 -9,-0.1 -10,-0.0 0.408 94.9-125.5 -99.6 -3.7 9.4 41.9 -2.3 66 182 A E S S+ 0 0 106 2,-0.4 3,-0.1 1,-0.1 -3,-0.0 0.705 99.8 78.4 61.8 24.1 7.6 45.2 -3.2 67 183 A A S S+ 0 0 73 1,-0.4 2,-0.4 0, 0.0 -1,-0.1 0.588 93.5 40.1-123.2 -36.8 4.9 43.0 -4.9 68 184 A V S S- 0 0 54 2,-0.0 -4,-0.5 0, 0.0 -1,-0.4 -0.971 73.5-172.5-120.1 127.9 2.9 41.8 -1.9 69 185 A F E -F 63 0B 85 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.930 3.2-161.4-122.8 149.8 2.2 44.2 1.0 70 186 A F E -F 62 0B 21 -8,-2.7 -8,-3.2 -2,-0.3 3,-0.1 -0.913 26.6-132.5-131.8 156.7 0.8 43.7 4.5 71 187 A C S S- 0 0 89 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.798 90.6 -0.1 -73.9 -33.3 -0.8 45.7 7.2 72 188 A N S > S- 0 0 50 -10,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.956 73.9-101.7-152.6 171.1 1.3 44.1 9.9 73 189 A L H > S+ 0 0 4 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.795 114.2 61.3 -67.8 -30.5 4.0 41.5 10.6 74 190 A X H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 106.7 44.6 -64.8 -42.6 1.6 38.9 11.8 75 191 A D H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 113.4 52.9 -68.4 -36.1 -0.3 38.8 8.5 76 192 A X H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.950 111.6 43.9 -62.6 -48.6 3.1 38.7 6.7 77 193 A V H X S+ 0 0 9 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.910 112.1 52.4 -65.7 -39.3 4.4 35.7 8.7 78 194 A E H X S+ 0 0 63 -4,-2.5 4,-0.6 -5,-0.2 3,-0.5 0.939 111.4 49.5 -58.7 -44.5 1.0 33.8 8.4 79 195 A H H >X S+ 0 0 65 -4,-2.3 4,-2.0 1,-0.2 3,-1.8 0.943 110.5 46.9 -56.2 -57.5 1.3 34.4 4.5 80 196 A Y H 3< S+ 0 0 0 -4,-2.5 11,-2.2 1,-0.3 -1,-0.2 0.621 106.2 60.6 -71.2 -6.0 4.9 33.1 4.2 81 197 A S H 3< S+ 0 0 41 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.654 109.1 43.3 -85.0 -20.0 3.9 30.1 6.4 82 198 A K H << S+ 0 0 155 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.831 132.9 1.9 -92.2 -38.7 1.4 29.1 3.7 83 199 A D < - 0 0 97 -4,-2.0 -1,-0.4 6,-0.1 8,-0.1 -0.978 61.7-133.4-151.4 139.5 3.5 29.7 0.6 84 200 A K > + 0 0 104 -2,-0.3 3,-2.4 1,-0.2 5,-0.2 0.725 39.1 170.3 -65.4 -25.9 7.1 30.9 0.2 85 201 A G T 3 S- 0 0 43 1,-0.3 -1,-0.2 -6,-0.1 5,-0.0 -0.251 73.3 -9.5 51.6-123.4 6.3 33.5 -2.5 86 202 A A T 3 S+ 0 0 56 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.575 120.2 88.7 -80.9 -14.5 9.5 35.6 -3.1 87 203 A I S < S- 0 0 6 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.339 88.9-107.9 -87.6 170.3 11.4 34.1 -0.1 88 204 A C S S- 0 0 34 1,-0.1 2,-0.3 -2,-0.1 -4,-0.1 0.791 90.3 -6.2 -68.7 -35.4 13.6 31.0 -0.2 89 205 A T S S- 0 0 31 -5,-0.2 -1,-0.1 -6,-0.1 -6,-0.1 -0.967 83.9 -81.3-154.6 161.0 11.4 28.6 1.7 90 206 A K - 0 0 103 -2,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.384 48.3-108.5 -68.2 146.6 8.1 28.6 3.7 91 207 A L + 0 0 4 -11,-2.2 -64,-0.2 -14,-0.2 -1,-0.1 -0.617 50.9 159.4 -71.8 130.5 8.2 29.8 7.3 92 208 A V + 0 0 98 -66,-2.8 -65,-0.2 -2,-0.4 -1,-0.1 0.518 49.9 26.1-119.5 -94.4 7.8 26.8 9.5 93 209 A R S S- 0 0 113 -68,-0.3 -65,-1.9 -69,-0.1 2,-0.3 -0.638 70.5-133.1 -83.0 127.9 8.9 26.7 13.2 94 210 A P B -c 28 0A 45 0, 0.0 2,-0.7 0, 0.0 -65,-0.2 -0.573 18.2-131.5 -73.7 130.3 9.1 30.0 15.1 95 211 A K - 0 0 48 -67,-2.9 2,-0.1 -2,-0.3 -75,-0.1 -0.770 30.6-132.4 -79.1 114.6 12.4 30.3 17.0 96 212 A R 0 0 49 -2,-0.7 -90,-0.2 1,-0.1 -88,-0.1 -0.455 360.0 360.0 -75.1 144.5 11.1 31.4 20.5 97 213 A K 0 0 172 -92,-0.8 -1,-0.1 -90,-0.2 -90,-0.1 -0.486 360.0 360.0 -75.2 360.0 12.8 34.3 22.4