==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-08 2VX3 . COMPND 2 MOLECULE: DUAL SPECIFICITY TYROSINE-PHOSPHORYLATION- REGULA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,M.SOUNDARARAJAN,A.C.W.PIKE,O.FEDOROV,O.KING,N.BURGE . 1370 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 916 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 79 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 200 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.8 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 15 2 1 4 0 0 0 0 4 0 4 0 4 0 2 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 10 8 8 0 4 4 0 8 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 . 8 2 4 0 4 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 1 135 A V 0 0 129 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 134.9 52.9 47.2 -39.3 2 136 A Y B > > -A 7 0A 128 5,-0.5 5,-1.8 1,-0.2 3,-1.3 -0.947 360.0 -11.2-113.1 134.3 49.7 45.3 -38.3 3 137 A N G > 5S- 0 0 40 -2,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.946 132.0 -54.1 44.1 53.1 48.7 44.8 -34.6 4 138 A D G 3 5S- 0 0 147 1,-0.3 -1,-0.3 -3,-0.2 0, 0.0 0.742 106.7 -51.7 54.5 30.2 52.3 46.1 -33.7 5 139 A G G < 5S+ 0 0 39 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.309 118.6 105.2 92.6 -7.9 53.9 43.5 -35.9 6 140 A Y T < 5S+ 0 0 91 -3,-2.2 8,-2.7 -4,-0.3 2,-0.3 0.703 76.5 53.7 -76.0 -17.9 52.1 40.4 -34.5 7 141 A D B - 0 0 45 4,-2.1 3,-1.0 -2,-0.3 -1,-0.1 -0.174 49.2 -85.0 -82.4-173.4 50.0 39.7 -41.3 9 143 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.382 123.4 63.5 -80.9 6.2 48.0 41.9 -43.7 10 144 A N T 3 S- 0 0 82 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.090 117.4-103.4-113.5 26.5 45.0 39.5 -43.5 11 145 A Y S < S+ 0 0 98 -3,-1.0 47,-2.7 1,-0.2 2,-0.3 0.557 80.8 132.5 69.5 10.7 44.3 39.9 -39.8 12 146 A D - 0 0 5 45,-0.2 -4,-2.1 25,-0.1 2,-0.3 -0.700 64.7-107.9 -93.8 147.9 45.9 36.6 -39.0 13 147 A Y B -B 7 0A 5 -2,-0.3 2,-1.1 -6,-0.2 -6,-0.3 -0.521 31.1-121.9 -68.2 125.4 48.4 36.0 -36.2 14 148 A I - 0 0 72 -8,-2.7 2,-0.1 -2,-0.3 -1,-0.1 -0.559 36.5-141.0 -69.2 100.2 52.0 35.4 -37.7 15 149 A V - 0 0 30 -2,-1.1 2,-0.5 1,-0.0 15,-0.1 -0.416 16.5-162.8 -73.0 136.6 52.5 31.9 -36.1 16 150 A K > - 0 0 114 -2,-0.1 3,-1.8 13,-0.1 11,-0.1 -0.953 21.4-121.3-125.1 114.3 55.9 31.1 -34.8 17 151 A N T 3 S+ 0 0 118 -2,-0.5 11,-0.2 1,-0.2 12,-0.1 -0.154 94.8 17.4 -49.3 132.6 57.0 27.5 -34.1 18 152 A G T 3 S+ 0 0 61 9,-2.4 -1,-0.2 1,-0.2 10,-0.1 0.319 83.3 148.0 88.3 -8.0 58.0 26.9 -30.5 19 153 A E < - 0 0 44 -3,-1.8 8,-2.6 8,-0.1 2,-0.5 -0.306 39.6-142.5 -61.5 142.4 56.4 30.0 -29.0 20 154 A K E -C 26 0B 71 6,-0.2 2,-0.5 3,-0.0 3,-0.3 -0.958 14.0-155.1-110.8 120.7 55.2 29.6 -25.4 21 155 A W E >> -C 25 0B 5 4,-2.8 4,-2.2 -2,-0.5 3,-1.7 -0.838 66.7 -17.3-103.5 125.4 51.9 31.4 -24.5 22 156 A M T 34 S- 0 0 100 -2,-0.5 -1,-0.2 1,-0.3 74,-0.0 0.859 113.0 -71.7 58.1 39.9 50.9 32.5 -21.0 23 157 A D T 34 S+ 0 0 105 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.795 132.2 69.3 43.4 36.9 53.4 30.1 -19.4 24 158 A R T <4 S+ 0 0 53 -3,-1.7 21,-2.4 1,-0.3 2,-0.4 0.566 77.5 60.9-145.3 -53.8 51.1 27.3 -20.5 25 159 A Y E < -CD 21 44B 2 -4,-2.2 -4,-2.8 19,-0.2 2,-0.7 -0.790 54.7-158.6 -99.1 132.8 50.7 26.5 -24.3 26 160 A E E -CD 20 43B 70 17,-2.5 17,-2.3 -2,-0.4 2,-0.3 -0.904 18.5-140.2-111.4 103.5 53.7 25.4 -26.4 27 161 A I E + D 0 42B 5 -8,-2.6 -9,-2.4 -2,-0.7 15,-0.3 -0.460 24.0 176.4 -69.8 122.3 52.9 26.1 -30.0 28 162 A D E - 0 0 79 13,-2.7 2,-0.3 -2,-0.3 14,-0.2 0.923 54.8 -44.3 -88.4 -61.0 54.1 23.3 -32.3 29 163 A S E - D 0 41B 28 12,-1.0 12,-2.7 -12,-0.1 2,-0.4 -0.998 53.0 -83.9-166.5 166.8 52.9 24.4 -35.7 30 164 A L E + D 0 40B 69 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.647 39.2 172.9 -73.1 125.1 50.3 25.8 -38.0 31 165 A I E + 0 0 84 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.510 59.2 7.0-118.7 -8.8 48.1 23.0 -39.1 32 166 A G E - D 0 39B 28 7,-1.5 7,-2.5 2,-0.0 2,-0.3 -0.935 50.2-154.9-168.3 157.5 45.4 24.8 -41.0 33 167 A K E + D 0 38B 132 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.938 25.8 154.7-123.6 146.6 44.2 28.1 -42.4 34 168 A G E > - D 0 37B 43 3,-2.6 3,-0.9 -2,-0.3 -2,-0.0 -0.918 56.6 -77.1-157.7-173.3 40.6 29.2 -43.2 35 169 A S T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.2 22,-0.0 0.771 126.0 42.5 -66.0 -25.8 38.3 32.1 -43.5 36 170 A F T 3 S- 0 0 31 1,-0.1 21,-2.4 20,-0.1 2,-0.3 0.513 123.8 -82.8 -97.6 -9.4 38.0 32.8 -39.8 37 171 A G E < -DE 34 56B 5 -3,-0.9 -3,-2.6 19,-0.2 2,-0.3 -0.988 59.6 -40.0 151.1-139.7 41.6 32.3 -38.9 38 172 A Q E -DE 33 55B 4 17,-2.0 17,-2.6 -2,-0.3 2,-0.5 -0.915 28.5-144.9-132.3 155.0 44.2 29.6 -38.1 39 173 A V E -DE 32 54B 49 -7,-2.5 -8,-2.9 -2,-0.3 -7,-1.5 -0.990 23.2-176.2-120.0 123.0 44.4 26.3 -36.2 40 174 A V E -DE 30 53B 0 13,-2.5 13,-2.9 -2,-0.5 2,-0.4 -0.832 25.6-123.0-113.7 156.4 47.7 25.5 -34.6 41 175 A K E +DE 29 52B 74 -12,-2.7 -13,-2.7 -2,-0.3 -12,-1.0 -0.813 38.5 174.1 -96.2 139.2 48.7 22.4 -32.7 42 176 A A E -DE 27 51B 0 9,-2.6 9,-2.7 -2,-0.4 2,-0.5 -0.997 30.7-128.6-149.4 143.6 49.9 23.2 -29.2 43 177 A Y E -DE 26 50B 40 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.8 -0.852 20.1-143.5 -94.4 127.8 51.0 21.2 -26.1 44 178 A D E >> -DE 25 49B 0 5,-3.2 4,-2.1 -2,-0.5 5,-1.1 -0.798 11.2-168.9 -90.6 106.5 49.2 22.2 -22.8 45 179 A R T 45S+ 0 0 123 -21,-2.4 -1,-0.2 -2,-0.8 -20,-0.1 0.837 83.2 54.1 -58.3 -37.4 51.7 22.0 -20.0 46 180 A V T 45S+ 0 0 89 -22,-0.2 -1,-0.2 1,-0.2 -21,-0.0 0.920 123.1 25.0 -73.9 -42.9 49.1 22.3 -17.2 47 181 A E T 45S- 0 0 105 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.577 102.9-130.8 -95.5 -15.9 46.8 19.4 -18.4 48 182 A Q T <5 + 0 0 121 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.940 64.1 107.9 68.8 53.8 49.7 17.6 -20.2 49 183 A E E > S- 0 0 84 -2,-2.1 4,-2.6 1,-0.1 3,-1.4 -0.924 72.8-125.1-156.7 129.6 39.0 42.0 -36.9 60 194 A K H 3> S+ 0 0 153 -2,-0.3 4,-3.3 1,-0.3 5,-0.3 0.828 107.9 51.4 -48.1 -48.1 35.8 43.1 -35.2 61 195 A A H 3> S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.843 115.7 43.3 -62.2 -31.7 33.3 41.3 -37.5 62 196 A F H <> S+ 0 0 54 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.923 114.6 49.0 -78.8 -46.8 35.2 38.0 -37.1 63 197 A L H X S+ 0 0 54 -4,-2.6 4,-1.8 -6,-0.2 -2,-0.2 0.935 110.8 50.1 -55.2 -49.6 35.6 38.5 -33.4 64 198 A N H X S+ 0 0 57 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.853 113.3 45.4 -64.9 -32.5 31.9 39.3 -32.8 65 199 A Q H >X S+ 0 0 12 -4,-1.2 4,-1.8 -5,-0.3 3,-0.9 0.895 108.1 56.3 -74.3 -41.3 30.7 36.3 -34.8 66 200 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.822 99.3 62.2 -61.2 -30.2 33.2 34.0 -33.0 67 201 A Q H 3X S+ 0 0 111 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.850 102.0 50.1 -63.1 -35.0 31.7 35.1 -29.8 68 202 A I H < S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.924 110.9 54.3 -67.3 -44.4 26.3 22.2 -26.5 77 211 A N H 3< S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.1 42.5 -63.3 -27.9 29.2 21.0 -24.4 78 212 A K H 3< S+ 0 0 161 -4,-1.5 -1,-0.2 -5,-0.2 2,-0.2 0.616 82.1 115.7 -92.6 -12.8 27.2 21.2 -21.2 79 213 A H << - 0 0 38 -4,-0.9 5,-0.2 -3,-0.7 -4,-0.0 -0.499 69.2-126.0 -75.1 135.4 23.9 19.8 -22.4 80 214 A D S S+ 0 0 133 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.622 72.7 85.4 -59.7 -45.8 23.3 16.5 -20.4 81 215 A T S > S- 0 0 37 1,-0.1 3,-0.7 60,-0.1 60,-0.0 0.036 79.9-114.3 -60.8 168.9 22.6 13.6 -22.9 82 216 A E G > S+ 0 0 101 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.606 102.7 80.8 -84.7 -13.0 25.4 11.4 -24.5 83 217 A M G > S+ 0 0 43 1,-0.3 3,-1.9 2,-0.1 -1,-0.2 0.751 73.2 84.1 -61.0 -22.5 24.7 12.5 -28.1 84 218 A K G X S+ 0 0 38 -3,-0.7 3,-1.1 1,-0.3 -1,-0.3 0.591 70.8 77.5 -56.1 -15.7 26.8 15.6 -27.2 85 219 A Y G < S+ 0 0 120 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.384 77.6 69.4 -82.4 1.1 29.9 13.6 -28.0 86 220 A Y G < S+ 0 0 62 -3,-1.9 85,-2.7 84,-0.1 2,-0.4 0.547 89.5 79.2 -83.2 -9.5 29.5 14.1 -31.8 87 221 A I B < S-h 171 0C 2 -3,-1.1 85,-0.1 83,-0.2 83,-0.0 -0.799 94.8-105.9-101.1 136.8 30.3 17.8 -31.2 88 222 A V - 0 0 4 83,-2.2 2,-0.6 -2,-0.4 -2,-0.1 -0.214 38.5-116.6 -54.9 147.6 33.9 18.9 -30.8 89 223 A H - 0 0 81 -4,-0.1 16,-1.5 16,-0.0 2,-0.7 -0.848 15.7-151.6 -95.7 118.3 34.8 19.8 -27.3 90 224 A L E -G 104 0B 10 -2,-0.6 14,-0.2 -17,-0.2 3,-0.1 -0.824 12.1-174.6 -81.1 115.3 35.8 23.4 -26.5 91 225 A K E - 0 0 58 12,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.924 59.5 -43.9 -82.0 -47.1 38.0 23.1 -23.4 92 226 A R E -G 103 0B 62 11,-1.1 11,-3.1 2,-0.0 -1,-0.3 -0.970 49.6-136.1-165.9 178.5 38.4 26.9 -22.9 93 227 A H E +G 102 0B 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 19.7 168.3-141.7 154.4 39.0 30.3 -24.6 94 228 A F E -G 101 0B 26 7,-1.9 7,-3.1 -2,-0.3 2,-0.4 -0.967 34.7-108.7-154.2 165.6 41.1 33.4 -23.9 95 229 A M E +G 100 0B 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.886 36.5 175.4 -98.3 136.6 42.3 36.6 -25.6 96 230 A F E > -G 99 0B 30 3,-2.7 3,-1.8 -2,-0.4 -2,-0.0 -0.956 67.1 -16.2-145.3 121.9 46.0 36.8 -26.6 97 231 A R T 3 S- 0 0 89 -2,-0.3 3,-0.1 1,-0.3 -91,-0.0 0.855 129.1 -53.2 52.2 37.7 47.7 39.6 -28.4 98 232 A N T 3 S+ 0 0 100 1,-0.2 2,-0.4 -40,-0.0 -1,-0.3 0.609 115.7 115.1 72.4 20.3 44.3 40.9 -29.5 99 233 A H E < - G 0 96B 1 -3,-1.8 -3,-2.7 -41,-0.1 2,-0.5 -0.961 65.7-129.6-114.6 135.0 43.1 37.5 -30.9 100 234 A L E - G 0 95B 13 -2,-0.4 -44,-3.1 -5,-0.2 2,-0.5 -0.707 30.1-160.8 -73.4 127.4 40.3 35.4 -29.5 101 235 A C E -FG 55 94B 0 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.5 -0.951 9.8-162.0-117.0 127.7 41.7 31.9 -29.1 102 236 A L E -FG 54 93B 0 -48,-2.5 -48,-2.9 -2,-0.5 2,-0.6 -0.938 10.9-148.6-108.9 127.5 39.6 28.7 -28.7 103 237 A V E -FG 53 92B 0 -11,-3.1 -12,-2.6 -2,-0.5 -11,-1.1 -0.868 21.4-176.2-100.1 124.1 41.2 25.6 -27.3 104 238 A F E -FG 52 90B 22 -52,-3.4 -52,-2.8 -2,-0.6 -14,-0.2 -0.843 32.6 -99.7-118.8 150.5 39.9 22.3 -28.6 105 239 A E E -F 51 0B 38 -16,-1.5 2,-0.3 -2,-0.3 -54,-0.2 -0.311 55.3 -98.0 -52.9 147.0 40.5 18.6 -28.0 106 240 A M + 0 0 65 -56,-0.6 2,-0.3 -55,-0.1 -1,-0.1 -0.568 48.0 175.5 -79.2 138.1 42.8 17.2 -30.6 107 241 A L - 0 0 23 -2,-0.3 55,-0.2 1,-0.1 56,-0.1 -0.837 22.4-120.2-133.4 172.2 41.3 15.3 -33.6 108 242 A S - 0 0 27 53,-2.4 -1,-0.1 -2,-0.3 55,-0.1 0.032 54.5 -36.0 -97.3-153.4 42.6 13.7 -36.8 109 243 A Y - 0 0 153 51,-0.1 52,-2.8 1,-0.1 -1,-0.2 -0.128 60.1-112.5 -71.3 163.0 41.9 14.4 -40.5 110 244 A N B > -I 160 0C 26 50,-0.2 4,-2.0 -3,-0.1 50,-0.2 -0.360 30.6 -99.4 -93.9 172.3 38.6 15.3 -42.1 111 245 A L H > S+ 0 0 1 48,-2.1 4,-2.3 45,-1.3 46,-0.2 0.804 122.1 56.9 -63.4 -27.1 36.3 13.4 -44.4 112 246 A Y H > S+ 0 0 64 44,-0.4 4,-2.6 47,-0.2 -1,-0.2 0.940 105.7 49.5 -67.8 -48.9 37.6 15.2 -47.4 113 247 A D H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.873 109.5 53.6 -55.8 -39.5 41.2 14.1 -46.6 114 248 A L H X S+ 0 0 41 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.937 109.1 47.6 -59.8 -46.9 39.8 10.6 -46.3 115 249 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-1.0 0.936 110.3 51.9 -60.2 -47.3 38.3 10.8 -49.7 116 250 A R H ><5S+ 0 0 132 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.871 103.3 60.7 -55.2 -36.0 41.5 12.2 -51.2 117 251 A N H 3<5S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.2 48.2 -66.6 -29.5 43.4 9.3 -49.7 118 252 A T T X<5S- 0 0 41 -4,-1.0 3,-1.1 -3,-1.0 -1,-0.3 0.190 119.3-111.2 -84.3 8.4 41.3 6.8 -51.7 119 253 A N T < 5 - 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