==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-DEC-09 3KXZ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.B.XU,F.J.MOY,K.KELLEHER,L.MOSYAK,PROTEIN STRUCTURE FACTORY . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.8 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 . 2 0.8 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 . 1 0.4 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 1 0 0 1 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 1 2 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 238 A W 0 0 137 0, 0.0 68,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -36.1 11.0 10.8 -2.2 2 239 A E B +a 69 0A 90 66,-0.2 68,-0.2 68,-0.1 66,-0.0 -0.595 360.0 174.5 -77.3 135.2 9.9 11.6 1.4 3 240 A V - 0 0 20 66,-1.7 68,-0.1 -2,-0.3 65,-0.0 -0.962 38.1 -86.5-137.1 157.5 7.0 14.0 1.7 4 241 A P > - 0 0 77 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.325 30.4-132.6 -57.2 142.1 4.8 15.4 4.6 5 242 A R G > S+ 0 0 72 1,-0.3 3,-1.3 2,-0.1 65,-0.1 0.683 103.5 71.9 -69.3 -17.0 1.8 13.2 5.3 6 243 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.589 81.7 70.7 -74.7 -10.9 -0.2 16.4 5.3 7 244 A T G < S+ 0 0 28 -3,-1.3 21,-2.4 21,-0.1 22,-0.5 0.510 93.4 71.5 -82.8 -4.1 0.2 16.6 1.5 8 245 A L E < -B 27 0A 21 -3,-1.3 2,-0.4 19,-0.2 19,-0.2 -0.869 57.0-169.0-115.5 147.0 -2.2 13.6 1.2 9 246 A K E -B 26 0A 151 17,-1.6 17,-1.7 -2,-0.3 2,-0.3 -0.950 19.7-142.0-132.3 112.8 -5.9 13.2 1.7 10 247 A L E +B 25 0A 56 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.569 29.1 163.4 -76.0 134.2 -7.3 9.6 1.7 11 248 A V E + 0 0 74 13,-2.2 2,-0.4 1,-0.4 14,-0.2 0.786 56.1 18.6-116.1 -62.8 -10.6 9.3 0.0 12 249 A E E -B 24 0A 110 12,-2.0 12,-3.0 0, 0.0 2,-0.4 -0.909 63.7-135.0-120.2 144.2 -11.6 5.7 -0.9 13 250 A R E +B 23 0A 128 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.852 21.6 177.5 -98.4 134.3 -10.2 2.3 0.4 14 251 A L E - 0 0 82 8,-3.6 2,-0.3 -2,-0.4 9,-0.2 0.792 59.3 -6.8-108.1 -37.5 -9.5 -0.2 -2.3 15 252 A G E -B 22 0A 34 7,-1.3 7,-2.1 1,-0.1 -1,-0.4 -0.963 42.8-161.8-156.1 168.3 -8.1 -3.3 -0.6 16 253 A A > + 0 0 47 -2,-0.3 4,-1.0 5,-0.3 -1,-0.1 0.722 24.1 169.0-128.0 -42.4 -6.8 -4.5 2.8 17 254 A G T >4 - 0 0 69 1,-0.2 3,-0.6 2,-0.2 -2,-0.0 0.489 56.9 -74.7 43.5 168.5 -4.6 -7.7 2.6 18 255 A Q T 34 S+ 0 0 159 1,-0.2 -1,-0.2 24,-0.0 3,-0.1 0.771 130.2 42.7 -66.9 -24.5 -2.6 -9.1 5.4 19 256 A F T 34 S- 0 0 95 1,-0.3 20,-1.6 19,-0.1 2,-0.2 0.435 122.7 -57.7-108.4 -0.8 0.1 -6.4 5.2 20 257 A G << - 0 0 16 -4,-1.0 -1,-0.3 -3,-0.6 18,-0.2 -0.783 55.6 -70.4 145.4 174.3 -2.0 -3.3 4.8 21 258 A E - 0 0 62 16,-0.3 16,-2.7 -2,-0.2 2,-0.4 -0.527 25.9-140.0 -99.0 160.7 -4.5 -1.3 2.9 22 259 A V E -BC 15 36A 49 -7,-2.1 -8,-3.6 14,-0.2 -7,-1.3 -0.986 24.7-168.1-117.7 132.9 -4.5 0.4 -0.5 23 260 A W E -BC 13 35A 52 12,-2.3 12,-2.6 -2,-0.4 2,-0.5 -0.923 24.1-136.0-123.7 143.4 -6.3 3.8 -0.8 24 261 A M E +BC 12 34A 15 -12,-3.0 -13,-2.2 -2,-0.4 -12,-2.0 -0.873 50.9 142.2 -88.2 127.6 -7.4 6.1 -3.6 25 262 A G E -BC 10 33A 0 8,-2.5 8,-2.2 -2,-0.5 2,-0.4 -0.782 46.1 -96.2-149.2-168.3 -6.4 9.7 -2.5 26 263 A Y E -BC 9 32A 82 -17,-1.7 -17,-1.6 6,-0.2 2,-0.4 -0.984 20.7-155.2-128.5 134.7 -5.0 13.1 -3.5 27 264 A Y E > S-BC 8 31A 59 4,-3.3 4,-1.9 -2,-0.4 3,-0.3 -0.906 79.9 -11.5-108.8 136.4 -1.5 14.5 -3.4 28 265 A N T 4 S- 0 0 93 -21,-2.4 2,-1.3 -2,-0.4 -1,-0.2 0.792 118.4 -75.6 43.3 34.0 -0.9 18.2 -3.1 29 266 A G T 4 S+ 0 0 53 -22,-0.5 -1,-0.2 2,-0.2 -21,-0.0 -0.362 127.5 46.6 90.9 -58.0 -4.6 18.8 -3.9 30 267 A H T 4 S+ 0 0 182 -2,-1.3 2,-0.6 -3,-0.3 -1,-0.2 0.510 87.5 91.1-104.3 -6.0 -4.9 18.1 -7.6 31 268 A T E < -C 27 0A 63 -4,-1.9 -4,-3.3 2,-0.0 2,-0.3 -0.827 64.4-142.9-103.3 119.5 -3.0 14.9 -8.2 32 269 A K E +C 26 0A 61 -2,-0.6 49,-0.5 -6,-0.2 2,-0.3 -0.603 34.4 161.8 -77.9 132.0 -4.8 11.5 -8.0 33 270 A V E -C 25 0A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.913 38.7-117.4-143.5 168.0 -2.6 8.8 -6.4 34 271 A A E -CD 24 79A 14 45,-2.5 45,-2.5 -2,-0.3 2,-0.5 -0.910 25.4-158.3-107.8 142.2 -2.7 5.4 -4.7 35 272 A V E -CD 23 78A 1 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.5 -0.969 2.7-161.9-125.0 117.4 -1.5 5.1 -1.1 36 273 A K E -CD 22 77A 54 41,-3.1 41,-2.2 -2,-0.5 2,-0.3 -0.866 12.7-165.2 -97.8 125.7 -0.4 1.8 0.4 37 274 A S E - D 0 76A 15 -16,-2.7 2,-0.4 -2,-0.5 -16,-0.3 -0.847 13.0-128.6-112.8 148.9 -0.3 1.7 4.2 38 275 A L - 0 0 13 37,-1.5 2,-0.7 -2,-0.3 -18,-0.3 -0.783 15.5-124.4-101.2 137.7 1.4 -0.8 6.4 39 276 A K >> - 0 0 146 -20,-1.6 3,-3.1 -2,-0.4 2,-0.8 -0.693 38.0-113.6 -75.4 109.8 -0.2 -2.8 9.3 40 277 A Q B 34 S+f 43 0B 158 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 -0.246 104.4 16.6 -50.3 91.5 2.0 -2.0 12.3 41 278 A G T 34 S+ 0 0 71 -2,-0.8 -1,-0.3 2,-0.6 3,-0.1 0.154 90.9 102.2 129.7 -18.0 3.4 -5.4 12.9 42 279 A S T <4 S- 0 0 33 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.779 106.0 -27.1 -64.6 -25.9 2.7 -7.3 9.7 43 280 A M B < S-f 40 0B 58 -4,-0.5 -2,-0.6 -24,-0.1 -1,-0.3 -0.899 85.8 -71.1-177.8 158.9 6.4 -6.7 8.9 44 281 A S > - 0 0 65 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.173 44.0-115.9 -57.6 153.4 9.1 -4.2 9.7 45 282 A P H > S+ 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.923 117.2 53.7 -54.4 -45.7 8.8 -0.7 8.2 46 283 A D H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 105.7 52.5 -58.8 -41.4 12.1 -1.3 6.2 47 284 A A H 4 S+ 0 0 51 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.898 112.8 44.7 -60.8 -42.7 10.7 -4.6 4.8 48 285 A F H >< S+ 0 0 9 -4,-1.9 3,-1.1 1,-0.2 4,-0.5 0.922 114.6 49.3 -64.7 -44.1 7.6 -2.7 3.6 49 286 A L H >X S+ 0 0 18 -4,-3.0 4,-2.2 1,-0.3 3,-0.7 0.717 89.3 81.3 -71.7 -22.5 9.7 0.2 2.3 50 287 A A H 3X S+ 0 0 50 -4,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.821 86.8 59.8 -53.8 -31.7 12.0 -2.2 0.4 51 288 A E H <> S+ 0 0 18 -3,-1.1 4,-2.0 -4,-0.4 -1,-0.3 0.925 106.2 45.9 -62.4 -44.8 9.4 -2.3 -2.3 52 289 A A H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.5 3,-0.3 0.966 107.5 56.2 -62.0 -53.1 9.7 1.5 -2.8 53 290 A N H < S+ 0 0 75 -4,-2.2 4,-0.5 1,-0.3 -1,-0.2 0.827 111.3 47.2 -44.9 -35.8 13.6 1.4 -2.8 54 291 A L H >X S+ 0 0 20 -4,-1.4 4,-1.7 -5,-0.2 3,-0.9 0.861 104.7 56.4 -79.4 -39.5 13.2 -1.1 -5.6 55 292 A M H 3< S+ 0 0 5 -4,-2.0 11,-0.2 -3,-0.3 -2,-0.2 0.787 99.2 62.8 -62.9 -27.3 10.7 0.9 -7.6 56 293 A K T 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.845 109.8 40.9 -61.5 -32.6 13.2 3.8 -7.6 57 294 A Q T <4 S+ 0 0 123 -3,-0.9 2,-0.8 -4,-0.5 -2,-0.2 0.778 112.8 55.6 -86.3 -30.9 15.5 1.5 -9.5 58 295 A L < + 0 0 2 -4,-1.7 2,-0.5 2,-0.0 -1,-0.2 -0.725 67.6 157.9-111.9 81.8 12.8 0.0 -11.8 59 296 A Q + 0 0 76 -2,-0.8 2,-0.3 -3,-0.2 5,-0.1 -0.911 9.7 135.2-109.7 128.7 11.1 2.9 -13.6 60 297 A H > - 0 0 51 -2,-0.5 3,-1.9 3,-0.4 -2,-0.0 -0.955 61.8-112.2-165.2 148.9 9.3 2.3 -16.9 61 298 A Q T 3 S+ 0 0 121 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.912 118.8 54.9 -53.3 -42.5 6.0 3.3 -18.4 62 299 A R T 3 S+ 0 0 32 80,-0.1 81,-2.4 51,-0.1 2,-0.4 0.423 102.5 71.7 -75.0 2.7 4.8 -0.3 -18.2 63 300 A L B < S-g 143 0C 1 -3,-1.9 -3,-0.4 79,-0.3 81,-0.2 -0.970 97.3 -98.4-122.7 136.3 5.6 -0.4 -14.5 64 301 A V - 0 0 7 79,-2.9 2,-0.5 -2,-0.4 -2,-0.1 -0.214 45.1-125.6 -50.9 131.6 3.7 1.3 -11.7 65 302 A R - 0 0 65 -4,-0.1 15,-2.9 -6,-0.1 2,-0.2 -0.733 11.6-134.4 -93.5 123.3 5.5 4.5 -10.9 66 303 A L E + E 0 79A 3 -2,-0.5 13,-0.3 -11,-0.2 3,-0.1 -0.490 23.4 177.5 -68.9 139.4 6.6 5.3 -7.3 67 304 A Y E - 0 0 88 11,-3.4 2,-0.3 1,-0.4 12,-0.2 0.793 52.1 -44.8-107.6 -51.1 5.8 8.8 -6.2 68 305 A A E - E 0 78A 4 10,-1.8 10,-3.2 -65,-0.0 -1,-0.4 -0.972 44.5-125.7-173.9 173.3 6.9 9.2 -2.6 69 306 A V E -aE 2 77A 7 -68,-2.0 -66,-1.7 -2,-0.3 2,-0.6 -0.964 7.8-144.3-139.2 153.4 6.9 7.7 0.9 70 307 A V E - E 0 76A 4 6,-1.8 6,-1.2 -2,-0.3 2,-0.2 -0.869 17.5-167.8-118.7 96.0 5.9 8.7 4.4 71 308 A T + 0 0 71 -2,-0.6 2,-0.4 4,-0.2 4,-0.1 0.102 60.6 84.3 -82.7 24.4 8.6 7.1 6.6 72 309 A Q S S- 0 0 148 2,-0.3 4,-0.1 -2,-0.2 -2,-0.0 -0.997 94.7 -57.8-121.9 132.7 6.8 7.6 9.9 73 310 A E S S+ 0 0 102 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.160 126.9 49.5 -52.9 137.3 4.2 5.1 11.0 74 311 A P S S- 0 0 62 0, 0.0 -2,-0.3 0, 0.0 -1,-0.1 0.391 98.1-145.4 -72.7 131.3 1.8 4.4 9.6 75 312 A I - 0 0 5 -37,-0.2 -37,-1.5 -4,-0.1 2,-0.4 -0.371 17.0-161.5 -65.4 140.3 4.3 4.0 6.7 76 313 A Y E -DE 37 70A 27 -6,-1.2 -6,-1.8 -39,-0.2 2,-0.5 -0.971 19.5-161.0-125.9 141.2 3.0 4.9 3.3 77 314 A I E -DE 36 69A 4 -41,-2.2 -41,-3.1 -2,-0.4 2,-0.5 -0.992 19.6-161.4-112.0 126.8 4.1 4.1 -0.3 78 315 A I E +DE 35 68A 0 -10,-3.2 -11,-3.4 -2,-0.5 -10,-1.8 -0.919 19.4 160.8-114.5 129.5 2.5 6.6 -2.7 79 316 A T E -DE 34 66A 19 -45,-2.5 -45,-2.5 -2,-0.5 -13,-0.2 -0.890 43.8 -62.6-142.0 166.3 2.3 5.9 -6.4 80 317 A E - 0 0 41 -15,-2.9 2,-0.5 -2,-0.3 -47,-0.1 -0.085 59.8-117.2 -34.8 146.1 0.8 6.5 -9.8 81 318 A Y - 0 0 41 -49,-0.5 2,-0.7 -48,-0.1 -1,-0.1 -0.877 18.5-158.4-107.7 130.1 -3.0 5.8 -9.8 82 319 A M > - 0 0 11 -2,-0.5 3,-1.8 1,-0.2 53,-0.2 -0.887 4.9-160.5-106.7 106.5 -4.6 3.1 -11.9 83 320 A E T 3 S+ 0 0 87 -2,-0.7 53,-0.2 1,-0.3 -1,-0.2 0.834 88.4 47.9 -55.6 -39.6 -8.3 3.9 -12.3 84 321 A N T 3 S- 0 0 53 51,-1.9 -1,-0.3 1,-0.2 6,-0.2 0.408 93.7-158.9 -89.9 3.2 -9.4 0.4 -13.3 85 322 A G < + 0 0 27 -3,-1.8 50,-2.9 50,-0.5 -1,-0.2 -0.169 50.3 14.8 61.3-145.1 -7.5 -1.4 -10.4 86 323 A S B > -H 134 0C 25 48,-0.2 4,-3.0 1,-0.1 48,-0.2 -0.369 61.9-136.8 -73.9 138.5 -6.5 -5.0 -10.6 87 324 A L H > S+ 0 0 1 46,-2.9 4,-2.4 43,-0.8 44,-0.2 0.850 102.5 57.3 -63.4 -38.0 -6.6 -6.9 -13.9 88 325 A V H 4 S+ 0 0 18 42,-0.7 4,-0.3 45,-0.3 -1,-0.2 0.938 115.4 37.6 -55.4 -48.5 -8.3 -10.1 -12.4 89 326 A D H >> S+ 0 0 100 1,-0.2 3,-1.8 2,-0.2 4,-0.9 0.932 114.2 53.4 -71.1 -48.0 -11.2 -8.0 -11.1 90 327 A F H >< S+ 0 0 8 -4,-3.0 3,-1.3 1,-0.3 6,-0.7 0.898 99.5 62.6 -56.8 -43.5 -11.4 -5.6 -14.1 91 328 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.703 105.1 48.9 -55.1 -20.0 -11.7 -8.5 -16.5 92 329 A K T <4 S+ 0 0 111 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.655 89.3 100.1 -96.2 -19.9 -14.9 -9.5 -14.8 93 330 A T S S+ 0 0 92 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.850 127.2 47.2 -49.0 -38.8 -19.2 -5.4 -17.5 95 332 A S H >4 S+ 0 0 74 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.946 111.4 48.5 -68.2 -50.6 -16.4 -3.5 -19.4 96 333 A G H >4 S+ 0 0 0 -6,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.835 107.2 57.3 -59.5 -34.5 -13.8 -6.3 -19.0 97 334 A I H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 102.9 52.4 -68.4 -33.8 -16.3 -8.9 -20.1 98 335 A K T << S+ 0 0 165 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.467 81.5 124.4 -82.2 -3.1 -17.0 -7.3 -23.5 99 336 A L < - 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