==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-08 2ZV9 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE LYN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.WILLIAMS,J.ROSSJOHN . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.5 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 . 1 0.4 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 1 0 2 1 0 0 0 0 0 1 0 0 0 1 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 . 2 0 1 1 1 1 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 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 P > 0 0 131 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-130.8 15.4 4.3 -30.6 2 239 A A T 3 + 0 0 93 1,-0.2 3,-0.0 68,-0.0 0, 0.0 -0.356 360.0 67.5 -92.5 51.4 12.4 4.6 -28.3 3 240 A W T 3 S+ 0 0 55 -2,-0.6 68,-2.9 67,-0.1 2,-0.3 0.371 71.6 99.8-137.8 -16.1 14.4 6.2 -25.5 4 241 A E B < +a 71 0A 64 -3,-0.7 68,-0.2 66,-0.2 0, 0.0 -0.612 48.8 177.7 -74.1 130.5 15.4 9.5 -27.1 5 242 A I - 0 0 22 66,-2.1 2,-0.2 -2,-0.3 68,-0.1 -0.973 35.4 -99.0-130.7 148.3 13.2 12.4 -25.9 6 243 A P > - 0 0 90 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.491 30.0-125.2 -66.1 131.3 13.4 16.2 -26.8 7 244 A R G > S+ 0 0 52 1,-0.3 3,-2.6 -2,-0.2 65,-0.0 0.896 105.0 72.6 -34.4 -59.0 15.1 18.2 -24.0 8 245 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 22,-0.0 22,-0.1 0.760 86.8 63.5 -23.3 -50.4 12.1 20.5 -23.9 9 246 A S G < S+ 0 0 22 -3,-2.1 21,-3.1 20,-0.1 2,-0.4 0.302 93.0 75.8 -78.3 12.6 10.1 17.7 -22.1 10 247 A I E < -B 29 0A 17 -3,-2.6 2,-0.5 19,-0.2 19,-0.2 -0.983 56.8-169.1-129.1 124.4 12.4 17.7 -19.1 11 248 A K E -B 28 0A 44 17,-2.4 17,-2.2 -2,-0.4 2,-0.7 -0.955 11.8-151.7-113.3 117.2 12.5 20.3 -16.3 12 249 A L E +B 27 0A 52 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.792 24.5 166.2 -85.2 114.2 15.3 20.2 -13.8 13 250 A V E + 0 0 82 13,-2.2 2,-0.4 -2,-0.7 14,-0.2 0.933 56.2 11.8 -93.8 -64.0 14.1 21.6 -10.4 14 251 A K E -B 26 0A 120 12,-1.4 12,-3.0 0, 0.0 -1,-0.3 -0.968 69.6-121.3-129.4 133.6 16.5 20.8 -7.6 15 252 A K E -B 25 0A 110 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.407 23.2-177.7 -66.7 144.8 20.0 19.4 -7.5 16 253 A L E - 0 0 80 8,-3.5 2,-0.2 1,-0.3 9,-0.2 0.573 62.3 -6.1-121.2 -21.1 20.4 16.1 -5.5 17 254 A G E -B 24 0A 31 7,-1.1 7,-1.4 2,-0.0 2,-0.3 -0.734 53.1-140.8-179.0 132.0 24.2 15.4 -5.8 18 255 A A E +B 23 0A 71 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.748 23.5 178.2 -93.8 139.8 27.4 16.7 -7.4 19 256 A G - 0 0 36 3,-1.9 -2,-0.0 -2,-0.3 5,-0.0 -0.754 45.8-112.0-123.7 176.2 30.1 14.3 -8.6 20 257 A Q S S+ 0 0 85 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.267 124.0 42.0 -85.2 9.6 33.5 14.7 -10.4 21 258 A F S S- 0 0 107 1,-0.4 20,-2.5 18,-0.1 2,-0.3 0.589 126.7 -51.4-125.8 -32.2 31.6 13.2 -13.3 22 259 A G - 0 0 13 18,-0.3 -3,-1.9 22,-0.1 -1,-0.4 -0.987 53.1 -83.3 176.8-170.6 28.2 14.9 -13.2 23 260 A E E -B 18 0A 54 16,-0.3 16,-3.2 -2,-0.3 2,-0.4 -0.743 20.0-142.5-114.3 162.0 25.1 15.9 -11.3 24 261 A V E -BC 17 38A 55 -7,-1.4 -8,-3.5 -2,-0.3 -7,-1.1 -0.998 24.8-174.9-123.4 127.1 21.8 14.3 -10.3 25 262 A W E -BC 15 37A 56 12,-2.5 12,-3.2 -2,-0.4 2,-0.5 -0.909 25.9-131.2-120.6 146.3 18.7 16.4 -10.4 26 263 A M E +BC 14 36A 13 -12,-3.0 -13,-2.2 -2,-0.3 -12,-1.4 -0.838 49.5 146.2 -86.9 134.4 15.0 15.9 -9.4 27 264 A G E -BC 12 35A 0 8,-3.2 8,-3.0 -2,-0.5 2,-0.4 -0.847 42.8 -96.4-154.1-171.3 12.8 17.0 -12.2 28 265 A Y E -BC 11 34A 76 -17,-2.2 -17,-2.4 -2,-0.2 2,-0.7 -0.977 16.0-141.1-127.5 129.2 9.6 16.6 -14.3 29 266 A Y E >> S-BC 10 33A 93 4,-2.9 4,-1.6 -2,-0.4 3,-1.0 -0.816 92.4 -28.6 -85.0 118.2 8.9 14.9 -17.5 30 267 A N T 34 S- 0 0 76 -21,-3.1 2,-1.0 -2,-0.7 -1,-0.2 0.830 111.5 -72.3 27.9 53.3 6.5 17.2 -19.3 31 268 A N T 34 S+ 0 0 138 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.072 127.6 76.9 70.6 -26.3 5.2 18.5 -16.0 32 269 A S T <4 S+ 0 0 98 -3,-1.0 2,-0.4 -2,-1.0 -1,-0.2 0.957 84.4 53.0 -81.6 -53.4 3.3 15.3 -15.1 33 270 A T E < S-C 29 0A 62 -4,-1.6 -4,-2.9 1,-0.0 2,-0.3 -0.751 72.0-134.0-102.2 127.7 5.8 12.7 -14.0 34 271 A K E +C 28 0A 88 -2,-0.4 50,-0.6 -6,-0.2 2,-0.3 -0.624 39.9 167.1 -72.5 128.3 8.5 13.2 -11.2 35 272 A V E -CD 27 83A 0 -8,-3.0 -8,-3.2 -2,-0.3 2,-0.4 -0.913 34.7-122.0-138.2 162.5 11.8 11.9 -12.6 36 273 A A E -CD 26 82A 12 46,-2.4 46,-2.0 -2,-0.3 2,-0.5 -0.865 22.3-151.0-104.0 147.4 15.5 11.9 -11.7 37 274 A V E -CD 25 81A 0 -12,-3.2 -12,-2.5 -2,-0.4 2,-0.8 -0.959 2.5-154.1-123.9 114.7 18.1 13.3 -14.2 38 275 A K E -CD 24 80A 51 42,-2.8 42,-1.2 -2,-0.5 2,-0.3 -0.791 20.1-155.6 -87.9 108.5 21.7 12.1 -14.3 39 276 A T E - D 0 79A 15 -16,-3.2 2,-0.5 -2,-0.8 -16,-0.3 -0.616 5.4-145.0 -86.1 138.0 23.8 14.9 -15.8 40 277 A L - 0 0 2 38,-1.5 38,-0.3 -2,-0.3 -18,-0.3 -0.922 11.0-140.3-101.1 125.3 27.1 14.4 -17.6 41 278 A K > - 0 0 68 -20,-2.5 3,-1.5 -2,-0.5 4,-0.4 -0.790 35.7-114.5 -83.5 114.7 29.7 17.1 -17.0 42 279 A P T 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.089 93.7 24.3 -60.1 147.1 31.3 17.4 -20.5 43 280 A G T 3 S+ 0 0 78 2,-0.6 3,-0.1 1,-0.0 -2,-0.0 0.059 95.8 96.6 89.9 -23.2 35.0 16.4 -21.1 44 281 A T S < S- 0 0 58 -3,-1.5 2,-0.3 1,-0.2 -22,-0.1 0.950 94.1 -38.6 -66.2 -55.5 34.9 14.1 -18.1 45 282 A M S S- 0 0 40 -4,-0.4 -2,-0.6 -24,-0.2 2,-0.2 -0.855 86.4 -27.5-125.7 178.5 34.2 11.1 -20.3 46 283 A S > - 0 0 60 -2,-0.3 4,-2.4 111,-0.1 5,-0.2 -0.199 33.5-152.9 50.4 55.2 32.9 9.4 -22.7 47 284 A V T 4 S+ 0 0 58 -2,-0.2 -1,-0.1 2,-0.2 -7,-0.0 0.423 107.3 48.2 -59.5 -0.2 29.6 10.8 -23.7 48 285 A Q T >> S+ 0 0 149 2,-0.1 3,-2.3 3,-0.1 4,-1.1 0.785 108.0 45.5 -99.8 -59.5 29.3 7.2 -24.7 49 286 A A H 3> S+ 0 0 32 1,-0.3 4,-0.6 2,-0.3 -2,-0.2 0.751 107.8 61.8 -63.1 -24.0 30.5 5.3 -21.6 50 287 A F H 3< S+ 0 0 11 -4,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.819 107.2 45.2 -59.3 -33.8 28.3 7.6 -19.7 51 288 A L H <> S+ 0 0 28 -3,-2.3 4,-3.6 -5,-0.2 -2,-0.3 0.630 89.7 83.0 -88.1 -17.8 25.5 6.1 -21.7 52 289 A E H X S+ 0 0 89 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.883 91.0 55.0 -49.3 -40.9 26.8 2.5 -21.2 53 290 A E H X S+ 0 0 18 -4,-0.6 4,-1.6 -3,-0.3 -1,-0.2 0.944 111.6 41.4 -57.2 -52.8 24.9 2.7 -17.9 54 291 A A H > S+ 0 0 1 -4,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.910 111.8 55.7 -62.7 -44.8 21.7 3.7 -19.6 55 292 A N H < S+ 0 0 76 -4,-3.6 4,-0.4 1,-0.2 3,-0.3 0.874 108.0 49.7 -56.4 -39.0 22.2 1.1 -22.4 56 293 A L H >X S+ 0 0 18 -4,-2.3 4,-1.7 -5,-0.2 3,-1.3 0.871 105.5 56.4 -65.5 -40.4 22.5 -1.6 -19.8 57 294 A M H 3< S+ 0 0 6 -4,-1.6 11,-0.3 1,-0.3 -1,-0.2 0.738 92.6 70.1 -65.3 -26.2 19.3 -0.5 -18.1 58 295 A K T 3< S+ 0 0 55 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.748 111.1 32.9 -59.6 -25.8 17.4 -0.9 -21.4 59 296 A T T <4 S+ 0 0 63 -3,-1.3 2,-1.3 -4,-0.4 -2,-0.2 0.770 107.4 70.8-100.4 -36.9 17.9 -4.7 -20.9 60 297 A L < + 0 0 5 -4,-1.7 2,-0.6 2,-0.0 -1,-0.2 -0.664 59.4 158.0 -91.9 87.1 17.7 -5.0 -17.1 61 298 A Q + 0 0 99 -2,-1.3 2,-0.3 -3,-0.1 6,-0.1 -0.865 10.9 135.0-119.4 98.2 14.1 -4.3 -16.2 62 299 A H > - 0 0 39 -2,-0.6 3,-1.4 3,-0.2 55,-0.0 -0.937 61.0-113.9-136.1 157.0 12.9 -5.7 -12.9 63 300 A D T 3 S+ 0 0 88 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.755 115.9 51.4 -65.4 -28.6 10.9 -4.0 -10.1 64 301 A K T 3 S+ 0 0 17 81,-0.1 82,-2.1 2,-0.1 2,-0.4 0.023 99.6 78.9-101.1 27.4 13.7 -4.0 -7.6 65 302 A L B < S-f 146 0B 1 -3,-1.4 -3,-0.2 80,-0.3 82,-0.2 -0.999 96.8-101.3-129.0 130.8 16.0 -2.3 -10.1 66 303 A V - 0 0 5 80,-2.1 2,-0.4 -2,-0.4 -4,-0.1 -0.259 44.3-128.5 -51.0 128.3 15.8 1.5 -10.8 67 304 A R - 0 0 104 -4,-0.1 16,-2.6 -6,-0.1 2,-0.3 -0.683 8.4-135.4 -90.5 134.7 13.9 1.8 -14.1 68 305 A L E + E 0 82A 5 -2,-0.4 14,-0.3 -11,-0.3 3,-0.1 -0.648 21.2 179.1 -77.3 142.0 15.2 3.9 -17.0 69 306 A Y E - 0 0 86 12,-3.3 2,-0.3 1,-0.4 13,-0.2 0.728 56.1 -41.8-107.1 -42.6 12.5 6.1 -18.5 70 307 A A E - E 0 81A 6 11,-2.1 11,-2.8 -65,-0.0 -1,-0.4 -0.963 46.6-126.1-171.8 176.7 14.4 8.0 -21.3 71 308 A V E -aE 4 80A 11 -68,-2.9 -66,-2.1 -2,-0.3 2,-0.5 -0.976 5.4-147.6-141.2 154.4 17.6 9.8 -22.4 72 309 A V E + E 0 79A 0 7,-2.0 7,-1.9 -2,-0.3 -68,-0.1 -0.940 32.7 153.2-123.1 107.1 18.6 13.1 -24.0 73 310 A T + 0 0 50 -2,-0.5 5,-0.1 5,-0.2 3,-0.1 -0.315 49.4 74.7-133.6 49.7 21.6 12.6 -26.2 74 311 A K S S+ 0 0 158 3,-0.2 2,-0.2 1,-0.1 4,-0.1 0.579 85.5 56.5-132.2 -32.3 21.6 15.3 -28.9 75 312 A E S S- 0 0 81 2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 -0.574 98.2 -93.5-100.4 172.1 22.6 18.6 -27.2 76 313 A E S S+ 0 0 127 -2,-0.2 2,-0.8 1,-0.1 -1,-0.0 0.794 110.1 64.3 -65.0 -37.0 25.9 19.1 -25.3 77 314 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.812 80.7-151.2 -86.7 113.0 24.6 18.3 -21.8 78 315 A I - 0 0 7 -2,-0.8 -38,-1.5 -38,-0.3 2,-0.4 -0.645 11.0-161.2 -86.2 134.8 23.6 14.6 -21.9 79 316 A Y E -DE 39 72A 32 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.5 -0.903 17.2-159.5-117.4 143.3 20.8 13.3 -19.5 80 317 A I E -DE 38 71A 1 -42,-1.2 -42,-2.8 -2,-0.4 2,-0.6 -0.983 20.9-156.8-115.5 116.2 19.8 9.9 -18.2 81 318 A I E +DE 37 70A 1 -11,-2.8 -12,-3.3 -2,-0.5 -11,-2.1 -0.838 22.5 160.6-103.6 119.7 16.2 10.0 -17.1 82 319 A T E -DE 36 68A 18 -46,-2.0 -46,-2.4 -2,-0.6 -14,-0.2 -0.750 46.5 -65.6-128.2 171.4 15.0 7.5 -14.5 83 320 A E E -D 35 0A 18 -16,-2.6 2,-0.4 -2,-0.2 -48,-0.2 -0.347 58.3-118.4 -47.7 130.6 12.4 6.6 -11.9 84 321 A F - 0 0 38 -50,-0.6 2,-0.7 -57,-0.1 -1,-0.1 -0.714 20.4-155.8 -87.1 131.6 12.7 9.0 -9.1 85 322 A M > - 0 0 9 -2,-0.4 3,-1.6 1,-0.1 53,-0.2 -0.905 3.3-158.7-112.1 105.8 13.5 7.5 -5.6 86 323 A A T 3 S+ 0 0 44 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.803 85.1 47.9 -58.0 -41.1 12.3 9.9 -2.9 87 324 A K T 3 S- 0 0 45 51,-2.0 -1,-0.3 1,-0.3 52,-0.2 0.311 99.1-139.0 -89.5 8.5 14.5 8.7 0.0 88 325 A G < - 0 0 30 -3,-1.6 50,-3.1 50,-0.4 -1,-0.3 -0.299 55.4 -5.3 70.0-152.7 17.8 8.8 -1.9 89 326 A S B > -G 137 0B 18 48,-0.2 4,-2.7 1,-0.1 48,-0.3 -0.444 65.0-120.8 -77.7 150.7 20.5 6.2 -1.6 90 327 A L H > S+ 0 0 0 46,-3.7 4,-2.6 43,-0.7 44,-0.2 0.871 113.7 53.7 -57.7 -40.4 20.2 3.4 1.0 91 328 A L H > S+ 0 0 32 42,-1.4 4,-1.2 45,-0.3 -1,-0.2 0.972 110.8 44.2 -54.3 -58.8 23.4 4.5 2.6 92 329 A D H >> S+ 0 0 98 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.917 114.6 51.1 -53.2 -48.8 22.3 8.1 3.1 93 330 A F H >< S+ 0 0 7 -4,-2.7 3,-1.4 1,-0.2 6,-0.6 0.934 105.3 52.7 -57.8 -53.8 18.9 7.0 4.3 94 331 A L H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.736 111.3 50.2 -57.0 -23.4 20.2 4.6 7.0 95 332 A K H << S+ 0 0 124 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.637 91.7 95.0 -90.5 -18.6 22.3 7.4 8.4 96 333 A S S 4 S+ 0 0 102 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.870 111.5 48.5 -63.9 -41.3 14.6 8.7 10.2 99 336 A G G >4 S+ 0 0 0 -6,-0.6 3,-1.2 1,-0.2 -2,-0.2 0.825 102.6 62.1 -68.2 -33.5 16.8 5.8 9.1 100 337 A G G 3< S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.630 101.2 56.2 -67.2 -12.5 18.4 5.5 12.6 101 338 A K G < S+ 0 0 167 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.3 -0.122 78.7 104.1-116.7 34.5 14.9 4.7 13.9 102 339 A V < - 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