==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 01-AUG-12 4GE6 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.-Y.ZHANG,S.LIU,S.ZHANG . 607 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 8 1.3 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 . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 2 1 2 0 0 1 0 0 0 2 1 2 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 0 2 2 0 0 0 2 2 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 0 0 0 0 0 2 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 1 277 A S 0 0 61 0, 0.0 92,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 145.0 -8.7 -5.7 -13.8 2 278 A V + 0 0 52 1,-0.2 2,-1.3 90,-0.1 88,-0.1 0.704 360.0 80.9 -76.7 -19.4 -5.7 -7.9 -14.3 3 279 A H + 0 0 2 86,-0.5 88,-2.9 89,-0.1 89,-0.2 -0.690 59.8 148.1 -92.9 88.0 -6.6 -9.8 -11.1 4 280 A V - 0 0 61 -2,-1.3 2,-0.4 2,-0.3 251,-0.0 -0.826 60.2 -84.7-114.4 154.7 -9.3 -12.2 -12.3 5 281 A P S S- 0 0 53 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.461 76.3 -68.7 -64.3 116.4 -9.9 -15.7 -10.8 6 282 A G - 0 0 4 -2,-0.4 -2,-0.3 1,-0.3 2,-0.2 -0.259 8.6-147.0 76.3-167.2 -7.5 -18.0 -12.5 7 283 A P S S- 0 0 95 0, 0.0 -1,-0.3 0, 0.0 259,-0.1 0.485 114.5 -0.5 -62.8 154.9 -6.6 -19.5 -14.9 8 284 A H S S+ 0 0 175 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 0.893 84.6 177.8 59.9 50.6 -5.4 -22.4 -12.7 9 285 A A - 0 0 28 -4,-0.1 2,-0.3 254,-0.1 254,-0.2 -0.434 20.7-129.1 -77.7 157.5 -6.2 -21.1 -9.2 10 286 A M B -A 262 0A 26 252,-2.9 252,-2.0 -2,-0.1 2,-0.1 -0.823 4.9-135.0-113.2 151.3 -5.5 -23.4 -6.3 11 287 A T > - 0 0 50 -2,-0.3 4,-2.4 250,-0.2 5,-0.2 -0.435 38.0-101.1 -89.9 170.6 -7.5 -24.6 -3.3 12 288 A I H > S+ 0 0 13 248,-0.5 4,-2.5 1,-0.2 5,-0.2 0.914 125.2 52.5 -60.3 -41.9 -6.1 -24.6 0.2 13 289 A Q H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 112.1 46.1 -58.8 -43.9 -5.5 -28.4 -0.0 14 290 A E H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 110.1 53.1 -68.4 -35.3 -3.6 -27.8 -3.3 15 291 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.900 105.9 54.6 -67.3 -40.4 -1.6 -24.9 -1.8 16 292 A V H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.933 112.3 41.9 -58.2 -48.2 -0.5 -27.0 1.1 17 293 A D H X S+ 0 0 105 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.863 112.1 57.2 -67.7 -34.7 0.9 -29.7 -1.2 18 294 A Y H X S+ 0 0 49 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.933 111.8 39.5 -60.8 -49.8 2.4 -27.0 -3.5 19 295 A V H X S+ 0 0 6 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.853 114.4 54.2 -70.5 -35.4 4.4 -25.4 -0.7 20 296 A N H < S+ 0 0 109 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.869 106.0 52.8 -66.2 -37.0 5.3 -28.8 0.8 21 297 A A H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 121.5 31.0 -68.4 -30.4 6.7 -30.0 -2.5 22 298 A R H X S- 0 0 93 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.771 91.4-163.5 -99.1 -30.9 8.9 -26.9 -2.9 23 299 A Q H X - 0 0 139 -4,-3.2 4,-1.8 2,-0.2 5,-0.2 -0.025 50.8 -55.2 67.7-179.6 9.8 -26.1 0.8 24 300 A K H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 140.5 49.7 -60.8 -40.7 11.1 -22.7 1.7 25 301 A Q H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 108.8 52.8 -68.1 -34.6 14.1 -22.9 -0.7 26 302 A G H X S+ 0 0 12 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.864 110.0 47.8 -68.2 -36.0 11.8 -23.8 -3.5 27 303 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.891 109.9 53.3 -70.8 -38.8 9.6 -20.8 -2.9 28 304 A Y H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.895 108.3 50.0 -60.9 -41.6 12.7 -18.6 -2.7 29 305 A E H X S+ 0 0 111 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.840 106.5 56.3 -66.4 -32.7 13.8 -19.9 -6.1 30 306 A E H X S+ 0 0 15 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.896 105.2 51.2 -66.0 -39.8 10.3 -19.2 -7.5 31 307 A Y H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.917 106.4 54.9 -63.4 -41.9 10.7 -15.5 -6.4 32 308 A E H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.854 105.1 53.0 -60.2 -34.5 14.1 -15.4 -8.2 33 309 A D H X S+ 0 0 102 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.916 111.6 45.1 -67.1 -41.5 12.4 -16.5 -11.4 34 310 A I H >< S+ 0 0 7 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.943 112.4 53.3 -63.3 -45.8 9.8 -13.7 -11.0 35 311 A R H 3< S+ 0 0 112 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 105.7 53.9 -55.1 -41.3 12.7 -11.4 -10.2 36 312 A R H 3< S+ 0 0 180 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.764 82.9 107.4 -69.7 -28.1 14.6 -12.4 -13.4 37 313 A E S << S- 0 0 135 -4,-1.1 3,-0.1 -3,-0.7 -3,-0.0 -0.182 81.5-107.8 -53.3 142.7 11.7 -11.6 -15.7 38 314 A N - 0 0 145 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.590 42.7-103.5 -74.1 130.1 12.2 -8.5 -17.8 39 315 A P - 0 0 75 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.178 27.6-126.0 -53.8 145.3 9.9 -5.7 -16.6 40 316 A V S S+ 0 0 87 232,-0.3 2,-0.2 -3,-0.1 236,-0.1 -0.826 76.8 13.7 -98.7 100.8 6.8 -5.1 -18.7 41 317 A G S S- 0 0 35 -2,-0.9 2,-0.3 22,-0.1 22,-0.0 -0.784 83.9 -80.8 131.4-175.0 6.9 -1.4 -19.6 42 318 A T - 0 0 54 -2,-0.2 22,-2.9 1,-0.0 23,-0.3 -0.826 10.6-152.8-126.9 166.6 9.2 1.6 -19.5 43 319 A F > + 0 0 40 -2,-0.3 4,-1.6 20,-0.2 5,-0.2 -0.028 51.3 125.8-128.2 28.6 10.5 4.1 -16.8 44 320 A H H > S+ 0 0 132 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.882 74.4 48.2 -57.8 -44.8 11.3 7.1 -19.0 45 321 A C H >4 S+ 0 0 23 1,-0.2 3,-1.0 2,-0.2 6,-0.2 0.943 110.5 50.0 -63.5 -48.6 9.2 9.6 -17.1 46 322 A S H 34 S+ 0 0 0 16,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 119.4 38.5 -60.2 -32.0 10.4 8.6 -13.6 47 323 A M H 3< S+ 0 0 89 -4,-1.6 -1,-0.3 15,-0.1 -2,-0.2 0.425 91.4 117.5 -99.2 0.1 14.0 8.9 -14.8 48 324 A S S XX S- 0 0 37 -3,-1.0 3,-1.9 -4,-0.7 4,-0.8 -0.312 81.7 -86.3 -68.1 150.7 13.5 12.0 -16.9 49 325 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.364 116.5 28.6 -58.9 127.0 15.4 15.2 -16.0 50 326 A G T 34 S+ 0 0 45 -2,-0.1 29,-0.1 -3,-0.1 -2,-0.1 -0.005 113.4 61.9 112.3 -29.8 13.4 17.1 -13.5 51 327 A N T X4 S+ 0 0 8 -3,-1.9 3,-1.7 -6,-0.2 4,-0.2 0.519 78.2 87.8-103.6 -10.1 11.6 14.2 -11.8 52 328 A L G >< S+ 0 0 94 -4,-0.8 3,-1.7 1,-0.3 -1,-0.1 0.907 86.2 52.3 -55.3 -46.1 14.7 12.5 -10.6 53 329 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 52,-0.0 52,-0.1 0.506 99.6 66.0 -71.2 -2.9 14.7 14.4 -7.3 54 330 A K G < S+ 0 0 19 -3,-1.7 2,-0.5 -8,-0.2 29,-0.4 0.442 85.6 86.3 -96.1 -1.8 11.1 13.4 -6.8 55 331 A N < - 0 0 13 -3,-1.7 3,-0.1 -4,-0.2 183,-0.0 -0.856 66.0-153.7-101.1 132.1 12.2 9.7 -6.4 56 332 A R S S+ 0 0 41 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.850 89.4 29.7 -70.8 -32.7 13.2 8.5 -2.9 57 333 A Y > - 0 0 66 3,-0.3 3,-1.7 1,-0.1 -1,-0.2 -0.993 67.3-150.7-131.5 126.1 15.4 5.8 -4.5 58 334 A G T 3 S+ 0 0 47 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.762 100.3 55.9 -64.9 -23.6 17.0 6.1 -7.9 59 335 A D T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.296 100.3 63.1 -92.0 9.1 16.8 2.3 -8.4 60 336 A V < + 0 0 7 -3,-1.7 -3,-0.3 -14,-0.1 -1,-0.2 -0.546 65.0 157.2-132.3 68.5 13.0 2.3 -7.8 61 337 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 -0.323 37.9-116.3 -81.6 173.8 11.4 4.3 -10.6 62 338 A C - 0 0 1 -19,-0.1 -16,-0.5 -2,-0.1 -15,-0.1 -0.823 30.6 -92.1-113.9 156.5 7.7 3.8 -11.5 63 339 A L >> - 0 0 1 -2,-0.3 4,-0.8 211,-0.3 3,-0.6 -0.367 21.5-141.1 -65.9 139.1 6.2 2.5 -14.8 64 340 A D T 34 S+ 0 0 26 -22,-2.9 3,-0.5 1,-0.2 -1,-0.1 0.892 98.7 59.1 -64.5 -40.1 5.2 5.1 -17.4 65 341 A Q T 34 S+ 0 0 112 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.663 117.4 25.8 -65.5 -21.8 2.0 3.1 -18.2 66 342 A T T <4 S+ 0 0 24 -3,-0.6 20,-2.8 208,-0.1 -1,-0.2 0.342 85.3 130.6-126.9 5.9 0.5 3.1 -14.8 67 343 A R B < -B 85 0B 27 -4,-0.8 2,-0.6 -3,-0.5 18,-0.3 -0.245 61.3-115.3 -65.6 149.3 1.8 6.2 -13.0 68 344 A V - 0 0 0 16,-2.1 2,-0.4 14,-0.3 14,-0.4 -0.760 32.2-148.8 -85.9 120.3 -0.6 8.6 -11.3 69 345 A K - 0 0 104 -2,-0.6 2,-0.4 12,-0.1 12,-0.2 -0.761 4.6-136.6 -95.2 137.1 -0.5 11.9 -13.1 70 346 A L - 0 0 4 10,-2.4 2,-1.0 -2,-0.4 43,-0.1 -0.723 8.0-139.8 -90.3 138.3 -1.0 15.2 -11.3 71 347 A T + 0 0 101 -2,-0.4 9,-0.1 41,-0.1 -1,-0.1 -0.415 50.7 148.3 -94.0 57.4 -3.3 17.7 -13.0 72 348 A K - 0 0 76 -2,-1.0 2,-0.3 1,-0.1 8,-0.1 0.491 38.3-114.9 -65.2-144.7 -1.0 20.6 -11.9 73 349 A R - 0 0 146 6,-0.1 5,-0.3 0, 0.0 2,-0.2 -0.924 17.4 -93.5-152.7 176.4 -0.6 23.7 -14.0 74 350 A S S S+ 0 0 106 -2,-0.3 2,-1.6 1,-0.1 5,-0.1 -0.536 96.2 23.9 -94.9 162.3 1.9 25.8 -16.0 75 351 A G S S+ 0 0 70 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.259 95.8 89.2 82.4 -51.1 3.9 28.8 -14.9 76 352 A H S S- 0 0 120 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.575 101.7-120.5 -55.8 -7.8 3.9 27.7 -11.2 77 353 A T + 0 0 122 1,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.995 67.5 99.2 62.7 84.0 7.1 25.8 -12.2 78 354 A Q - 0 0 67 -5,-0.3 2,-0.2 0, 0.0 -1,-0.2 -0.952 57.8-111.9-171.1-177.2 6.5 22.0 -11.6 79 355 A T - 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0 0 48 -6,-0.6 -289,-0.0 -5,-0.1 -290,-0.0 -0.289 67.1-140.9-106.2-170.7 -2.6 1.5 47.9 608 582 B S - 0 0 97 -2,-0.1 -6,-0.0 -290,-0.0 -2,-0.0 -0.317 36.6-136.1-149.8 51.9 -5.6 3.6 49.1 609 583 B A 0 0 77 1,-0.1 -2,-0.0 -7,-0.0 0, 0.0 0.368 360.0 360.0 -15.5 127.2 -8.0 3.2 46.2 610 584 B H 0 0 232 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.879 360.0 360.0-100.0 360.0 -9.8 6.5 45.1