==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-95 1YTS . COMPND 2 MOLECULE: YERSINIA PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR H.L.SCHUBERT,J.A.STUCKEY,E.B.FAUMAN,J.E.DIXON,M.A.SAPER . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.7 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 0.4 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-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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.0 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 0 1 0 0 0 0 2 1 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 1 0 0 1 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 0 0 0 0 0 1 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 1 191 A P > 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.9 26.8 0.2 26.0 2 192 A E H > + 0 0 151 2,-0.2 4,-2.8 3,-0.2 5,-0.1 0.918 360.0 43.5 -72.1 -44.6 30.3 1.5 25.1 3 193 A A H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 116.9 48.0 -68.3 -41.6 30.1 4.2 27.9 4 194 A R H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 109.2 53.9 -65.4 -37.4 28.6 1.6 30.1 5 195 A A H X S+ 0 0 58 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.939 111.3 45.3 -62.6 -43.0 31.4 -0.8 29.1 6 196 A E H X S+ 0 0 78 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.899 107.6 56.3 -72.8 -34.9 34.0 1.8 30.1 7 197 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.940 109.0 50.2 -58.4 -44.4 32.4 2.7 33.4 8 198 A S H X S+ 0 0 43 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.926 106.4 52.0 -64.7 -40.7 32.6 -1.1 34.3 9 199 A S H X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.946 114.1 45.3 -61.6 -43.4 36.3 -1.5 33.5 10 200 A R H X S+ 0 0 87 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.939 116.2 44.4 -65.7 -45.7 37.1 1.5 35.7 11 201 A L H X S+ 0 0 5 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.886 112.4 52.7 -71.3 -31.0 34.9 0.3 38.5 12 202 A T H X S+ 0 0 77 -4,-3.0 4,-1.9 -5,-0.2 3,-0.4 0.975 105.7 52.5 -73.0 -51.8 36.2 -3.3 38.2 13 203 A T H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.901 110.8 51.1 -45.2 -39.7 39.9 -2.3 38.5 14 204 A L H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.882 105.1 53.5 -68.4 -40.1 39.0 -0.3 41.7 15 205 A R H < S+ 0 0 83 -4,-1.8 4,-0.4 -3,-0.4 -1,-0.2 0.963 112.0 46.0 -55.0 -49.2 37.2 -3.2 43.3 16 206 A N H >< S+ 0 0 113 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.899 111.7 51.6 -65.8 -46.3 40.3 -5.4 42.7 17 207 A T H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.0 46.1 -51.3 -43.9 42.7 -2.6 44.1 18 208 A L T 3< S+ 0 0 9 -4,-2.3 234,-0.4 -5,-0.2 -1,-0.3 0.421 78.7 129.5 -85.5 1.8 40.6 -2.3 47.2 19 209 A A < - 0 0 57 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.0 -0.379 67.8-109.1 -60.8 127.9 40.3 -6.0 47.9 20 210 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.429 32.0-155.9 -72.6 121.2 41.2 -6.5 51.6 21 211 A A > - 0 0 55 -2,-0.3 3,-1.5 1,-0.1 2,-0.2 -0.395 42.4 -71.7 -76.2 170.3 44.5 -8.3 52.2 22 212 A T T 3 S- 0 0 138 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.503 120.4 -2.7 -60.9 123.3 45.3 -10.1 55.3 23 213 A N T 3 S- 0 0 120 -2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.787 90.4-170.0 56.1 35.9 45.8 -7.5 58.2 24 214 A D X - 0 0 9 -3,-1.5 3,-1.0 1,-0.2 -1,-0.2 -0.351 22.2-145.3 -62.8 128.3 45.3 -4.8 55.7 25 215 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.582 97.2 63.3 -73.0 -12.6 46.2 -1.4 57.3 26 216 A R T 3 S+ 0 0 67 20,-0.1 20,-3.3 19,-0.1 21,-0.5 0.754 97.4 65.5 -77.3 -22.7 43.4 0.2 55.2 27 217 A Y B < S-A 45 0A 5 -3,-1.0 18,-0.3 18,-0.3 2,-0.2 -0.714 91.8-107.1-112.6 148.4 40.6 -1.8 56.9 28 218 A L - 0 0 23 16,-3.3 16,-0.4 -2,-0.3 2,-0.3 -0.531 41.9-136.5 -74.2 134.8 39.5 -1.7 60.5 29 219 A Q - 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 14,-0.0 -0.756 12.9-106.5-107.1 146.6 40.6 -4.9 62.4 30 220 A A - 0 0 53 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 -0.234 38.0-128.4 -57.7 141.5 38.9 -7.2 64.8 31 221 A C > - 0 0 105 3,-0.3 3,-1.8 1,-0.2 -1,-0.1 -0.856 60.4 -32.9-123.8 122.5 39.9 -6.9 68.3 32 222 A G T 3 S- 0 0 81 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.782 114.1 -53.6 56.8 45.9 40.9 -9.5 70.6 33 223 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.174 101.4 124.5 83.6 -19.6 38.7 -12.3 69.3 34 224 A E S < S- 0 0 124 -3,-1.8 -3,-0.3 1,-0.1 -1,-0.3 -0.536 71.7-112.3 -68.6 137.1 35.4 -10.4 69.6 35 225 A K + 0 0 108 -2,-0.2 38,-0.1 1,-0.1 -1,-0.1 -0.551 40.4 173.6 -77.4 136.5 34.0 -10.7 66.0 36 226 A L + 0 0 8 -2,-0.2 2,-0.3 1,-0.2 19,-0.3 0.876 58.3 54.7 -96.0 -49.4 33.8 -7.4 63.9 37 227 A N - 0 0 23 1,-0.1 -1,-0.2 17,-0.1 3,-0.2 -0.731 59.4-154.1 -98.5 133.2 32.8 -8.2 60.4 38 228 A R S S+ 0 0 27 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.857 95.5 33.3 -80.4 -28.9 29.7 -10.1 59.6 39 229 A F S > S- 0 0 70 3,-0.4 3,-1.8 1,-0.1 -1,-0.3 -0.980 82.5-139.9-123.5 122.0 31.3 -11.3 56.3 40 230 A R T 3 S+ 0 0 208 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.785 103.2 45.2 -52.5 -32.9 35.1 -11.8 56.4 41 231 A D T 3 S+ 0 0 124 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.602 94.7 80.9 -91.5 -1.3 35.6 -10.3 53.0 42 232 A I S < S+ 0 0 20 -3,-1.8 -3,-0.4 209,-0.1 -4,-0.3 -0.754 71.0 178.7-104.9 83.8 33.2 -7.1 53.5 43 233 A Q - 0 0 19 -2,-1.0 2,-0.5 -6,-0.1 -14,-0.1 -0.496 29.1-122.7 -83.5 156.7 35.6 -4.9 55.4 44 234 A C - 0 0 0 -16,-0.4 -16,-3.3 -2,-0.2 207,-0.2 -0.896 27.2-119.7-102.1 109.1 35.4 -1.4 56.8 45 235 A R B > -A 27 0A 29 205,-1.7 3,-0.6 -2,-0.5 4,-0.4 -0.217 21.1-145.7 -38.1 121.5 38.0 1.4 55.7 46 236 A R G > S+ 0 0 117 -20,-3.3 3,-1.3 1,-0.2 -19,-0.1 0.889 90.8 64.7 -72.0 -26.5 39.8 2.4 59.0 47 237 A Q G 3 S+ 0 0 95 -21,-0.5 -1,-0.2 1,-0.3 -20,-0.1 0.782 113.3 31.4 -65.4 -31.9 40.2 6.1 57.9 48 238 A T G < S+ 0 0 28 -3,-0.6 10,-2.3 201,-0.1 -1,-0.3 0.261 85.5 140.3-110.0 13.7 36.5 6.7 57.9 49 239 A A B < -B 57 0B 24 -3,-1.3 8,-0.2 -4,-0.4 3,-0.1 -0.257 43.0-152.9 -57.2 136.2 35.4 4.2 60.7 50 240 A V S S- 0 0 29 6,-1.5 2,-0.3 1,-0.3 -1,-0.1 0.905 78.9 -0.7 -77.9 -56.0 32.6 5.7 62.9 51 241 A R > - 0 0 65 5,-0.3 3,-1.2 3,-0.2 -1,-0.3 -0.978 69.4-116.6-134.7 163.7 33.8 3.5 65.9 52 242 A A T 3 S+ 0 0 75 -2,-0.3 -21,-0.1 1,-0.3 -3,-0.0 0.548 110.8 43.0 -69.4 -10.8 36.5 0.8 66.6 53 243 A D T 3 S+ 0 0 60 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.007 103.1 67.8-126.7 25.6 34.0 -1.9 67.3 54 244 A L S < S- 0 0 6 -3,-1.2 2,-0.9 2,-0.1 -3,-0.2 -0.958 75.6-127.8-140.0 149.8 31.4 -1.6 64.6 55 245 A N + 0 0 3 -2,-0.3 15,-2.2 -19,-0.3 2,-0.3 -0.912 67.0 129.1-101.2 98.3 31.8 -2.1 60.8 56 246 A A E - C 0 69B 0 -2,-0.9 -6,-1.5 13,-0.3 2,-0.4 -0.962 40.8-157.4-156.1 133.7 30.3 1.3 60.0 57 247 A N E -BC 49 68B 0 11,-3.4 11,-2.0 -2,-0.3 2,-0.4 -0.966 21.0-131.2-131.7 131.5 31.5 4.2 57.8 58 248 A Y E - C 0 67B 67 -10,-2.3 2,-0.3 -2,-0.4 9,-0.2 -0.549 37.8-167.1 -61.6 121.7 31.0 7.9 57.5 59 249 A I E + C 0 66B 0 7,-2.5 7,-2.0 -2,-0.4 2,-0.3 -0.873 16.7 177.4-118.1 154.5 30.3 8.4 53.7 60 250 A Q E - C 0 65B 75 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.875 2.5-179.5-149.3 113.3 30.2 11.7 51.8 61 251 A V E > S- C 0 64B 2 3,-1.9 3,-2.5 -2,-0.3 2,-0.4 -0.987 73.0 -39.3-121.5 122.4 29.6 11.7 48.1 62 252 A G T 3 S- 0 0 23 -2,-0.5 172,-0.1 1,-0.3 166,-0.0 -0.475 125.8 -30.4 65.2-113.4 29.6 15.3 46.7 63 253 A N T 3 S+ 0 0 71 -2,-0.4 2,-0.5 165,-0.1 -1,-0.3 0.396 111.9 107.9-111.5 -3.9 27.9 17.2 49.5 64 254 A T E < -C 61 0B 14 -3,-2.5 -3,-1.9 167,-0.1 2,-0.4 -0.706 52.1-161.8 -89.3 120.9 25.6 14.4 50.8 65 255 A R E +C 60 0B 46 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.888 22.7 144.9-104.5 130.9 26.6 13.1 54.1 66 256 A T E -C 59 0B 2 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.4 -0.832 43.2-120.5-145.8 176.0 25.4 9.6 55.5 67 257 A I E -Cd 58 210B 1 142,-2.7 144,-2.7 -9,-0.2 2,-0.4 -0.980 25.6-167.9-123.3 132.2 26.6 6.6 57.7 68 258 A A E +Cd 57 211B 0 -11,-2.0 -11,-3.4 -2,-0.4 2,-0.3 -0.938 18.7 159.4-116.3 136.4 26.6 3.3 55.9 69 259 A C E -Cd 56 212B 2 142,-1.2 144,-0.7 -2,-0.4 -13,-0.3 -0.972 38.9-101.1-151.2 166.0 27.1 0.1 58.1 70 260 A Q - 0 0 4 -15,-2.2 145,-0.2 -2,-0.3 144,-0.1 -0.416 58.1 -80.0 -78.9 175.0 26.5 -3.7 58.2 71 261 A Y - 0 0 0 143,-2.5 -1,-0.1 -2,-0.1 143,-0.1 -0.564 61.3-105.3 -71.4 122.8 23.6 -5.2 60.2 72 262 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.206 26.7-133.2 -46.8 137.6 24.9 -5.2 63.8 73 263 A L > - 0 0 21 -37,-0.2 3,-1.0 35,-0.1 4,-0.2 -0.559 33.6-101.7 -77.1 162.6 25.9 -8.6 65.2 74 264 A Q G > S+ 0 0 138 33,-0.2 3,-1.4 1,-0.2 4,-0.3 0.854 122.0 61.0 -51.2 -47.5 24.5 -9.2 68.7 75 265 A S G 3 S+ 0 0 62 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.879 106.7 50.4 -46.2 -35.5 27.7 -8.4 70.5 76 266 A Q G <> S+ 0 0 8 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.358 73.7 100.3 -91.8 0.6 27.4 -4.9 68.9 77 267 A L H <> S+ 0 0 6 -3,-1.4 4,-2.2 -4,-0.2 -1,-0.2 0.860 82.9 53.3 -73.0 -23.3 23.9 -3.7 69.8 78 268 A E H > S+ 0 0 55 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.970 114.6 40.9 -66.8 -48.8 25.0 -1.5 72.7 79 269 A S H > S+ 0 0 17 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.886 112.7 55.8 -63.3 -36.4 27.6 0.3 70.6 80 270 A H H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.917 110.6 44.6 -64.0 -44.0 25.2 0.5 67.6 81 271 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.860 111.2 55.3 -67.3 -31.5 22.6 2.2 69.9 82 272 A R H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.937 109.2 45.4 -67.0 -45.1 25.4 4.4 71.2 83 273 A M H X S+ 0 0 2 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.864 111.2 54.5 -59.7 -42.4 26.3 5.5 67.7 84 274 A L H <>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 4,-0.2 0.890 114.1 40.4 -59.3 -40.0 22.6 6.1 66.8 85 275 A A H ><5S+ 0 0 18 -4,-1.8 3,-1.0 3,-0.2 -2,-0.2 0.906 113.0 50.5 -81.1 -44.9 22.0 8.4 69.8 86 276 A E H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.658 109.0 54.0 -65.2 -24.0 25.3 10.4 69.7 87 277 A N T 3<5S- 0 0 7 -4,-1.2 120,-3.3 -5,-0.2 -1,-0.2 0.556 105.0-131.9 -83.5 -11.3 24.8 11.1 65.9 88 278 A R T < 5 - 0 0 63 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.949 32.8-139.3 56.1 48.0 21.3 12.5 66.9 89 279 A T < - 0 0 0 -5,-2.3 3,-0.2 -6,-0.2 -1,-0.2 -0.096 21.6-162.9 -50.1 117.8 20.3 10.2 64.0 90 280 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.785 76.1 -0.8 -78.3 -24.5 17.7 12.0 61.9 91 281 A V - 0 0 1 117,-0.2 119,-2.1 65,-0.1 2,-0.6 -0.883 55.5-154.8-161.6 132.2 16.6 8.8 60.2 92 282 A L E -ef 158 210B 0 65,-3.0 67,-2.2 -2,-0.3 2,-0.6 -0.963 18.1-164.3-100.6 116.7 17.7 5.1 60.4 93 283 A A E -ef 159 211B 0 117,-2.0 119,-2.4 -2,-0.6 2,-0.6 -0.914 4.0-164.2-107.8 114.9 16.7 3.4 57.0 94 284 A V E +ef 160 212B 0 65,-2.5 67,-2.3 -2,-0.6 119,-0.2 -0.924 12.9 178.0-105.9 115.3 16.8 -0.3 57.4 95 285 A L + 0 0 0 117,-3.0 2,-0.4 -2,-0.6 69,-0.2 0.390 45.0 105.2-100.6 -2.5 16.9 -2.3 54.0 96 286 A A S S- 0 0 0 116,-0.4 -2,-0.0 117,-0.4 5,-0.0 -0.635 71.9-117.0 -74.2 134.1 17.1 -6.0 55.2 97 287 A S > - 0 0 6 67,-0.5 4,-2.7 -2,-0.4 66,-0.2 -0.166 14.6-113.4 -69.2 164.3 13.8 -7.9 54.8 98 288 A S H > S+ 0 0 37 64,-1.5 4,-2.4 2,-0.2 5,-0.2 0.892 118.0 55.6 -62.5 -39.8 11.6 -9.5 57.5 99 289 A S H > S+ 0 0 89 63,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.946 111.1 45.4 -55.9 -49.5 12.4 -13.0 56.1 100 290 A E H 4 S+ 0 0 9 1,-0.2 3,-0.3 2,-0.2 6,-0.2 0.905 115.4 45.0 -60.9 -48.0 16.1 -12.2 56.5 101 291 A I H < S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 113.9 51.5 -65.1 -34.6 15.6 -10.8 60.0 102 292 A A H < S+ 0 0 54 -4,-2.4 2,-1.0 -5,-0.2 -1,-0.2 0.755 88.7 88.8 -72.4 -33.0 13.3 -13.7 60.9 103 293 A N >< - 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