==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-04 1WCH . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.VILLA,M.DEAK,G.B.BLOOMBERG,D.R.ALESSI,D.M.F.VAN AALTEN . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 0 2 1 0 0 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 2170 A H 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 12.9 -22.4 25.3 2 2171 A S - 0 0 77 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.164 360.0-100.8 -66.4 158.2 14.0 -20.2 28.1 3 2172 A F - 0 0 135 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.482 54.6 -86.3 -71.6 152.1 12.2 -17.2 29.4 4 2173 A L - 0 0 29 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.414 50.3-150.7 -62.2 129.7 13.7 -13.9 28.2 5 2174 A T > - 0 0 51 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.726 22.0-124.8-104.3 156.1 16.6 -12.9 30.5 6 2175 A N H > S+ 0 0 115 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.885 114.7 53.9 -62.9 -37.3 17.8 -9.4 31.3 7 2176 A D H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 106.2 51.2 -61.2 -46.6 21.3 -10.5 30.2 8 2177 A E H 4 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.847 115.2 44.6 -58.1 -35.9 19.9 -11.7 26.9 9 2178 A L H >< S+ 0 0 10 -4,-1.7 3,-0.8 2,-0.2 -2,-0.2 0.864 106.1 57.8 -78.0 -39.8 18.3 -8.3 26.6 10 2179 A A H 3< S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.794 104.5 53.2 -63.6 -28.8 21.2 -6.2 27.7 11 2180 A V T 3< S+ 0 0 112 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.711 85.1 101.1 -79.9 -20.0 23.4 -7.6 24.9 12 2181 A L S < S- 0 0 23 -3,-0.8 2,-0.2 -4,-0.4 212,-0.1 -0.503 80.4-119.2 -68.0 126.3 20.9 -6.7 22.2 13 2182 A P - 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.454 21.7-167.7 -71.8 132.9 22.0 -3.6 20.4 14 2183 A V S S+ 0 0 45 1,-0.4 2,-0.3 -2,-0.2 246,-0.1 0.808 88.7 6.6 -81.4 -35.4 19.7 -0.5 20.6 15 2184 A V S S- 0 0 12 244,-0.1 2,-0.7 -3,-0.1 -1,-0.4 -0.982 85.3-110.8-145.0 147.9 22.0 0.9 17.8 16 2185 A K - 0 0 140 240,-0.3 2,-0.4 -2,-0.3 0, 0.0 -0.750 34.3-138.1 -84.8 115.8 24.9 -0.7 15.9 17 2186 A V - 0 0 97 -2,-0.7 243,-0.1 2,-0.0 7,-0.1 -0.620 19.4-159.4 -78.9 125.6 28.1 1.0 17.0 18 2187 A L - 0 0 49 -2,-0.4 243,-0.0 2,-0.2 -1,-0.0 -0.663 28.6-112.6-103.4 160.4 30.5 1.8 14.1 19 2188 A P S S- 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.826 91.3 -29.3 -58.3 -36.4 34.3 2.4 14.2 20 2189 A S S S+ 0 0 77 4,-0.1 3,-0.5 5,-0.0 -2,-0.2 -0.534 83.4 108.5-151.9-141.8 33.8 6.0 13.2 21 2190 A G S > S- 0 0 21 1,-0.2 3,-0.7 -2,-0.2 6,-0.2 -0.572 89.3 -28.5 95.3-156.6 31.4 8.2 11.2 22 2191 A K T 3 S+ 0 0 72 1,-0.2 9,-0.3 -2,-0.2 -1,-0.2 0.698 133.3 51.0 -74.3 -19.1 28.9 10.7 12.3 23 2192 A Y T 3 S+ 0 0 13 -3,-0.5 2,-0.3 236,-0.1 -1,-0.2 -0.148 93.6 74.1-118.1 41.1 28.3 9.1 15.7 24 2193 A T S X> S- 0 0 23 -3,-0.7 4,-1.6 -7,-0.1 3,-0.8 -0.970 92.9 -22.8-143.9 153.7 31.8 8.5 17.3 25 2194 A G H 3> S- 0 0 24 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.034 125.1 -2.8 49.6-137.1 34.3 10.8 18.9 26 2195 A A H 3> S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 135.5 54.6 -57.5 -38.5 34.3 14.5 18.1 27 2196 A N H <> S+ 0 0 91 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.926 107.1 49.9 -64.0 -42.2 31.5 14.1 15.6 28 2197 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.914 109.5 51.5 -62.2 -42.1 29.3 12.4 18.2 29 2198 A K H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.908 108.8 52.1 -61.3 -38.2 30.0 15.2 20.7 30 2199 A S H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 108.9 48.8 -64.7 -41.3 28.9 17.6 18.0 31 2200 A V H X S+ 0 0 31 -4,-2.2 4,-2.6 -9,-0.3 5,-0.2 0.908 111.5 49.8 -64.3 -41.2 25.6 15.8 17.3 32 2201 A I H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.948 109.8 51.1 -62.4 -46.0 24.9 15.8 21.1 33 2202 A R H X S+ 0 0 162 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 111.4 48.8 -56.7 -44.0 25.6 19.5 21.3 34 2203 A V H X S+ 0 0 79 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.938 112.6 46.1 -62.6 -49.9 23.3 20.2 18.4 35 2204 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.908 113.2 48.8 -62.3 -43.8 20.4 18.1 19.8 36 2205 A R H X S+ 0 0 168 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.929 110.2 54.0 -62.5 -39.5 20.8 19.6 23.2 37 2206 A G H X S+ 0 0 25 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.892 107.8 49.2 -59.4 -43.0 20.8 23.0 21.5 38 2207 A L H <>S+ 0 0 44 -4,-2.3 5,-2.5 2,-0.2 4,-0.2 0.915 113.3 45.3 -63.8 -45.0 17.5 22.3 19.8 39 2208 A L H ><5S+ 0 0 35 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.887 110.3 55.3 -66.5 -39.2 15.8 21.1 22.9 40 2209 A D H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 111.8 43.3 -62.8 -33.9 17.1 24.1 24.9 41 2210 A Q T 3<5S- 0 0 127 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.348 112.5-117.2 -95.6 7.1 15.7 26.5 22.4 42 2211 A G T <>5 + 0 0 21 -3,-1.2 4,-1.3 -4,-0.2 -3,-0.2 0.757 64.8 145.2 65.0 27.1 12.3 24.7 22.1 43 2212 A I H >< + 0 0 46 -5,-2.5 4,-2.5 1,-0.2 3,-0.3 0.922 64.7 58.0 -63.8 -44.4 12.8 23.9 18.4 44 2213 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.916 104.3 52.3 -52.5 -45.4 11.0 20.6 18.5 45 2214 A S H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.881 110.6 48.6 -56.6 -40.7 7.8 22.2 19.8 46 2215 A K H X S+ 0 0 107 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.883 108.5 53.2 -69.7 -37.7 8.0 24.7 16.9 47 2216 A E H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.960 109.1 48.8 -62.0 -48.0 8.5 21.9 14.4 48 2217 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.910 106.3 57.4 -57.8 -42.6 5.4 20.0 15.7 49 2218 A E H < S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.5 45.2 -54.4 -41.3 3.4 23.2 15.5 50 2219 A N H >< S+ 0 0 120 -4,-1.8 3,-1.4 -3,-0.4 -1,-0.2 0.891 109.8 55.2 -70.3 -38.9 4.3 23.4 11.8 51 2220 A L H >< S+ 0 0 8 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.790 97.5 61.7 -64.4 -30.7 3.5 19.7 11.2 52 2221 A Q T 3< S+ 0 0 110 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.564 97.2 62.7 -73.2 -4.9 0.0 20.0 12.6 53 2222 A E T < S+ 0 0 150 -3,-1.4 2,-0.3 -5,-0.2 -1,-0.3 0.383 77.9 115.2 -96.6 -0.1 -0.5 22.5 9.7 54 2223 A L < - 0 0 50 -3,-1.6 -3,-0.0 1,-0.1 -4,-0.0 -0.565 68.4-123.5 -74.5 128.4 0.1 19.7 7.2 55 2224 A K - 0 0 177 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.428 30.6 -96.0 -75.9 148.3 -3.0 18.8 5.1 56 2225 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 220,-0.1 -0.149 21.0-128.4 -59.1 151.5 -4.4 15.3 5.0 57 2226 A L S S- 0 0 80 218,-0.3 2,-0.2 1,-0.2 219,-0.1 0.974 84.7 -21.6 -65.2 -55.5 -3.5 12.8 2.2 58 2227 A D S S- 0 0 34 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.798 72.9 -89.9-142.8-174.3 -7.2 12.2 1.4 59 2228 A Q - 0 0 134 -2,-0.2 21,-0.1 -3,-0.1 -2,-0.0 0.421 47.2-126.5 -86.4 3.1 -10.6 12.4 3.0 60 2229 A C + 0 0 14 1,-0.1 4,-0.4 3,-0.1 20,-0.1 0.955 46.8 163.9 52.8 53.8 -10.8 8.9 4.6 61 2230 A L > + 0 0 106 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.911 62.6 55.7 -70.9 -44.9 -14.1 8.2 2.8 62 2231 A I G > S+ 0 0 58 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.884 105.1 52.1 -59.0 -40.9 -14.2 4.4 3.2 63 2232 A G G 3 S+ 0 0 0 16,-0.3 -1,-0.3 1,-0.2 8,-0.2 0.647 106.2 58.4 -71.3 -11.7 -13.9 4.5 7.0 64 2233 A Q G < S+ 0 0 114 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.425 75.5 115.2 -97.0 -2.1 -16.8 6.9 7.1 65 2234 A T S X> S- 0 0 57 -3,-1.2 4,-3.1 -4,-0.3 3,-0.8 -0.314 78.4-114.1 -67.0 155.9 -19.5 4.9 5.4 66 2235 A K H 3> S+ 0 0 166 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.829 118.6 51.7 -60.5 -31.7 -22.5 3.9 7.6 67 2236 A E H 34 S+ 0 0 142 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.756 119.0 36.6 -76.8 -22.0 -21.5 0.3 7.4 68 2237 A N H X4 S+ 0 0 6 -3,-0.8 3,-3.5 -6,-0.2 4,-0.3 0.756 91.7 82.8-100.6 -29.8 -17.9 1.1 8.5 69 2238 A R H >< S+ 0 0 119 -4,-3.1 3,-1.7 1,-0.3 -3,-0.1 0.847 89.9 58.9 -41.9 -41.8 -18.3 3.9 11.1 70 2239 A R T 3< S+ 0 0 176 -4,-0.5 -1,-0.3 1,-0.3 49,-0.1 0.596 94.8 64.2 -67.0 -12.0 -19.0 1.2 13.7 71 2240 A K T < S+ 0 0 50 -3,-3.5 2,-0.5 -8,-0.2 24,-0.4 0.348 86.8 90.3 -93.4 4.4 -15.6 -0.4 13.0 72 2241 A N < - 0 0 16 -3,-1.7 3,-0.2 -4,-0.3 6,-0.1 -0.881 61.9-157.1-106.7 131.4 -13.8 2.7 14.3 73 2242 A R S S+ 0 0 46 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.899 93.5 29.7 -69.0 -38.6 -12.9 3.1 18.0 74 2243 A Y S > S- 0 0 69 3,-0.4 3,-1.6 167,-0.1 -1,-0.3 -0.985 76.4-143.4-125.7 121.3 -12.8 6.9 17.4 75 2244 A K T 3 S+ 0 0 191 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.751 101.1 42.9 -53.3 -27.3 -15.1 8.5 14.8 76 2245 A N T 3 S+ 0 0 123 1,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.421 94.9 80.1-104.0 1.3 -12.4 11.0 13.9 77 2246 A I < + 0 0 27 -3,-1.6 -3,-0.4 203,-0.0 -4,-0.2 -0.889 64.5 153.0-112.8 99.9 -9.3 8.9 13.8 78 2247 A L - 0 0 18 -2,-0.8 201,-0.4 -6,-0.1 2,-0.2 -0.876 45.5-111.4-128.5 157.3 -9.4 7.1 10.4 79 2248 A P - 0 0 2 0, 0.0 -16,-0.3 0, 0.0 199,-0.1 -0.563 40.6-107.9 -84.1 151.4 -7.0 5.6 7.9 80 2249 A Y - 0 0 2 197,-0.5 4,-0.4 -2,-0.2 -21,-0.0 -0.463 24.7-124.1 -70.6 155.1 -6.6 7.4 4.6 81 2250 A D S > S+ 0 0 36 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.935 106.8 57.7 -66.0 -43.8 -8.3 5.5 1.7 82 2251 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.2 15,-0.0 195,-0.0 0.839 117.5 28.7 -55.2 -41.7 -5.0 5.4 -0.3 83 2252 A T T 3 S+ 0 0 28 194,-0.1 15,-2.7 2,-0.1 -1,-0.2 0.205 87.9 129.8-109.9 17.2 -2.9 3.7 2.3 84 2253 A R B < -A 97 0A 43 -3,-1.0 13,-0.3 -4,-0.4 11,-0.1 -0.298 62.0-117.0 -68.9 154.2 -5.5 1.6 4.2 85 2254 A V - 0 0 0 11,-2.0 9,-0.5 9,-0.4 11,-0.2 -0.837 33.5-144.4 -92.7 123.2 -5.0 -2.1 4.8 86 2255 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.500 4.2-132.1 -86.1 157.9 -7.7 -4.1 2.9 87 2256 A L B > -I 92 0B 7 5,-1.7 5,-3.0 -2,-0.2 4,-0.5 -0.953 59.7 -32.6-114.9 121.8 -9.3 -7.3 4.2 88 2257 A G T > 5S- 0 0 22 -2,-0.5 3,-1.6 3,-0.2 -1,-0.0 0.123 93.8 -56.7 64.4 178.0 -9.6 -10.3 1.9 89 2258 A D T 3 5S+ 0 0 176 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.790 135.0 62.0 -63.7 -27.0 -10.2 -10.3 -1.9 90 2259 A E T 3 5S- 0 0 192 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.601 108.4-123.6 -75.9 -11.6 -13.3 -8.2 -1.3 91 2260 A G T < 5 - 0 0 25 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.905 39.6-172.2 70.1 40.1 -11.3 -5.3 0.2 92 2261 A G B < -I 87 0B 27 -5,-3.0 -5,-1.7 1,-0.1 2,-0.3 -0.163 24.5 -97.8 -60.0 164.1 -13.3 -5.3 3.5 93 2262 A Y + 0 0 6 -7,-0.2 2,-0.3 -31,-0.1 -1,-0.1 -0.701 42.9 161.4 -99.4 136.8 -12.6 -2.5 5.9 94 2263 A I - 0 0 10 -9,-0.5 2,-2.0 -2,-0.3 -9,-0.4 -0.987 46.4-114.0-143.3 141.0 -10.3 -2.3 9.0 95 2264 A N S S+ 0 0 2 -24,-0.4 19,-1.8 -2,-0.3 2,-0.3 -0.572 77.3 113.0 -77.4 84.9 -9.0 0.9 10.7 96 2265 A A E - 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