==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-09 3H62 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN PHOSPHATASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BERTINI,V.CALDERONE,M.FRAGAI,C.LUCHINAT,E.TALLURI . 630 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 4 2 0 1 5 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 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 0 3 3 2 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 . 0 2 0 2 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 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 1 176 C Y 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 149.4 2.0 20.2 2 177 C S + 0 0 108 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.173 360.0 105.9-118.6 14.7 149.4 5.6 21.6 3 178 C G S S- 0 0 6 1,-0.2 16,-0.1 25,-0.1 26,-0.1 -0.055 80.0 -45.6 -88.4-171.4 146.4 5.2 24.0 4 179 C P - 0 0 1 0, 0.0 26,-0.4 0, 0.0 2,-0.4 -0.268 54.2-167.8 -61.2 135.8 146.1 4.9 27.8 5 180 C K - 0 0 130 -3,-0.1 13,-0.1 24,-0.1 14,-0.1 -0.972 23.2-113.9-125.7 141.1 148.5 2.6 29.5 6 181 C L - 0 0 29 -2,-0.4 2,-0.6 5,-0.1 3,-0.3 -0.347 29.7-121.5 -67.0 153.0 148.3 1.3 33.1 7 182 C E B > S-A 10 0A 88 3,-2.2 3,-1.7 1,-0.2 -1,-0.1 -0.905 89.4 -18.1-103.3 116.6 151.1 2.5 35.4 8 183 C D T 3 S- 0 0 169 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.868 127.8 -58.2 51.7 38.7 153.0 -0.5 36.9 9 184 C G T 3 S+ 0 0 35 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.549 118.1 104.3 74.7 9.4 150.0 -2.6 35.9 10 185 C K B < S-A 7 0A 141 -3,-1.7 -3,-2.2 30,-0.0 -1,-0.2 -0.888 73.6-105.5-128.6 152.9 147.6 -0.5 38.0 11 186 C V + 0 0 17 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.514 38.2 179.5 -71.8 138.9 144.9 2.2 37.5 12 187 C T > - 0 0 33 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.870 43.3-105.0-130.2 167.6 145.8 5.7 38.4 13 188 C I H > S+ 0 0 70 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.889 122.3 52.7 -62.1 -37.9 143.9 9.0 38.2 14 189 C S H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 107.9 52.0 -65.0 -40.8 145.9 10.1 35.2 15 190 C F H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.918 108.9 50.5 -56.4 -45.6 145.1 6.8 33.5 16 191 C M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 111.0 47.7 -61.6 -42.5 141.3 7.4 34.2 17 192 C K H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.929 113.7 48.0 -64.5 -43.7 141.4 10.9 32.7 18 193 C E H X S+ 0 0 104 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 111.8 50.8 -60.7 -42.8 143.3 9.6 29.7 19 194 C L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.909 108.1 50.7 -63.6 -44.4 140.8 6.8 29.3 20 195 C M H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.899 113.6 45.2 -63.1 -40.3 137.8 9.0 29.4 21 196 C Q H X S+ 0 0 99 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 111.8 52.6 -66.2 -44.2 139.3 11.3 26.7 22 197 C W H <>S+ 0 0 41 -4,-2.6 5,-2.5 1,-0.2 -2,-0.2 0.917 113.7 43.6 -57.0 -46.3 140.3 8.3 24.6 23 198 C Y H ><5S+ 0 0 1 -4,-2.7 3,-2.0 3,-0.2 -1,-0.2 0.876 107.8 57.6 -66.9 -41.2 136.7 7.0 24.8 24 199 C K H 3<5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.913 106.6 51.2 -53.8 -41.7 135.2 10.4 24.2 25 200 C D T 3<5S- 0 0 84 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.256 121.9-112.2 -82.7 10.8 137.2 10.4 20.9 26 201 C Q T < 5 + 0 0 115 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.770 68.7 141.3 67.6 30.8 135.8 7.0 20.1 27 202 C K < - 0 0 97 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.592 48.5-113.5-101.7 165.7 139.0 5.0 20.4 28 203 C K - 0 0 110 -2,-0.2 2,-0.2 119,-0.0 -25,-0.1 -0.812 18.1-124.9-106.2 134.8 139.6 1.5 21.9 29 204 C L - 0 0 0 -2,-0.4 5,-0.1 1,-0.1 -24,-0.1 -0.564 45.9 -95.0 -69.7 137.5 141.5 0.6 25.0 30 205 C H >> - 0 0 59 -26,-0.4 4,-2.4 -2,-0.2 3,-0.9 -0.278 30.9-122.6 -54.7 137.3 144.2 -2.0 24.3 31 206 C R H 3> S+ 0 0 151 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.799 111.3 56.1 -52.8 -34.1 142.9 -5.5 24.9 32 207 C K H 3> S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.866 109.1 45.3 -70.0 -35.5 145.7 -6.2 27.4 33 208 C C H <> S+ 0 0 16 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.899 114.1 49.5 -69.9 -42.9 144.8 -3.1 29.5 34 209 C A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 111.1 50.5 -59.3 -46.9 141.1 -4.2 29.3 35 210 C Y H X S+ 0 0 121 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.929 109.9 50.0 -55.7 -49.3 142.0 -7.7 30.3 36 211 C Q H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.895 109.0 50.5 -59.2 -44.4 144.0 -6.3 33.3 37 212 C I H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.928 112.2 49.3 -57.9 -44.4 141.2 -4.1 34.5 38 213 C L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 112.1 45.0 -66.5 -44.3 138.8 -7.1 34.4 39 214 C V H X S+ 0 0 40 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.921 116.5 46.7 -67.4 -39.9 141.0 -9.6 36.3 40 215 C Q H X S+ 0 0 44 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.917 113.5 47.3 -67.2 -42.2 141.9 -7.0 38.9 41 216 C V H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.857 106.6 58.3 -70.2 -31.2 138.2 -5.9 39.4 42 217 C K H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.919 107.6 48.1 -59.5 -44.3 137.1 -9.5 39.6 43 218 C E H X S+ 0 0 113 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.927 112.9 47.3 -61.0 -47.9 139.4 -10.0 42.5 44 219 C V H >< S+ 0 0 41 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.952 115.8 44.0 -58.5 -51.5 138.2 -6.8 44.2 45 220 C L H >< S+ 0 0 1 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.853 104.8 62.7 -65.5 -35.0 134.5 -7.7 43.7 46 221 C S H 3< S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.668 99.6 55.5 -67.6 -16.9 134.9 -11.3 44.8 47 222 C K T << S+ 0 0 153 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.556 91.6 96.7 -87.5 -11.2 136.0 -10.2 48.3 48 223 C L S < S- 0 0 52 -3,-1.5 2,-0.1 -4,-0.4 4,-0.1 -0.467 77.9-113.1 -82.9 151.5 132.8 -8.1 48.8 49 224 C S - 0 0 48 2,-0.2 -1,-0.1 -2,-0.1 144,-0.1 -0.420 26.7-116.6 -71.1 155.1 129.6 -9.2 50.7 50 225 C T S S+ 0 0 5 142,-0.7 115,-1.9 1,-0.2 116,-1.6 0.842 114.0 49.2 -62.1 -32.2 126.5 -9.7 48.6 51 226 C L E S-b 166 0B 1 114,-0.2 2,-0.4 113,-0.2 116,-0.2 -0.947 86.2-151.0-106.5 111.4 125.2 -6.8 50.8 52 227 C V E -b 167 0B 19 114,-2.8 116,-2.9 -2,-0.6 2,-0.6 -0.687 8.9-156.3 -82.0 127.8 127.7 -4.0 50.9 53 228 C E E -b 168 0B 110 -2,-0.4 2,-0.4 114,-0.2 116,-0.2 -0.935 14.7-177.8-113.6 119.7 127.4 -2.1 54.2 54 229 C T E -b 169 0B 23 114,-2.7 116,-2.6 -2,-0.6 2,-0.4 -0.932 16.3-150.8-123.2 134.1 128.6 1.5 54.1 55 230 C T - 0 0 110 -2,-0.4 2,-0.5 114,-0.2 236,-0.1 -0.862 6.0-162.0-101.0 137.5 128.8 4.1 56.8 56 231 C L - 0 0 9 -2,-0.4 6,-0.1 235,-0.1 234,-0.1 -0.982 15.3-143.2-117.1 115.3 128.5 7.8 56.0 57 232 C K > - 0 0 144 -2,-0.5 3,-1.6 4,-0.1 234,-0.7 -0.203 36.2 -89.9 -68.5 168.5 129.8 10.1 58.7 58 233 C E T 3 S+ 0 0 150 1,-0.3 234,-1.1 233,-0.3 235,-0.1 0.816 127.5 37.9 -52.3 -40.0 128.1 13.4 59.5 59 234 C T T 3 S+ 0 0 137 232,-0.2 -1,-0.3 231,-0.1 2,-0.2 0.475 99.1 101.2 -91.3 -4.1 130.2 15.4 57.0 60 235 C E < - 0 0 74 -3,-1.6 231,-2.6 29,-0.0 232,-0.3 -0.532 49.7-169.1 -89.9 149.9 130.3 12.7 54.3 61 236 C K E -G 290 0C 70 229,-0.2 2,-0.3 27,-0.2 229,-0.2 -0.813 5.9-162.9-128.2 166.1 128.2 12.5 51.2 62 237 C I E -G 289 0C 2 227,-2.1 227,-2.2 -2,-0.3 2,-0.5 -0.984 12.9-139.7-148.8 150.1 127.4 10.0 48.5 63 238 C T E -Gh 288 91C 0 27,-1.9 29,-2.6 -2,-0.3 2,-0.5 -0.955 14.0-157.8-111.6 128.7 125.9 10.1 45.0 64 239 C V E -Gh 287 92C 0 223,-2.6 223,-2.6 -2,-0.5 2,-0.4 -0.936 10.6-173.6-110.7 122.1 123.5 7.4 43.8 65 240 C C E -Gh 286 93C 0 27,-3.2 29,-3.1 -2,-0.5 221,-0.1 -0.889 7.2-154.4-111.0 144.8 123.0 6.9 40.1 66 241 C G - 0 0 0 219,-0.6 205,-0.2 -2,-0.4 29,-0.1 0.002 55.6 -15.2 -94.0-153.2 120.5 4.5 38.5 67 242 C D + 0 0 4 203,-0.5 205,-0.9 27,-0.2 -1,-0.3 -0.108 48.8 174.2 -51.1 140.8 120.6 2.8 35.0 68 243 C T > - 0 0 3 28,-2.0 3,-2.0 27,-0.4 29,-0.2 0.564 15.9-164.6-120.5 -25.7 123.2 4.2 32.6 69 244 C H T 3 - 0 0 5 27,-2.9 32,-0.8 1,-0.3 29,-0.3 0.817 68.1 -54.1 43.4 51.4 122.8 1.6 29.7 70 245 C G T 3 S+ 0 0 0 27,-2.5 2,-1.7 1,-0.2 33,-1.3 0.668 91.3 142.5 65.6 19.1 125.9 2.4 27.8 71 246 C Q X> + 0 0 17 -3,-2.0 4,-2.1 1,-0.2 3,-0.6 -0.554 20.1 169.5 -89.8 69.5 125.2 6.1 27.4 72 247 C F H 3> + 0 0 0 -2,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.813 69.8 54.3 -54.2 -37.8 128.9 6.9 27.8 73 248 C Y H 3> S+ 0 0 23 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.858 110.1 47.9 -72.1 -30.4 128.5 10.6 26.9 74 249 C D H <> S+ 0 0 6 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.854 107.6 56.3 -72.2 -35.7 125.8 11.0 29.5 75 250 C L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 107.2 48.9 -60.2 -46.2 128.1 9.3 32.1 76 251 C L H X S+ 0 0 14 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 108.0 55.4 -59.7 -37.7 130.8 11.8 31.3 77 252 C N H X S+ 0 0 20 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.913 103.5 54.0 -62.0 -42.0 128.2 14.5 31.8 78 253 C I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.944 110.0 47.5 -53.6 -49.3 127.4 13.1 35.3 79 254 C F H X S+ 0 0 7 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.822 112.5 49.9 -64.6 -30.3 131.0 13.4 36.2 80 255 C E H < S+ 0 0 128 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 117.0 39.5 -72.3 -43.3 131.1 17.0 34.8 81 256 C L H < S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.863 131.7 26.1 -70.6 -38.1 128.0 18.1 36.7 82 257 C N H < S- 0 0 19 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.426 112.5-108.0-112.5 -2.2 128.8 16.3 39.9 83 258 C G < - 0 0 30 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.1 0.139 43.6 -61.1 87.9 152.8 132.6 16.0 39.9 84 259 C L - 0 0 61 1,-0.1 -4,-0.0 -4,-0.1 5,-0.0 -0.312 65.1 -92.3 -62.8 149.7 134.9 13.0 39.3 85 260 C P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.320 62.2 146.2 -56.0 147.8 134.7 10.1 41.7 86 261 C S B > -K 89 0D 23 3,-1.0 3,-0.7 35,-0.3 32,-0.1 -0.950 65.4 -80.4-166.7-179.9 137.2 10.4 44.7 87 262 C E T 3 S+ 0 0 112 -2,-0.3 31,-0.0 1,-0.2 35,-0.0 0.713 134.1 38.9 -65.0 -20.9 137.5 9.5 48.4 88 263 C T T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -28,-0.1 -27,-0.2 0.428 118.0 49.5-107.3 -1.9 135.5 12.7 49.1 89 264 C N B < S-K 86 0D 17 -3,-0.7 -3,-1.0 -29,-0.1 -1,-0.2 -0.583 80.0-177.4-131.7 68.2 133.0 12.3 46.2 90 265 C P - 0 0 9 0, 0.0 -27,-1.9 0, 0.0 2,-0.3 -0.328 5.7-159.5 -74.9 153.5 131.8 8.7 46.4 91 266 C Y E -hi 63 122C 0 30,-1.8 32,-3.0 -29,-0.2 2,-0.4 -0.963 15.5-162.3-129.3 149.0 129.4 7.1 43.9 92 267 C I E -hi 64 123C 0 -29,-2.6 -27,-3.2 -2,-0.3 2,-0.6 -0.999 9.5-161.6-121.4 124.2 127.0 4.2 43.8 93 268 C F E -hi 65 124C 0 30,-2.7 32,-2.4 -2,-0.4 2,-1.6 -0.954 12.9-148.3-103.9 116.5 125.9 3.0 40.3 94 269 C N E - 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