==== 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 3H61 . 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) . 25912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 10.2 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 . 29 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.7 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 . 1 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 2 4 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 A Y 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 -6.1 1.7 27.4 2 177 A S + 0 0 108 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.117 360.0 111.2-122.1 18.7 -6.3 5.2 25.9 3 178 A G S S- 0 0 7 1,-0.2 16,-0.1 25,-0.1 26,-0.1 -0.036 78.3 -47.0 -82.7-171.6 -3.3 4.9 23.6 4 179 A P - 0 0 3 0, 0.0 26,-0.4 0, 0.0 2,-0.4 -0.279 55.3-169.3 -59.3 138.4 -2.9 4.7 19.8 5 180 A K - 0 0 134 -3,-0.1 13,-0.1 24,-0.1 14,-0.1 -0.979 25.1-110.5-130.8 142.9 -5.2 2.3 18.0 6 181 A L - 0 0 24 -2,-0.4 2,-0.6 5,-0.1 5,-0.2 -0.329 31.0-121.9 -66.2 156.2 -5.1 1.2 14.3 7 182 A E B > S-A 10 0A 87 3,-2.3 3,-1.8 1,-0.2 -1,-0.1 -0.927 89.1 -18.2-105.0 115.1 -7.9 2.4 12.1 8 183 A D T 3 S- 0 0 170 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.846 128.2 -57.8 55.1 35.1 -9.8 -0.5 10.5 9 184 A G T 3 S+ 0 0 33 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.555 117.6 104.3 78.3 9.3 -6.8 -2.6 11.4 10 185 A K B < S-A 7 0A 130 -3,-1.8 -3,-2.3 30,-0.0 2,-0.2 -0.887 72.8-106.7-127.0 156.3 -4.4 -0.5 9.4 11 186 A V + 0 0 15 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.547 38.0 179.9 -73.5 140.5 -1.7 2.1 10.0 12 187 A T > - 0 0 33 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.873 42.7-105.8-132.1 167.0 -2.6 5.7 9.1 13 188 A I H > S+ 0 0 77 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.892 121.7 53.6 -64.1 -35.9 -0.6 8.9 9.4 14 189 A S H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 107.5 51.1 -64.9 -37.8 -2.7 10.0 12.3 15 190 A F H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.928 109.3 50.7 -59.9 -44.3 -1.8 6.7 14.1 16 191 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 110.3 48.9 -64.3 -38.6 1.9 7.3 13.4 17 192 A K H X S+ 0 0 112 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.931 113.5 46.9 -65.7 -43.0 1.7 10.8 14.9 18 193 A E H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 111.6 51.9 -62.7 -41.8 -0.1 9.5 17.9 19 194 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.910 107.2 51.8 -62.4 -43.8 2.4 6.7 18.3 20 195 A M H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.895 113.1 44.7 -62.5 -37.6 5.4 9.0 18.2 21 196 A Q H X S+ 0 0 97 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 111.7 52.9 -69.8 -40.7 3.9 11.2 20.9 22 197 A W H <>S+ 0 0 43 -4,-2.6 5,-2.5 1,-0.2 -2,-0.2 0.919 113.8 43.2 -60.1 -45.2 2.9 8.2 23.0 23 198 A Y H ><5S+ 0 0 2 -4,-2.6 3,-1.9 3,-0.2 -1,-0.2 0.860 107.9 57.7 -71.0 -38.1 6.5 6.9 22.8 24 199 A K H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.920 107.1 51.0 -55.9 -39.8 8.0 10.3 23.4 25 200 A D T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.264 122.1-111.6 -84.7 10.1 6.0 10.3 26.7 26 201 A Q T < 5 + 0 0 115 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.742 69.0 140.7 71.3 28.7 7.4 6.8 27.5 27 202 A K < - 0 0 96 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.581 48.4-113.1-100.8 167.7 4.2 4.9 27.1 28 203 A K - 0 0 107 -2,-0.2 2,-0.2 119,-0.0 -25,-0.1 -0.834 16.8-125.7-109.1 132.8 3.6 1.5 25.6 29 204 A L - 0 0 0 -2,-0.4 5,-0.1 1,-0.1 -24,-0.1 -0.526 46.6 -97.1 -66.9 135.3 1.7 0.5 22.4 30 205 A H >> - 0 0 61 -26,-0.4 4,-2.2 -2,-0.2 3,-0.9 -0.278 30.2-121.4 -57.9 141.2 -1.0 -2.0 23.3 31 206 A R H 3> S+ 0 0 148 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.789 111.2 56.7 -55.0 -33.1 0.2 -5.6 22.6 32 207 A K H 3> S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.873 108.7 46.6 -69.4 -34.3 -2.6 -6.2 20.1 33 208 A C H <> S+ 0 0 13 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.914 112.6 49.9 -67.6 -43.8 -1.6 -3.2 18.1 34 209 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.936 110.6 50.6 -60.7 -46.3 2.1 -4.3 18.2 35 210 A Y H X S+ 0 0 127 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.927 108.8 51.2 -56.8 -45.8 1.1 -7.8 17.1 36 211 A Q H X S+ 0 0 71 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.909 110.3 48.9 -60.3 -41.9 -0.9 -6.4 14.2 37 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.939 112.3 49.1 -62.6 -45.5 1.9 -4.3 13.0 38 213 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.921 112.3 45.5 -64.8 -42.5 4.3 -7.2 13.2 39 214 A V H X S+ 0 0 47 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.921 116.2 47.2 -70.2 -37.4 2.2 -9.7 11.3 40 215 A Q H X S+ 0 0 47 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.911 112.7 47.7 -65.3 -42.9 1.4 -7.1 8.6 41 216 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.866 107.0 57.5 -72.3 -29.5 5.0 -6.0 8.1 42 217 A K H X S+ 0 0 54 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.925 107.7 48.4 -61.1 -44.0 6.1 -9.7 7.9 43 218 A E H X S+ 0 0 117 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.947 112.9 47.2 -62.4 -44.3 3.8 -10.1 5.0 44 219 A V H >< S+ 0 0 45 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.952 115.3 44.9 -61.5 -48.5 5.0 -7.0 3.3 45 220 A L H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.2 -1,-0.2 0.853 104.0 62.9 -66.9 -33.5 8.7 -7.8 3.8 46 221 A S H 3< S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.663 99.5 56.0 -70.8 -13.4 8.3 -11.5 2.7 47 222 A K T << S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.573 90.8 96.0 -89.6 -10.0 7.3 -10.4 -0.8 48 223 A L S < S- 0 0 56 -3,-1.5 2,-0.1 -4,-0.4 4,-0.1 -0.469 78.4-112.1 -83.1 153.8 10.4 -8.3 -1.4 49 224 A S - 0 0 52 2,-0.2 -1,-0.1 -2,-0.1 144,-0.1 -0.412 26.8-116.7 -71.3 154.1 13.5 -9.4 -3.2 50 225 A T S S+ 0 0 5 142,-0.7 115,-1.9 1,-0.2 116,-1.5 0.821 113.5 51.1 -61.5 -30.9 16.7 -9.8 -1.2 51 226 A L E S-b 166 0B 1 141,-0.2 2,-0.4 114,-0.2 116,-0.2 -0.948 85.2-151.5-107.3 111.7 17.9 -7.0 -3.4 52 227 A V E -b 167 0B 20 114,-2.7 116,-2.9 -2,-0.6 2,-0.5 -0.684 8.7-156.9 -81.3 128.5 15.5 -4.0 -3.4 53 228 A E E -b 168 0B 106 -2,-0.4 2,-0.4 114,-0.2 116,-0.2 -0.940 13.9-178.5-113.7 120.8 15.7 -2.1 -6.7 54 229 A T E -b 169 0B 24 114,-2.7 116,-2.6 -2,-0.5 2,-0.5 -0.952 15.8-153.2-126.1 133.1 14.6 1.5 -6.6 55 230 A T - 0 0 116 -2,-0.4 2,-0.6 114,-0.2 236,-0.1 -0.921 7.4-158.7-107.3 128.3 14.4 4.1 -9.4 56 231 A L - 0 0 11 -2,-0.5 6,-0.1 235,-0.1 234,-0.1 -0.940 14.4-140.3-104.6 120.5 14.6 7.8 -8.5 57 232 A K > - 0 0 135 -2,-0.6 3,-1.8 1,-0.1 234,-0.6 -0.229 34.6 -94.2 -70.9 169.2 13.2 10.1 -11.1 58 233 A E T 3 S+ 0 0 147 1,-0.3 234,-0.9 233,-0.2 -1,-0.1 0.795 125.2 42.2 -59.8 -30.8 15.0 13.3 -11.9 59 234 A T T 3 S+ 0 0 132 232,-0.2 -1,-0.3 231,-0.1 2,-0.2 0.408 99.7 95.7 -96.4 2.9 12.9 15.4 -9.4 60 235 A E < - 0 0 74 -3,-1.8 231,-2.6 29,-0.0 232,-0.3 -0.561 50.0-171.2 -97.0 155.1 12.9 12.8 -6.6 61 236 A K E -G 290 0C 64 229,-0.2 2,-0.3 -2,-0.2 229,-0.2 -0.876 5.6-159.8-133.2 168.8 15.2 12.5 -3.6 62 237 A I E -G 289 0C 1 227,-2.1 227,-2.4 -2,-0.3 2,-0.5 -0.982 12.7-137.2-147.6 152.4 15.8 9.9 -0.9 63 238 A T E -Gh 288 91C 0 27,-2.0 29,-2.4 -2,-0.3 2,-0.5 -0.949 14.0-156.8-111.4 130.9 17.4 10.0 2.5 64 239 A V E -Gh 287 92C 0 223,-2.7 223,-2.6 -2,-0.5 2,-0.4 -0.943 10.4-173.4-111.8 121.6 19.8 7.3 3.7 65 240 A C E -Gh 286 93C 0 27,-3.0 29,-2.8 -2,-0.5 221,-0.1 -0.878 8.3-152.0-111.0 144.5 20.3 6.7 7.4 66 241 A G - 0 0 0 219,-0.6 205,-0.2 -2,-0.4 29,-0.1 0.025 56.5 -18.9 -91.0-155.5 22.8 4.4 9.1 67 242 A D B +k 271 0D 4 203,-0.5 205,-0.9 27,-0.2 -1,-0.3 -0.146 48.8 177.2 -53.4 146.2 22.6 2.6 12.4 68 243 A T > - 0 0 3 28,-1.8 3,-2.1 27,-0.4 29,-0.2 0.580 15.6-162.9-123.6 -25.8 20.1 4.0 15.0 69 244 A H T 3 - 0 0 5 27,-2.8 32,-0.6 1,-0.3 29,-0.3 0.802 67.0 -54.7 48.2 48.7 20.4 1.5 17.8 70 245 A G T 3 S+ 0 0 0 27,-2.4 2,-1.7 1,-0.2 33,-1.2 0.648 92.0 141.5 67.3 14.6 17.3 2.1 19.8 71 246 A Q X> + 0 0 19 -3,-2.1 4,-2.0 1,-0.2 3,-0.7 -0.535 20.4 169.3 -87.6 70.7 18.0 5.9 20.2 72 247 A F H 3> + 0 0 0 -2,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.825 69.3 54.4 -58.1 -38.0 14.4 6.8 19.7 73 248 A Y H 3> S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.852 109.9 49.2 -71.0 -28.7 14.7 10.5 20.7 74 249 A D H <> S+ 0 0 6 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.866 106.5 55.9 -72.1 -35.6 17.4 10.9 18.1 75 250 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 107.0 49.8 -59.4 -46.2 15.2 9.2 15.5 76 251 A L H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.906 107.8 54.7 -59.1 -39.6 12.5 11.8 16.2 77 252 A N H X S+ 0 0 22 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.924 103.8 54.6 -61.0 -41.7 15.1 14.5 15.8 78 253 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.942 110.0 46.7 -53.2 -49.1 15.9 13.0 12.3 79 254 A F H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.826 112.7 49.9 -65.5 -29.8 12.3 13.4 11.4 80 255 A E H < S+ 0 0 130 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.892 116.6 40.7 -72.9 -40.4 12.2 16.9 12.8 81 256 A L H < S+ 0 0 87 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.850 131.3 25.3 -71.4 -37.1 15.3 18.0 10.9 82 257 A N H < S- 0 0 22 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.438 112.0-103.7-113.2 -4.6 14.4 16.2 7.7 83 258 A G < - 0 0 30 -4,-1.6 -1,-0.2 -5,-0.2 -3,-0.1 0.153 44.6 -66.8 93.4 150.0 10.6 15.9 7.6 84 259 A L - 0 0 60 1,-0.1 -4,-0.0 -4,-0.1 -5,-0.0 -0.321 64.7 -90.4 -61.2 152.6 8.4 12.9 8.3 85 260 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.307 63.0 146.5 -56.3 151.1 8.6 10.1 5.8 86 261 A S B > -L 89 0E 28 3,-1.0 3,-1.1 35,-0.3 32,-0.1 -0.958 65.0 -80.9-170.0 179.3 6.1 10.4 2.9 87 262 A E T 3 S+ 0 0 134 -2,-0.3 31,-0.0 1,-0.3 35,-0.0 0.732 133.8 40.0 -66.7 -18.1 5.8 9.5 -0.8 88 263 A T T 3 S+ 0 0 115 1,-0.2 -1,-0.3 -28,-0.1 -27,-0.2 0.372 118.1 48.5-111.0 4.6 7.7 12.7 -1.5 89 264 A N B < S-L 86 0E 14 -3,-1.1 -3,-1.0 -29,-0.1 -1,-0.2 -0.553 80.1-176.9-139.6 67.3 10.2 12.3 1.4 90 265 A P - 0 0 9 0, 0.0 -27,-2.0 0, 0.0 2,-0.3 -0.328 5.0-160.4 -74.1 152.5 11.4 8.6 1.1 91 266 A Y E -hi 63 122C 0 30,-1.8 32,-2.9 -29,-0.2 2,-0.4 -0.953 15.4-162.8-129.7 149.6 13.8 7.0 3.6 92 267 A I E -hi 64 123C 0 -29,-2.4 -27,-3.0 -2,-0.3 2,-0.6 -0.997 9.4-161.5-124.4 124.3 16.2 4.1 3.8 93 268 A F E -hi 65 124C 0 30,-2.7 32,-2.3 -2,-0.4 2,-1.4 -0.962 13.6-147.1-104.8 120.2 17.3 2.9 7.2 94 269 A N E - 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0 0 0 38,-2.6 51,-0.5 -2,-0.3 2,-0.2 -0.462 32.9-164.8 -72.0 139.9 18.9 -5.8 7.7 127 302 A G > - 0 0 0 -2,-0.2 3,-1.5 50,-0.1 -32,-0.1 -0.664 39.5 -98.7-110.6 175.9 21.8 -5.1 9.9 128 303 A N T 3 S+ 0 0 4 82,-0.5 6,-0.2 1,-0.3 3,-0.1 0.766 122.4 59.1 -67.2 -20.9 24.0 -7.6 11.9 129 304 A H T 3 S+ 0 0 8 1,-0.2 2,-1.4 5,-0.1 -1,-0.3 0.573 80.7 83.8 -84.1 -10.1 22.0 -6.7 15.0 130 305 A E S < S+ 0 0 0 -3,-1.5 2,-0.3 30,-0.1 -1,-0.2 -0.380 79.5 95.7 -85.6 57.8 18.6 -7.8 13.4 131 306 A T S > S- 0 0 1 -2,-1.4 4,-2.2 1,-0.1 5,-0.2 -0.967 81.2-119.2-147.1 156.8 19.5 -11.4 14.5 132 307 A D H > S+ 0 0 39 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.914 107.9 51.6 -73.6 -43.9 18.7 -13.6 17.4 133 308 A N H > S+ 0 0 88 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.897 114.6 44.5 -64.9 -31.0 22.2 -14.3 18.8 134 309 A M H >> S+ 0 0 22 -6,-0.2 4,-2.9 1,-0.2 3,-0.9 0.929 112.5 50.7 -75.7 -43.7 22.9 -10.5 18.9 135 310 A N H 3X S+ 0 0 0 -4,-2.2 6,-1.9 1,-0.2 4,-0.7 0.805 103.2 61.1 -62.7 -31.0 19.5 -9.6 20.4 136 311 A Q H 3< S+ 0 0 126 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.793 119.2 26.8 -59.7 -32.9 20.0 -12.2 23.1 137 312 A I H << S+ 0 0 97 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.800 116.8 52.9-101.4 -38.8 23.1 -10.4 24.3 138 313 A Y H < S- 0 0 63 -4,-2.9 -38,-3.1 177,-0.2 177,-0.2 0.280 111.7 -89.0-104.7 12.3 22.8 -6.7 23.4 139 314 A G S X S+ 0 0 5 -4,-0.7 4,-2.6 175,-0.2 5,-0.2 -0.080 97.9 94.6 124.5 -36.0 19.5 -5.6 24.8 140 315 A F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 89.7 47.1 -64.9 -43.8 16.6 -6.1 22.4 141 316 A E H > S+ 0 0 23 -6,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.942 115.3 48.0 -62.2 -43.3 15.5 -9.5 23.6 142 317 A G H > S+ 0 0 26 -7,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.908 111.9 49.8 -60.8 -41.5 15.6 -8.3 27.2 143 318 A E H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.900 111.3 47.7 -66.6 -41.0 13.7 -5.1 26.3 144 319 A V H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.919 112.0 50.0 -67.8 -40.7 11.0 -7.0 24.5 145 320 A K H < S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 112.2 48.7 -63.0 -36.5 10.6 -9.5 27.3 146 321 A A H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.871 122.2 32.4 -69.5 -37.1 10.4 -6.6 29.8 147 322 A K H < S- 0 0 30 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.794 139.4 -7.3 -93.5 -31.5 7.8 -4.7 27.8 148 323 A Y S < S- 0 0 28 -4,-3.3 2,-0.3 -5,-0.2 -3,-0.1 0.123 95.1 -70.1-129.1-117.0 5.8 -7.5 26.2 149 324 A T > - 0 0 78 -2,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.943 36.2 -99.1-146.5 166.3 6.6 -11.3 26.3 150 325 A A H > S+ 0 0 48 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.838 121.6 58.2 -54.5 -34.8 9.0 -13.9 25.0 151 326 A Q H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 103.2 50.8 -67.8 -38.6 6.4 -14.7 22.4 152 327 A M H > S+ 0 0 15 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 53.2 -62.6 -40.6 6.4 -11.2 21.0 153 328 A Y H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.922 105.1 53.4 -61.4 -44.3 10.2 -11.4 20.8 154 329 A E H X S+ 0 0 90 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.899 108.4 51.3 -56.9 -39.4 9.9 -14.6 18.8 155 330 A L H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 108.2 50.8 -64.8 -43.7 7.6 -12.8 16.4 156 331 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.924 108.2 53.9 -55.1 -45.2 10.1 -9.9 16.0 157 332 A S H X S+ 0 0 6 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.883 108.6 48.1 -60.5 -38.8 12.8 -12.4 15.2 158 333 A E H < S+ 0 0 87 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.840 110.8 50.8 -68.6 -35.1 10.7 -13.9 12.5 159 334 A V H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.4 0.919 105.1 56.9 -69.2 -43.1 10.0 -10.5 11.0 160 335 A F H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.836 95.4 66.4 -56.6 -34.7 13.7 -9.6 11.0 161 336 A E T 3< S+ 0 0 45 -4,-1.2 37,-0.4 1,-0.3 -1,-0.3 0.748 99.4 52.5 -60.2 -21.1 14.5 -12.7 8.9 162 337 A W T < S+ 0 0 64 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.498 77.8 118.0 -95.5 -3.1 12.5 -11.1 6.0 163 338 A L S < S- 0 0 0 -3,-1.5 -38,-0.1 -4,-0.4 -37,-0.0 -0.419 72.1-113.3 -61.7 133.8 14.3 -7.8 5.9 164 339 A P - 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