==== 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 3H60 . 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) . 25431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 67.1 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 . 60 9.5 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 . 36 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.3 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+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 0 2 4 2 0 0 6 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 . 2 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.1 6.0 1.4 -27.6 2 177 A S + 0 0 112 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.264 360.0 107.6-110.5 12.5 6.2 4.9 -26.2 3 178 A G S S- 0 0 8 1,-0.2 16,-0.1 25,-0.1 26,-0.1 -0.013 76.9 -44.7 -88.3-171.2 3.3 4.7 -23.7 4 179 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 26,-0.3 -0.153 55.4-173.3 -52.2 135.2 2.7 4.5 -19.9 5 180 A K - 0 0 107 -3,-0.1 13,-0.1 24,-0.1 5,-0.1 -0.995 27.6-107.5-132.9 146.4 5.0 2.0 -18.0 6 181 A L - 0 0 22 -2,-0.4 2,-0.6 1,-0.1 3,-0.4 -0.294 31.8-122.7 -64.4 148.6 5.0 0.9 -14.4 7 182 A E B > S-A 10 0A 85 3,-2.1 3,-1.0 1,-0.2 -1,-0.1 -0.885 91.9 -16.0 -96.8 117.2 7.9 2.3 -12.1 8 183 A D T 3 S- 0 0 176 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.894 129.1 -58.9 53.5 40.2 9.8 -0.5 -10.6 9 184 A G T 3 S+ 0 0 29 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.661 118.1 103.9 69.4 22.2 6.8 -2.7 -11.6 10 185 A K B < S-A 7 0A 117 -3,-1.0 -3,-2.1 -5,-0.1 -1,-0.2 -0.954 74.5-106.5-141.3 146.1 4.4 -0.7 -9.6 11 186 A V + 0 0 4 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.447 40.2 176.6 -68.2 144.2 1.6 2.0 -10.1 12 187 A T > - 0 0 13 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.907 44.7 -99.7-138.9 172.8 2.5 5.5 -9.1 13 188 A I H > S+ 0 0 65 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.881 121.3 51.6 -68.0 -34.7 0.7 8.8 -9.4 14 189 A S H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 107.7 52.7 -70.7 -29.9 2.6 9.9 -12.5 15 190 A F H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.920 109.1 50.6 -63.6 -43.7 1.8 6.6 -14.3 16 191 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.912 110.7 48.4 -61.7 -42.8 -1.9 7.1 -13.5 17 192 A K H X S+ 0 0 112 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 114.0 46.5 -64.8 -41.2 -1.8 10.6 -15.0 18 193 A E H X S+ 0 0 106 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 111.6 52.0 -66.9 -43.3 0.0 9.4 -18.1 19 194 A L H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.931 108.0 50.7 -55.4 -48.4 -2.4 6.5 -18.4 20 195 A M H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 113.1 45.5 -60.2 -44.8 -5.5 8.8 -18.2 21 196 A Q H X S+ 0 0 100 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.907 111.9 52.0 -60.5 -47.0 -4.0 11.1 -21.0 22 197 A W H <>S+ 0 0 43 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.929 114.1 43.6 -54.1 -47.6 -3.0 8.1 -23.2 23 198 A Y H ><5S+ 0 0 1 -4,-2.6 3,-2.2 3,-0.2 -2,-0.2 0.889 107.3 58.6 -67.7 -40.1 -6.6 6.7 -22.9 24 199 A K H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.941 107.1 48.7 -53.7 -43.6 -8.1 10.1 -23.5 25 200 A D T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.153 122.8-110.8 -84.1 20.1 -6.2 10.1 -26.8 26 201 A Q T < 5 + 0 0 109 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.740 68.5 142.8 61.6 34.3 -7.6 6.6 -27.6 27 202 A K < - 0 0 95 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.572 47.1-115.6-101.0 166.4 -4.3 4.7 -27.2 28 203 A K - 0 0 108 -2,-0.2 2,-0.3 119,-0.0 -25,-0.1 -0.821 16.5-124.4-108.8 136.6 -3.8 1.3 -25.8 29 204 A L - 0 0 0 -2,-0.4 5,-0.1 1,-0.1 -24,-0.1 -0.602 45.2 -98.2 -73.5 134.9 -1.8 0.3 -22.6 30 205 A H >> - 0 0 50 -26,-0.3 4,-2.2 -2,-0.3 3,-0.8 -0.254 30.0-121.4 -53.4 139.0 0.8 -2.4 -23.5 31 206 A R H 3> S+ 0 0 148 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.802 110.7 58.4 -54.4 -31.5 -0.5 -5.9 -22.7 32 207 A K H 3> S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.883 109.5 43.7 -69.0 -38.0 2.4 -6.5 -20.4 33 208 A C H <> S+ 0 0 3 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.894 113.6 50.4 -66.2 -46.8 1.5 -3.5 -18.2 34 209 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 111.7 50.1 -55.5 -49.0 -2.3 -4.4 -18.3 35 210 A Y H X S+ 0 0 128 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.941 107.8 53.0 -52.4 -50.6 -1.3 -7.9 -17.3 36 211 A Q H X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.897 110.6 46.6 -54.0 -44.1 0.8 -6.5 -14.4 37 212 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.925 112.0 51.0 -64.6 -44.0 -2.1 -4.4 -13.0 38 213 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.952 112.6 43.8 -62.3 -51.1 -4.5 -7.3 -13.3 39 214 A V H X S+ 0 0 51 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.906 116.3 48.2 -61.8 -38.6 -2.3 -9.8 -11.4 40 215 A Q H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.894 112.8 46.9 -67.1 -36.3 -1.4 -7.2 -8.7 41 216 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.878 106.8 58.1 -78.7 -30.8 -5.0 -6.1 -8.2 42 217 A K H X S+ 0 0 60 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.952 107.7 48.3 -61.0 -43.8 -6.2 -9.7 -8.0 43 218 A E H X S+ 0 0 123 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.927 113.6 45.5 -65.1 -44.0 -3.7 -10.2 -5.1 44 219 A V H >< S+ 0 0 41 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.966 117.7 43.7 -60.4 -50.8 -5.0 -7.0 -3.3 45 220 A L H >< S+ 0 0 0 -4,-3.4 3,-2.2 1,-0.2 -2,-0.2 0.894 104.6 62.5 -62.3 -40.9 -8.7 -7.9 -3.8 46 221 A S H 3< S+ 0 0 30 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.679 100.4 56.6 -64.9 -18.9 -8.3 -11.5 -2.8 47 222 A K T << S+ 0 0 162 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.561 90.0 94.3 -84.2 -10.5 -7.2 -10.4 0.6 48 223 A L S < S- 0 0 56 -3,-2.2 2,-0.1 -4,-0.3 4,-0.1 -0.475 78.2-109.3 -86.6 158.4 -10.4 -8.3 1.4 49 224 A S - 0 0 50 2,-0.2 -1,-0.1 -2,-0.1 144,-0.1 -0.442 29.2-117.1 -70.9 150.1 -13.5 -9.4 3.3 50 225 A T S S+ 0 0 5 142,-0.6 115,-2.1 144,-0.2 116,-1.6 0.817 113.3 51.1 -51.9 -36.4 -16.6 -9.8 1.2 51 226 A L E S-b 166 0B 1 114,-0.2 2,-0.4 141,-0.2 116,-0.2 -0.939 84.4-151.5-103.0 107.5 -17.9 -6.9 3.4 52 227 A V E -b 167 0B 22 114,-2.3 116,-3.1 -2,-0.6 2,-0.5 -0.639 9.1-157.3 -76.9 126.0 -15.4 -4.0 3.5 53 228 A E E -b 168 0B 109 -2,-0.4 2,-0.4 114,-0.2 116,-0.2 -0.953 14.0-177.5-113.1 122.2 -15.7 -2.1 6.8 54 229 A T E -b 169 0B 22 114,-2.7 116,-2.6 -2,-0.5 2,-0.5 -0.949 16.9-150.0-127.5 136.7 -14.5 1.5 6.7 55 230 A T - 0 0 112 -2,-0.4 2,-0.7 114,-0.2 236,-0.1 -0.904 6.9-160.1-110.7 126.3 -14.3 4.1 9.4 56 231 A L - 0 0 9 -2,-0.5 6,-0.1 235,-0.1 234,-0.0 -0.941 13.7-145.6-106.9 110.6 -14.7 7.7 8.5 57 232 A K > - 0 0 134 -2,-0.7 3,-1.3 1,-0.1 234,-0.5 -0.142 35.4 -92.0 -64.0 175.3 -13.2 10.1 11.2 58 233 A E T 3 S+ 0 0 146 1,-0.3 234,-1.0 233,-0.3 -1,-0.1 0.771 123.0 41.0 -72.4 -29.3 -15.0 13.4 11.7 59 234 A T T 3 S+ 0 0 132 232,-0.2 -1,-0.3 231,-0.1 2,-0.3 0.384 99.3 98.8 -93.3 4.4 -13.0 15.7 9.3 60 235 A E < - 0 0 75 -3,-1.3 231,-3.0 29,-0.0 232,-0.3 -0.653 51.1-171.3 -93.4 149.6 -12.8 12.9 6.6 61 236 A K E -G 290 0C 60 -2,-0.3 2,-0.3 27,-0.3 229,-0.2 -0.818 4.6-160.9-126.6 171.3 -15.1 12.7 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 13.1-135.6-153.5 151.3 -15.7 10.1 0.9 63 238 A T E -Gh 288 91C 0 27,-1.8 29,-2.8 -2,-0.3 2,-0.6 -0.932 14.2-158.7-111.8 126.6 -17.3 10.1 -2.6 64 239 A V E -Gh 287 92C 0 223,-2.7 223,-2.9 -2,-0.5 2,-0.3 -0.939 10.9-175.0-109.7 121.5 -19.7 7.3 -3.7 65 240 A C E -Gh 286 93C 0 27,-3.2 29,-3.2 -2,-0.6 221,-0.1 -0.878 7.5-154.8-107.7 151.9 -20.2 6.8 -7.4 66 241 A G - 0 0 0 219,-0.6 205,-0.2 -2,-0.3 29,-0.1 0.037 55.3 -13.2-102.3-151.6 -22.7 4.4 -9.1 67 242 A D + 0 0 2 203,-0.5 205,-0.7 27,-0.2 -1,-0.3 -0.108 47.8 174.1 -56.4 140.4 -22.6 2.7 -12.5 68 243 A T > - 0 0 3 28,-2.3 3,-1.9 27,-0.3 29,-0.2 0.589 16.5-164.8-119.8 -28.3 -20.1 4.0 -15.0 69 244 A H T 3 - 0 0 2 27,-3.0 32,-0.8 1,-0.3 29,-0.3 0.854 68.7 -51.5 44.8 53.6 -20.6 1.5 -17.8 70 245 A G T 3 S+ 0 0 0 27,-2.5 2,-1.6 1,-0.2 33,-1.5 0.613 94.0 140.1 68.7 8.9 -17.5 2.1 -20.0 71 246 A Q <> + 0 0 17 -3,-1.9 4,-2.1 1,-0.2 3,-0.5 -0.536 19.5 166.9 -83.4 71.4 -18.1 5.9 -20.1 72 247 A F H > + 0 0 0 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.773 68.6 54.4 -56.8 -39.1 -14.5 6.7 -19.7 73 248 A Y H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 110.3 48.3 -72.5 -27.8 -14.8 10.4 -20.7 74 249 A D H > S+ 0 0 3 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.872 107.8 55.2 -74.4 -34.3 -17.5 10.9 -18.1 75 250 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.906 108.0 49.1 -59.3 -47.4 -15.2 9.1 -15.5 76 251 A L H X S+ 0 0 12 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.910 107.4 55.4 -57.3 -43.1 -12.5 11.7 -16.4 77 252 A N H X S+ 0 0 21 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.908 103.5 55.3 -58.9 -39.8 -15.1 14.4 -15.9 78 253 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.948 109.0 46.7 -54.9 -48.0 -15.9 13.1 -12.3 79 254 A F H X S+ 0 0 10 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.811 112.2 51.2 -69.9 -29.0 -12.2 13.4 -11.4 80 255 A E H < S+ 0 0 125 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.919 117.1 38.9 -67.1 -39.5 -12.1 16.9 -12.9 81 256 A L H < S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.863 131.7 25.4 -75.5 -38.5 -15.2 18.0 -10.9 82 257 A N H < S- 0 0 21 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.419 112.1-105.0-115.5 -4.6 -14.4 16.3 -7.7 83 258 A G < - 0 0 30 -4,-1.3 -1,-0.2 -5,-0.3 -3,-0.1 0.111 43.9 -65.2 95.6 148.2 -10.6 15.9 -7.7 84 259 A L - 0 0 59 1,-0.1 -4,-0.0 -4,-0.1 -5,-0.0 -0.395 63.3 -90.1 -61.4 152.1 -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 -0.300 63.2 146.8 -51.1 142.0 -8.5 10.0 -5.8 86 261 A S B > -K 89 0D 24 3,-0.9 3,-1.1 35,-0.2 32,-0.1 -0.958 65.1 -83.2-163.5 176.3 -6.0 10.4 -3.0 87 262 A E T 3 S+ 0 0 114 -2,-0.3 31,-0.0 1,-0.3 -1,-0.0 0.752 133.1 40.9 -60.2 -21.3 -5.6 9.5 0.7 88 263 A T T 3 S+ 0 0 121 1,-0.2 -27,-0.3 -28,-0.1 -1,-0.3 0.464 117.0 48.6-106.1 1.9 -7.6 12.6 1.5 89 264 A N B < S-K 86 0D 22 -3,-1.1 -3,-0.9 -29,-0.1 -1,-0.2 -0.565 79.8-176.6-133.4 64.4 -10.1 12.2 -1.4 90 265 A P - 0 0 10 0, 0.0 -27,-1.8 0, 0.0 2,-0.4 -0.271 5.6-158.5 -63.2 152.6 -11.3 8.6 -1.1 91 266 A Y E -hi 63 122C 0 30,-2.0 32,-2.9 -29,-0.2 2,-0.4 -0.983 14.7-161.7-129.4 151.4 -13.8 7.0 -3.6 92 267 A I E -hi 64 123C 0 -29,-2.8 -27,-3.2 -2,-0.4 2,-0.6 -0.998 9.2-162.0-123.8 122.0 -16.2 4.1 -3.7 93 268 A F E -hi 65 124C 0 30,-3.1 32,-2.3 -2,-0.4 2,-1.4 -0.947 11.9-147.8-107.0 123.7 -17.3 3.0 -7.1 94 269 A N E - 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0 0 0 38,-2.6 51,-0.6 -2,-0.3 2,-0.2 -0.503 33.6-167.3 -72.0 137.7 -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 -0.671 40.5 -97.3-109.4 174.6 -21.9 -5.1 -9.8 128 303 A N T 3 S+ 0 0 2 82,-0.7 6,-0.3 1,-0.3 3,-0.2 0.739 121.4 61.4 -68.0 -19.1 -24.0 -7.5 -11.9 129 304 A H T 3 S+ 0 0 6 1,-0.2 2,-0.3 5,-0.1 -1,-0.3 0.379 82.8 78.8 -89.2 3.6 -22.0 -6.6 -15.0 130 305 A E S < S+ 0 0 0 -3,-1.5 2,-0.3 30,-0.1 -1,-0.2 -0.437 82.5 94.2 -98.4 53.5 -18.7 -7.8 -13.5 131 306 A T S > S- 0 0 5 -2,-0.3 4,-2.3 -3,-0.2 5,-0.2 -0.956 83.8-118.3-139.8 152.5 -19.8 -11.3 -14.4 132 307 A D H > S+ 0 0 39 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.918 108.6 55.5 -60.1 -50.9 -19.2 -13.6 -17.4 133 308 A N H > S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.897 114.3 39.8 -46.3 -53.9 -22.8 -13.9 -18.6 134 309 A M H >> S+ 0 0 24 -6,-0.3 4,-2.9 1,-0.2 3,-0.5 0.926 113.5 54.2 -64.8 -44.6 -23.3 -10.2 -18.8 135 310 A N H 3X S+ 0 0 0 -4,-2.3 6,-1.8 1,-0.2 4,-0.6 0.831 103.9 56.0 -61.9 -31.0 -19.8 -9.5 -20.3 136 311 A Q H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.6 30.2 -72.3 -32.9 -20.4 -12.0 -23.1 137 312 A I H << S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.819 116.8 51.4 -90.5 -39.2 -23.6 -10.2 -24.2 138 313 A Y H < S- 0 0 71 -4,-2.9 -38,-3.1 -5,-0.1 177,-0.2 0.256 112.3 -91.5-102.9 14.1 -23.2 -6.5 -23.4 139 314 A G S X S+ 0 0 5 -4,-0.6 4,-2.7 175,-0.2 5,-0.1 0.003 95.9 97.3 117.7 -32.6 -19.8 -5.6 -24.9 140 315 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 90.4 44.7 -67.4 -46.1 -16.9 -6.0 -22.4 141 316 A E H > S+ 0 0 32 -6,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.930 115.7 50.1 -59.2 -46.4 -15.8 -9.5 -23.6 142 317 A G H > S+ 0 0 26 -7,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.898 111.5 48.7 -52.7 -47.2 -16.0 -8.3 -27.2 143 318 A E H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.922 112.3 46.0 -64.6 -45.1 -14.0 -5.2 -26.3 144 319 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.876 111.9 51.5 -62.8 -42.9 -11.2 -7.1 -24.5 145 320 A K H < S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.7 48.1 -64.8 -38.9 -11.0 -9.7 -27.3 146 321 A A H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.842 121.7 32.4 -65.6 -41.2 -10.7 -6.8 -29.8 147 322 A K H < S- 0 0 29 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.719 140.4 -5.6 -90.7 -24.0 -8.0 -4.9 -27.9 148 323 A Y S < S- 0 0 27 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.1 0.127 95.5 -74.8-134.5-111.0 -6.2 -7.8 -26.4 149 324 A T > - 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