==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-06 2HXP . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MADEGOWDA,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 1 0 0 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 202 A S 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 6.1 45.9 -4.9 2 203 A F - 0 0 126 22,-0.0 2,-0.2 0, 0.0 15,-0.1 -0.975 360.0-126.7-156.1 136.5 9.4 44.2 -4.4 3 204 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.582 37.9-116.3 -78.9 149.5 11.2 42.4 -1.6 4 205 A V E -A 12 0A 30 8,-1.9 8,-2.9 -2,-0.2 2,-0.5 -0.688 22.1-123.5 -89.5 142.2 14.7 43.9 -0.9 5 206 A Q E +A 11 0A 81 -2,-0.3 6,-0.3 6,-0.2 -1,-0.0 -0.725 28.6 176.3 -87.1 129.5 17.8 41.7 -1.4 6 207 A I E S- 0 0 8 4,-3.0 -1,-0.2 -2,-0.5 5,-0.2 0.866 71.2 -1.4 -96.0 -49.8 20.0 41.4 1.6 7 208 A L E > S-A 10 0A 35 3,-1.0 3,-3.1 0, 0.0 -1,-0.4 -0.910 107.5 -62.2-134.4 160.1 22.7 38.9 0.4 8 209 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.244 127.1 1.0 -50.3 123.1 22.9 37.3 -3.0 9 210 A N T 3 S+ 0 0 39 1,-0.2 76,-2.4 73,-0.1 2,-0.6 0.366 107.9 110.0 78.2 -1.8 19.7 35.2 -3.4 10 211 A L E < -Ab 7 85A 0 -3,-3.1 -4,-3.0 74,-0.2 -3,-1.0 -0.917 46.8-176.6-108.8 114.1 18.4 36.2 0.1 11 212 A Y E -Ab 5 86A 21 74,-2.6 76,-2.5 -2,-0.6 2,-0.5 -0.864 15.6-152.6-114.1 146.1 15.4 38.5 -0.0 12 213 A L E +Ab 4 87A 2 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.2 -0.960 35.0 137.6-116.6 124.9 13.4 40.2 2.8 13 214 A G E - b 0 88A 3 74,-3.0 76,-0.8 -2,-0.5 2,-0.2 -0.753 40.6 -91.6-150.0-163.7 9.8 40.9 2.3 14 215 A S > - 0 0 23 -2,-0.2 4,-1.5 74,-0.2 77,-0.2 -0.591 44.9 -97.1-115.2 175.9 6.1 41.2 3.3 15 216 A A T 4 S+ 0 0 19 75,-2.3 4,-0.5 1,-0.2 75,-0.1 0.791 125.0 58.2 -63.3 -27.3 3.0 39.1 3.1 16 217 A R T >4 S+ 0 0 189 74,-0.4 3,-1.5 1,-0.2 4,-0.3 0.938 104.2 50.3 -67.2 -44.9 2.1 41.0 -0.0 17 218 A D G >4 S+ 0 0 12 1,-0.3 3,-1.1 2,-0.2 -2,-0.2 0.821 101.6 63.4 -62.3 -30.9 5.4 39.9 -1.6 18 219 A S G 3< S+ 0 0 3 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.676 104.4 46.8 -70.4 -14.9 4.6 36.3 -0.7 19 220 A A G < S+ 0 0 48 -3,-1.5 2,-1.1 -4,-0.5 -1,-0.2 0.336 85.0 98.3-108.0 5.3 1.5 36.4 -3.0 20 221 A N <> + 0 0 61 -3,-1.1 4,-2.1 -4,-0.3 3,-0.3 -0.725 43.4 177.7 -98.3 88.5 3.1 37.9 -6.0 21 222 A L H > S+ 0 0 88 -2,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.800 82.5 53.4 -58.5 -31.7 3.9 35.0 -8.4 22 223 A E H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 109.5 47.1 -70.7 -40.9 5.2 37.5 -11.0 23 224 A S H > S+ 0 0 7 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.847 111.6 50.9 -70.0 -34.8 7.6 39.1 -8.6 24 225 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.3 0.799 109.5 51.1 -72.1 -31.6 8.9 35.8 -7.3 25 226 A A H ><5S+ 0 0 76 -4,-1.3 3,-1.5 -5,-0.2 -2,-0.2 0.948 107.6 52.2 -70.1 -49.4 9.6 34.6 -10.8 26 227 A K H 3<5S+ 0 0 155 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.873 114.5 42.9 -52.7 -42.3 11.5 37.8 -11.7 27 228 A L T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.438 109.4-120.8 -88.8 1.1 13.7 37.3 -8.7 28 229 A G T < 5 + 0 0 44 -3,-1.5 56,-2.1 -4,-0.3 2,-0.5 0.770 54.3 160.7 66.1 27.5 14.2 33.5 -9.1 29 230 A I E < +c 84 0A 4 -5,-2.2 -1,-0.2 54,-0.2 56,-0.2 -0.717 15.0 152.0 -86.7 122.2 12.7 32.8 -5.7 30 231 A R E + 0 0 84 54,-2.0 20,-2.8 -2,-0.5 2,-0.4 0.355 59.1 71.9-125.2 -4.7 11.5 29.2 -5.2 31 232 A Y E -cd 85 50A 1 53,-1.7 55,-2.5 18,-0.2 2,-0.4 -0.951 60.4-170.3-117.3 133.9 12.0 29.0 -1.4 32 233 A I E -cd 86 51A 0 18,-2.8 20,-1.8 -2,-0.4 2,-0.8 -0.969 11.7-162.9-132.3 120.8 9.7 30.8 1.1 33 234 A L E -cd 87 52A 0 53,-3.1 55,-2.4 -2,-0.4 2,-0.9 -0.877 11.0-165.1-102.2 104.0 10.3 31.2 4.8 34 235 A N E -cd 88 53A 0 18,-2.7 20,-2.3 -2,-0.8 2,-1.0 -0.793 2.7-169.2 -90.8 103.0 7.0 32.3 6.4 35 236 A V + 0 0 0 53,-2.7 55,-0.2 -2,-0.9 18,-0.1 -0.323 55.1 88.1 -94.4 55.4 7.8 33.5 9.8 36 237 A T S S- 0 0 0 -2,-1.0 21,-0.1 53,-0.1 18,-0.1 -0.960 74.2-131.1-142.6 156.0 4.3 33.7 11.1 37 238 A P S S+ 0 0 54 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 0.773 101.7 22.4 -79.7 -23.8 2.0 31.2 12.8 38 239 A N S S+ 0 0 130 2,-0.1 -3,-0.0 -3,-0.0 15,-0.0 0.517 81.4 115.6-126.8 -4.9 -1.0 31.9 10.5 39 240 A L - 0 0 33 1,-0.1 -3,-0.1 2,-0.0 -5,-0.1 -0.404 67.0-102.6 -72.4 150.1 -0.2 33.4 7.1 40 241 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.276 12.1-140.3 -68.2 152.2 -1.1 31.3 4.0 41 242 A N > - 0 0 24 1,-0.2 3,-2.0 10,-0.0 4,-0.2 -0.801 25.6-169.1-112.1 80.4 1.6 29.5 1.9 42 243 A F T 3 S+ 0 0 102 -2,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.748 76.9 38.3 -42.6 -42.6 -0.1 30.4 -1.4 43 244 A F T > S+ 0 0 38 1,-0.2 3,-1.8 -3,-0.1 6,-0.3 0.020 74.8 122.9-106.9 29.7 1.9 28.1 -3.7 44 245 A E T < S+ 0 0 124 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.837 72.3 56.5 -58.5 -35.6 2.1 25.1 -1.4 45 246 A K T 3 S+ 0 0 202 -3,-0.3 2,-0.9 -4,-0.2 -1,-0.3 0.572 87.7 94.0 -75.5 -4.8 0.5 22.8 -4.0 46 247 A N X - 0 0 58 -3,-1.8 3,-3.0 1,-0.1 -1,-0.1 -0.762 66.8-155.3 -92.5 100.9 3.2 23.8 -6.5 47 248 A G T 3 S+ 0 0 73 -2,-0.9 -1,-0.1 1,-0.3 -3,-0.1 0.588 89.9 68.2 -50.6 -12.9 6.0 21.2 -6.3 48 249 A D T 3 S+ 0 0 101 -5,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.700 91.8 71.8 -81.3 -20.7 8.5 23.8 -7.6 49 250 A F < - 0 0 28 -3,-3.0 2,-0.5 -6,-0.3 -18,-0.2 -0.712 67.5-153.4 -98.5 148.8 8.2 25.9 -4.4 50 251 A H E -d 31 0A 63 -20,-2.8 -18,-2.8 -2,-0.3 2,-0.3 -0.985 15.7-164.4-121.9 124.5 9.6 24.9 -1.1 51 252 A Y E +d 32 0A 51 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.2 -0.827 15.7 177.1-112.7 151.9 8.0 26.2 2.1 52 253 A K E -d 33 0A 60 -20,-1.8 -18,-2.7 -2,-0.3 2,-0.4 -0.967 11.2-166.3-147.3 126.8 9.0 26.5 5.8 53 254 A Q E -d 34 0A 66 -2,-0.3 -18,-0.2 -20,-0.2 -20,-0.1 -0.976 5.7-172.6-124.7 132.1 6.8 28.1 8.4 54 255 A I - 0 0 0 -20,-2.3 2,-2.6 -2,-0.4 -2,-0.0 -0.985 25.9-132.7-124.2 120.6 7.9 29.2 11.9 55 256 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.311 42.8 164.3 -69.5 60.2 5.2 30.4 14.4 56 257 A I + 0 0 4 -2,-2.6 2,-0.3 11,-0.0 5,-0.1 -0.634 4.4 159.1 -83.5 135.8 7.1 33.5 15.5 57 258 A S > - 0 0 14 -2,-0.3 3,-1.1 3,-0.3 6,-0.2 -0.994 50.5-127.5-154.1 152.1 5.1 36.1 17.4 58 259 A D G > S+ 0 0 87 -2,-0.3 3,-0.9 1,-0.2 4,-0.1 0.671 105.6 74.6 -74.0 -14.2 5.7 39.0 19.8 59 260 A H G 3 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.769 115.7 19.6 -67.0 -25.0 3.1 37.4 22.1 60 261 A W G X S+ 0 0 111 -3,-1.1 3,-1.6 1,-0.1 4,-0.3 -0.421 74.7 155.1-143.0 61.0 5.8 34.8 22.9 61 262 A S G X + 0 0 13 -3,-0.9 3,-0.7 1,-0.3 4,-0.3 0.618 63.0 77.2 -65.1 -13.9 9.0 36.5 22.0 62 263 A Q G 3 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.589 88.4 55.6 -75.2 -10.9 10.9 34.3 24.4 63 264 A N G X> S+ 0 0 59 -3,-1.6 3,-1.1 -6,-0.2 4,-0.5 0.617 80.4 98.3 -94.8 -14.1 10.8 31.3 22.2 64 265 A L H X> S+ 0 0 4 -3,-0.7 3,-2.6 -4,-0.3 4,-0.7 0.831 74.3 53.6 -40.7 -61.5 12.5 33.0 19.2 65 266 A S H >4 S+ 0 0 43 -4,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.848 101.2 65.7 -49.1 -34.7 16.2 31.9 19.5 66 267 A R H <4 S+ 0 0 151 -3,-1.1 4,-0.3 1,-0.3 -1,-0.3 0.768 102.1 47.0 -58.8 -27.2 14.9 28.4 19.6 67 268 A F H S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.901 110.5 41.9 -53.3 -47.8 18.6 27.0 13.8 70 271 A E H > S+ 0 0 69 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.836 114.9 52.4 -71.6 -29.7 15.9 25.6 11.6 71 272 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.950 110.3 47.2 -67.7 -48.6 15.3 28.9 9.9 72 273 A I H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.909 110.0 53.8 -59.7 -42.1 19.0 29.2 9.1 73 274 A E H X S+ 0 0 142 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.926 109.3 48.5 -59.4 -44.6 19.1 25.7 7.8 74 275 A F H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.933 111.0 48.6 -61.8 -47.9 16.2 26.4 5.4 75 276 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 109.6 54.9 -61.0 -36.1 17.8 29.6 4.0 76 277 A D H X S+ 0 0 33 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.872 102.9 55.3 -66.2 -36.0 21.0 27.7 3.5 77 278 A E H X S+ 0 0 83 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.955 109.3 47.3 -61.3 -49.0 19.3 25.0 1.4 78 279 A A H <>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 4,-0.2 0.960 116.0 43.2 -55.7 -56.0 18.0 27.7 -0.9 79 280 A L H ><5S+ 0 0 41 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.847 112.2 53.0 -62.1 -35.6 21.3 29.4 -1.3 80 281 A S H 3<5S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.880 108.7 50.0 -67.2 -35.7 23.3 26.2 -1.6 81 282 A Q T 3<5S- 0 0 120 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.466 118.2-118.7 -78.3 -0.2 20.9 25.2 -4.4 82 283 A N T < 5S+ 0 0 126 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.909 72.3 131.9 60.4 44.9 21.7 28.6 -5.9 83 284 A C < - 0 0 17 -5,-2.7 -1,-0.3 -6,-0.1 2,-0.2 -0.913 60.2-109.2-123.7 151.3 18.0 29.5 -5.6 84 285 A G E - c 0 29A 0 -56,-2.1 -54,-2.0 -2,-0.3 -53,-1.7 -0.539 30.2-162.2 -82.4 146.7 16.4 32.6 -4.2 85 286 A V E -bc 10 31A 0 -76,-2.4 -74,-2.6 -56,-0.2 2,-0.5 -0.976 8.1-146.1-129.9 142.9 14.5 32.5 -0.9 86 287 A L E -bc 11 32A 0 -55,-2.5 -53,-3.1 -2,-0.4 2,-0.6 -0.945 6.7-164.2-112.8 122.8 12.0 35.0 0.5 87 288 A V E +bc 12 33A 0 -76,-2.5 -74,-3.0 -2,-0.5 2,-0.3 -0.917 28.7 156.3-103.2 123.0 11.9 35.6 4.3 88 289 A H E +bc 13 34A 1 -55,-2.4 -53,-2.7 -2,-0.6 -74,-0.2 -0.957 26.9 177.5-146.5 165.0 8.7 37.3 5.2 89 290 A S - 0 0 2 -76,-0.8 -71,-0.2 -2,-0.3 -53,-0.1 -0.358 56.4 -68.7-136.6-143.2 6.1 38.0 7.9 90 291 A L S S+ 0 0 101 -55,-0.2 -75,-2.3 -76,-0.2 -74,-0.4 0.907 124.9 3.6 -84.7 -83.3 3.0 40.3 7.8 91 292 A A S S- 0 0 67 -77,-0.2 -75,-0.0 -76,-0.1 -1,-0.0 0.798 96.3-137.8 -71.4 -26.0 4.1 43.9 7.6 92 293 A G S S+ 0 0 2 -78,-0.1 33,-0.1 1,-0.0 -5,-0.0 0.809 70.4 112.0 75.3 30.5 7.7 42.6 7.4 93 294 A V S S+ 0 0 36 33,-0.1 34,-2.2 3,-0.1 -79,-0.1 0.393 87.1 7.3-114.0 3.6 9.2 45.1 9.7 94 295 A S S > S+ 0 0 25 32,-0.2 4,-2.7 3,-0.0 5,-0.2 0.471 120.9 44.3-144.5 -64.5 10.2 42.9 12.7 95 296 A R H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.935 118.6 43.3 -61.2 -49.0 9.8 39.1 12.7 96 297 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 114.6 51.7 -63.3 -40.6 11.3 38.6 9.2 97 298 A V H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 107.6 52.1 -62.0 -46.2 14.1 41.1 10.0 98 299 A T H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.916 111.3 45.7 -58.0 -46.7 15.0 39.4 13.2 99 300 A V H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.893 113.2 51.0 -64.9 -38.7 15.4 36.0 11.6 100 301 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 108.5 50.7 -66.4 -39.6 17.4 37.5 8.7 101 302 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.920 108.5 53.4 -64.0 -40.3 19.7 39.3 11.1 102 303 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 107.9 50.4 -60.1 -43.7 20.3 35.9 12.9 103 304 A Y H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.938 110.9 48.3 -59.6 -47.9 21.2 34.3 9.7 104 305 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-0.4 0.934 107.9 56.1 -58.0 -47.2 23.7 37.0 8.8 105 306 A M H X>S+ 0 0 2 -4,-2.7 5,-1.5 1,-0.2 4,-0.6 0.930 114.7 38.5 -51.6 -49.2 25.2 36.8 12.3 106 307 A Q H ><5S+ 0 0 65 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.968 120.5 40.6 -70.0 -54.5 25.9 33.1 11.9 107 308 A K H 3<5S+ 0 0 83 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.859 125.8 33.9 -66.2 -37.1 27.0 32.9 8.2 108 309 A L H 3<5S- 0 0 75 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.369 104.6-120.8-101.4 6.9 29.1 36.0 8.2 109 310 A H T <<5 + 0 0 169 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.956 59.5 157.3 53.3 54.7 30.4 35.8 11.7 110 311 A L < - 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