==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, HYDROLASE INHIBITOR 15-MAR-08 3CKI . COMPND 2 MOLECULE: ADAM 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WISNIEWSKA,P.GOETTIG,K.MASKOS,E.BELOUSKI,D.WINTERS, . 377 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 1 1 1 0 0 0 0 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 5 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 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 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 1 219 A D > 0 0 110 0, 0.0 2,-4.9 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 71.1 -11.4 28.0 32.6 2 220 A P T 3 + 0 0 109 0, 0.0 3,-0.2 0, 0.0 53,-0.0 -0.102 360.0 78.4 -60.0 51.4 -8.0 27.3 31.0 3 221 A M T 3 S+ 0 0 92 -2,-4.9 2,-1.7 1,-0.2 252,-0.5 0.575 87.5 52.2-118.7 -55.5 -8.2 23.8 32.5 4 222 A K S < S+ 0 0 67 -3,-1.5 250,-0.2 1,-0.2 248,-0.2 -0.653 74.2 129.4 -84.0 82.5 -10.6 22.4 29.9 5 223 A N + 0 0 24 -2,-1.7 53,-2.6 248,-1.2 2,-0.4 0.247 44.0 81.4-123.3 13.7 -8.5 23.5 27.0 6 224 A T E -aB 58 253A 0 247,-2.1 247,-3.0 51,-0.2 2,-0.7 -0.973 58.0-151.5-131.5 129.4 -8.1 20.4 24.9 7 225 A a E -a 59 0A 0 51,-3.0 53,-1.7 -2,-0.4 2,-0.4 -0.850 24.1-147.5 -93.9 113.8 -10.4 18.8 22.3 8 226 A K E -a 60 0A 15 -2,-0.7 108,-1.6 243,-0.3 107,-0.8 -0.673 17.6-156.6 -82.2 133.0 -9.6 15.1 22.4 9 227 A L E -ac 61 116A 1 51,-2.6 53,-2.5 -2,-0.4 54,-1.2 -0.878 20.0-137.2-121.4 147.6 -10.0 13.4 19.1 10 228 A L E -ac 63 117A 4 106,-3.0 108,-2.8 -2,-0.4 2,-0.5 -0.885 27.4-158.6 -92.8 118.2 -10.6 9.9 17.9 11 229 A V E -ac 64 118A 0 52,-2.7 54,-2.7 -2,-0.7 2,-0.4 -0.873 8.2-169.2-101.2 129.1 -8.3 9.4 14.9 12 230 A V E -ac 65 119A 0 106,-2.7 108,-3.4 -2,-0.5 2,-0.6 -0.975 10.8-165.4-124.3 129.8 -9.2 6.6 12.5 13 231 A A E -ac 66 120A 0 52,-3.2 54,-3.2 -2,-0.4 108,-0.2 -0.943 17.8-147.3-111.8 115.3 -7.1 5.2 9.7 14 232 A D > - 0 0 0 106,-1.9 4,-2.1 -2,-0.6 3,-0.3 -0.126 33.7 -93.5 -72.9 178.8 -9.0 3.2 7.1 15 233 A H H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.778 123.5 57.3 -67.5 -23.6 -7.5 0.2 5.3 16 234 A R H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.890 108.3 46.5 -73.7 -34.7 -6.4 2.3 2.3 17 235 A F H >>S+ 0 0 0 103,-0.3 4,-2.5 -3,-0.3 5,-2.4 0.945 112.4 50.8 -68.3 -47.6 -4.4 4.6 4.5 18 236 A Y H <5S+ 0 0 30 -4,-2.1 6,-2.3 49,-0.3 7,-0.6 0.935 120.0 34.8 -53.3 -53.6 -2.8 1.7 6.3 19 237 A R H <5S+ 0 0 110 -4,-2.2 4,-0.3 4,-0.3 -2,-0.2 0.976 128.1 32.9 -67.2 -58.5 -1.8 -0.0 3.0 20 238 A Y H <5S+ 0 0 113 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.787 132.8 23.6 -75.2 -34.6 -1.0 2.9 0.9 21 239 A M T <5S+ 0 0 26 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.816 131.4 38.9 -98.4 -44.8 0.4 5.5 3.3 22 240 A G S > - 0 0 108 -3,-2.0 4,-1.8 -7,-0.6 -1,-0.2 -0.958 53.9-152.3-119.2 123.9 3.1 -1.3 8.6 26 244 A E H > S+ 0 0 96 -2,-0.5 4,-2.9 1,-0.2 3,-0.3 0.942 95.5 48.7 -56.9 -53.7 1.4 -0.4 11.9 27 245 A S H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.861 110.5 52.7 -57.2 -37.3 4.2 1.8 13.3 28 246 A T H > S+ 0 0 60 -6,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.880 112.7 43.9 -66.5 -38.3 4.5 3.7 10.1 29 247 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 -2,-0.2 0.947 115.5 48.0 -68.7 -52.2 0.8 4.5 10.1 30 248 A T H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.922 113.1 46.8 -56.9 -50.3 0.8 5.4 13.7 31 249 A N H X S+ 0 0 82 -4,-2.9 4,-2.3 -5,-0.2 5,-0.3 0.877 108.6 55.2 -64.2 -37.5 3.8 7.6 13.6 32 250 A Y H X S+ 0 0 39 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.949 113.1 42.0 -59.9 -46.8 2.6 9.5 10.6 33 251 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.928 113.5 50.5 -65.7 -49.0 -0.7 10.4 12.3 34 252 A I H X S+ 0 0 77 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.938 113.7 45.7 -55.4 -48.3 0.8 11.3 15.7 35 253 A E H X S+ 0 0 109 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.889 113.0 50.5 -65.3 -37.8 3.3 13.6 14.1 36 254 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.950 112.8 45.6 -64.6 -47.2 0.7 15.1 11.9 37 255 A I H X S+ 0 0 5 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.854 109.3 55.6 -64.8 -35.2 -1.6 15.8 14.8 38 256 A D H X S+ 0 0 83 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.911 108.9 47.3 -65.1 -38.6 1.2 17.2 16.9 39 257 A R H X S+ 0 0 67 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.812 112.4 49.3 -71.9 -28.4 2.0 19.7 14.2 40 258 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 110.4 51.3 -74.0 -40.1 -1.7 20.6 13.9 41 259 A D H X S+ 0 0 7 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.883 103.4 59.3 -61.3 -39.9 -1.8 21.0 17.7 42 260 A D H X S+ 0 0 70 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.892 107.1 46.3 -56.7 -42.4 1.2 23.3 17.5 43 261 A I H < S+ 0 0 16 -4,-1.2 4,-0.2 -3,-0.2 -2,-0.2 0.970 116.7 44.6 -64.9 -51.8 -0.7 25.7 15.3 44 262 A Y H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 13,-0.4 0.962 111.1 49.7 -56.7 -59.7 -3.8 25.6 17.5 45 263 A R H 3< S+ 0 0 73 -4,-3.0 11,-1.9 1,-0.3 12,-0.2 0.780 111.9 49.3 -54.5 -31.4 -2.2 25.9 20.9 46 264 A N T 3< S+ 0 0 94 -4,-1.2 2,-0.5 -5,-0.3 -1,-0.3 0.364 88.4 104.3 -91.2 4.0 -0.1 28.9 19.9 47 265 A T < - 0 0 14 -3,-2.3 2,-0.9 10,-0.3 10,-0.4 -0.769 61.9-150.8 -89.7 126.3 -3.0 30.8 18.4 48 266 A A > - 0 0 14 -2,-0.5 3,-1.7 7,-0.1 7,-0.2 -0.851 6.1-161.4 -95.3 103.6 -4.4 33.6 20.5 49 267 A W T 3 S+ 0 0 5 5,-2.3 192,-0.2 -2,-0.9 -1,-0.1 0.625 91.4 35.5 -63.8 -12.8 -8.1 33.7 19.5 50 268 A D T 3 S- 0 0 66 4,-0.3 -1,-0.3 191,-0.1 3,-0.1 0.208 114.1-109.3-121.7 11.2 -8.5 37.2 20.8 51 269 A N S < S+ 0 0 99 -3,-1.7 -2,-0.1 1,-0.2 4,-0.1 0.682 101.9 68.9 67.8 16.0 -5.0 38.5 19.8 52 270 A A S S- 0 0 63 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.092 114.5 -42.8-127.9-119.9 -4.4 38.5 23.6 53 271 A G S S+ 0 0 64 -3,-0.1 2,-1.7 1,-0.1 -4,-0.0 0.230 92.4 110.2-108.7 13.6 -4.0 35.7 26.1 54 272 A F + 0 0 38 2,-0.0 -5,-2.3 3,-0.0 -4,-0.3 -0.595 56.8 104.3 -89.6 76.5 -6.8 33.4 25.1 55 273 A K + 0 0 99 -2,-1.7 -9,-0.2 -7,-0.2 -7,-0.1 -0.790 25.0 85.4-140.5-178.3 -4.5 30.7 23.7 56 274 A G + 0 0 25 -11,-1.9 2,-0.5 1,-0.4 -11,-0.2 0.518 60.6 133.9 93.9 4.2 -3.3 27.2 24.8 57 275 A Y + 0 0 11 -10,-0.4 -1,-0.4 -13,-0.4 -10,-0.3 -0.762 31.7 136.7 -89.2 129.6 -6.4 25.6 23.3 58 276 A G E -a 6 0A 0 -53,-2.6 -51,-3.0 -2,-0.5 2,-0.4 -0.796 47.6 -87.6-153.1-163.0 -5.6 22.6 21.2 59 277 A I E +a 7 0A 2 -2,-0.2 2,-0.3 -53,-0.2 -51,-0.2 -0.967 29.6 176.5-126.8 137.0 -6.1 19.1 20.0 60 278 A Q E -a 8 0A 44 -53,-1.7 -51,-2.6 -2,-0.4 2,-0.4 -0.994 34.9-106.7-139.8 144.8 -4.8 15.8 21.4 61 279 A I E -a 9 0A 41 -2,-0.3 -51,-0.2 -53,-0.2 3,-0.1 -0.541 26.6-179.9 -73.2 123.0 -5.3 12.2 20.4 62 280 A E E S- 0 0 89 -53,-2.5 2,-0.3 -2,-0.4 -52,-0.2 0.802 73.7 -12.6 -88.3 -32.5 -7.5 10.2 22.7 63 281 A Q E -a 10 0A 99 -54,-1.2 -52,-2.7 2,-0.0 2,-0.5 -0.966 55.0-141.1-166.9 147.1 -7.2 7.1 20.6 64 282 A I E -a 11 0A 41 -2,-0.3 2,-0.5 -54,-0.2 -52,-0.2 -0.965 14.6-166.8-114.8 128.4 -5.9 5.8 17.2 65 283 A R E -a 12 0A 83 -54,-2.7 -52,-3.2 -2,-0.5 2,-0.6 -0.977 3.9-169.3-116.1 116.5 -7.9 3.1 15.4 66 284 A I E -a 13 0A 25 -2,-0.5 2,-1.1 -54,-0.2 -52,-0.2 -0.935 11.0-153.0-108.8 114.7 -6.1 1.6 12.5 67 285 A L - 0 0 24 -54,-3.2 -49,-0.3 -2,-0.6 -50,-0.1 -0.762 10.5-171.2 -88.5 104.1 -8.3 -0.6 10.3 68 286 A K + 0 0 99 -2,-1.1 -1,-0.2 -50,-0.1 -49,-0.1 0.822 66.3 24.8 -66.1 -32.9 -5.7 -3.1 8.9 69 287 A S S S- 0 0 75 -3,-0.1 -54,-0.2 1,-0.1 -53,-0.1 -0.910 94.1 -85.4-132.7 161.8 -8.1 -4.7 6.4 70 288 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 12,-0.3 -0.219 51.2-102.2 -60.8 151.4 -11.3 -3.7 4.5 71 289 A Q B -h 82 0B 86 10,-3.1 12,-0.6 8,-0.1 2,-0.4 -0.582 30.9-128.0 -78.7 134.2 -14.5 -4.3 6.3 72 290 A E - 0 0 158 -2,-0.3 2,-0.4 10,-0.1 -1,-0.0 -0.714 32.0-174.7 -82.4 130.4 -16.5 -7.3 5.2 73 291 A V - 0 0 35 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.977 28.5-117.2-129.0 142.3 -20.1 -6.5 4.3 74 292 A K > - 0 0 159 -2,-0.4 3,-2.1 1,-0.1 0, 0.0 -0.578 58.1 -81.6 -73.5 137.7 -23.0 -8.7 3.3 75 293 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.022 118.7 30.2 -39.5 142.3 -24.1 -7.8 -0.3 76 294 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.116 102.4 99.9 91.0 -21.4 -26.3 -4.7 -0.5 77 295 A E < - 0 0 109 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 -0.700 55.9-153.9-101.5 151.3 -24.7 -3.1 2.5 78 296 A K + 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.843 11.8 178.6-122.0 160.2 -22.0 -0.4 2.7 79 297 A H > - 0 0 34 -2,-0.3 3,-2.0 -8,-0.1 24,-0.1 -0.970 37.9-120.0-156.4 143.2 -19.4 0.6 5.3 80 298 A Y T 3 S+ 0 0 12 -2,-0.3 23,-0.1 22,-0.3 14,-0.1 0.752 113.9 47.9 -62.0 -22.2 -16.7 3.4 5.2 81 299 A N T 3 S+ 0 0 3 -67,-0.1 -10,-3.1 -66,-0.1 -1,-0.3 0.150 83.6 124.4-104.4 19.4 -13.9 0.8 5.5 82 300 A M B < S-h 71 0B 3 -3,-2.0 -10,-0.1 -12,-0.3 -4,-0.0 -0.429 71.3-114.9 -78.7 155.1 -15.2 -1.6 2.8 83 301 A A S S+ 0 0 63 -12,-0.6 -1,-0.1 -2,-0.1 2,-0.1 0.906 93.6 65.8 -53.4 -48.5 -12.9 -2.6 -0.1 84 302 A K S S- 0 0 77 1,-0.1 2,-0.2 9,-0.0 -2,-0.2 -0.371 82.1-119.9 -80.9 155.3 -15.0 -1.0 -2.8 85 303 A S - 0 0 5 4,-0.4 9,-0.1 6,-0.3 8,-0.1 -0.564 38.9-100.2 -90.3 158.1 -15.7 2.7 -3.4 86 304 A Y S S- 0 0 79 -2,-0.2 9,-2.3 2,-0.1 13,-0.1 -0.986 83.4 -2.1-137.8 145.7 -19.3 4.1 -3.3 87 305 A P S S+ 0 0 44 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.986 135.6 36.1 -79.7 -18.9 -21.5 5.0 -5.1 88 306 A N > - 0 0 73 5,-0.2 3,-1.1 1,-0.2 -2,-0.1 -0.819 64.5-169.4-102.4 102.6 -19.4 4.3 -8.2 89 307 A E T 3 S+ 0 0 130 -2,-0.8 -4,-0.4 1,-0.2 -1,-0.2 0.918 80.2 66.0 -52.0 -54.4 -17.2 1.2 -7.7 90 308 A E T 3 S+ 0 0 172 -6,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.787 89.5 85.0 -42.3 -34.7 -15.0 1.7 -10.8 91 309 A K S < S- 0 0 105 -3,-1.1 -6,-0.3 2,-0.1 34,-0.1 -0.281 83.1-127.9 -72.4 158.3 -13.6 4.9 -9.3 92 310 A D S S+ 0 0 66 32,-0.2 2,-0.3 -8,-0.1 -1,-0.1 0.803 89.6 41.6 -72.8 -30.0 -10.7 4.9 -6.9 93 311 A A S S- 0 0 10 31,-0.4 -5,-0.2 30,-0.1 -2,-0.1 -0.788 78.7-115.6-123.5 164.3 -12.6 7.0 -4.4 94 312 A W - 0 0 5 -2,-0.3 2,-0.6 -9,-0.1 32,-0.3 -0.247 55.4 -81.1 -77.7 172.8 -16.0 7.3 -2.8 95 313 A D > - 0 0 29 -9,-2.3 4,-1.9 1,-0.2 5,-0.2 -0.744 49.5-133.2 -75.9 123.2 -18.1 10.4 -3.4 96 314 A V H > S+ 0 0 21 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.883 101.6 46.3 -49.9 -48.5 -16.4 12.5 -0.7 97 315 A K H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 112.5 51.8 -62.4 -42.8 -19.6 13.9 0.9 98 316 A M H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 105.7 55.0 -64.4 -30.0 -21.0 10.4 1.0 99 317 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.900 105.5 51.3 -71.4 -37.8 -18.0 8.9 2.7 100 318 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.889 111.1 48.6 -65.2 -38.6 -18.1 11.4 5.5 101 319 A E H X S+ 0 0 74 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.914 112.4 47.9 -67.5 -43.1 -21.7 10.6 6.2 102 320 A Q H X S+ 0 0 16 -4,-1.9 4,-3.0 2,-0.2 -22,-0.3 0.913 112.2 49.3 -64.8 -43.1 -21.1 6.9 6.1 103 321 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.953 111.6 49.4 -60.4 -48.5 -18.1 7.3 8.5 104 322 A S H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 57,-0.5 0.903 112.3 49.0 -58.4 -40.0 -20.3 9.4 10.8 105 323 A F H >< S+ 0 0 62 -4,-2.5 3,-0.5 1,-0.2 4,-0.2 0.954 116.1 40.8 -65.3 -48.4 -22.9 6.7 10.7 106 324 A D H 3< S+ 0 0 48 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.764 117.9 45.7 -72.5 -26.9 -20.6 3.8 11.4 107 325 A I H >X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.2 3,-1.3 0.500 79.0 113.8 -94.6 -3.0 -18.5 5.5 14.1 108 326 A A H < S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.812 94.8 69.7 -65.0 -28.0 -17.8 9.5 18.2 112 330 A S T 3< S+ 0 0 33 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.693 98.9 50.5 -62.0 -19.4 -20.4 10.0 20.9 113 331 A K T < S+ 0 0 173 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.3 0.289 105.5 61.5-104.2 9.8 -17.6 9.8 23.5 114 332 A V S < S- 0 0 16 -3,-1.7 -105,-0.1 1,-0.1 3,-0.1 -0.946 77.4-122.4-137.4 159.6 -15.2 12.3 22.1 115 333 A a S S- 0 0 5 -107,-0.8 32,-1.5 -2,-0.3 2,-0.3 0.960 96.6 -1.6 -60.0 -50.6 -14.9 15.9 21.2 116 334 A L E -c 9 0A 1 -108,-1.6 -106,-3.0 30,-0.2 2,-0.4 -0.979 57.1-153.9-142.8 152.6 -14.1 15.1 17.5 117 335 A A E -cd 10 164A 0 46,-2.8 48,-0.9 -2,-0.3 2,-0.4 -0.983 15.9-169.9-125.2 136.7 -13.6 12.1 15.2 118 336 A H E -cd 11 165A 0 -108,-2.8 -106,-2.7 -2,-0.4 2,-0.5 -0.988 11.1-149.3-135.1 131.8 -11.4 12.3 12.1 119 337 A L E -cd 12 166A 0 46,-2.5 48,-2.6 -2,-0.4 2,-0.5 -0.822 7.3-162.1 -98.7 130.0 -11.0 9.8 9.3 120 338 A F E +cd 13 167A 0 -108,-3.4 -106,-1.9 -2,-0.5 -103,-0.3 -0.953 22.9 161.8-111.5 125.7 -7.7 9.6 7.4 121 339 A T E - 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