==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-00 1FMI . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM ALPHA-MANNOSIDASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.VALLEE,K.KARAVEG,A.HERSCOVICS,K.W.MOREMEN,P.L.HOWELL . 456 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 1 1 0 0 1 0 0 2 1 2 2 1 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 5 6 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 . 2 6 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 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 1 239 A A 0 0 157 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 78.2 63.4 30.5 11.6 2 240 A Q - 0 0 195 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.998 360.0-158.9-147.9 146.8 61.5 27.5 10.2 3 241 A G - 0 0 36 -2,-0.3 9,-0.0 1,-0.1 13,-0.0 -0.857 40.4 -64.9-126.4 162.1 58.1 25.9 10.7 4 243 A P > - 0 0 64 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.049 37.4-137.1 -44.3 134.7 56.4 22.5 10.1 5 244 A V T 3 S+ 0 0 142 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.783 96.6 65.4 -66.4 -31.3 56.1 21.4 6.4 6 245 A H T 3 S+ 0 0 157 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.650 78.0 106.6 -69.2 -16.9 52.5 20.1 6.8 7 246 A L S < S- 0 0 18 -3,-0.9 2,-0.1 1,-0.1 -4,-0.0 -0.415 72.7-123.9 -68.9 133.2 51.1 23.6 7.5 8 247 A N > - 0 0 51 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.415 35.6-102.9 -70.5 156.4 49.0 25.4 4.8 9 248 A Y H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.757 117.1 55.0 -54.2 -32.3 50.5 28.8 4.0 10 249 A R H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 110.7 42.9 -71.9 -43.1 47.9 30.8 6.0 11 250 A Q H > S+ 0 0 18 -3,-0.4 4,-2.4 421,-0.3 -2,-0.2 0.897 112.9 56.0 -66.6 -36.2 48.4 29.0 9.3 12 251 A K H X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.927 106.4 50.2 -58.4 -44.2 52.1 29.3 8.5 13 252 A G H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 106.7 53.6 -62.8 -41.6 51.7 33.0 8.2 14 253 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.934 107.7 51.8 -59.0 -44.8 49.8 33.2 11.5 15 254 A I H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.899 106.4 53.2 -59.1 -41.5 52.7 31.4 13.2 16 255 A D H X S+ 0 0 101 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.912 111.5 47.0 -60.4 -41.4 55.2 33.9 11.7 17 256 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.937 111.1 50.3 -65.5 -46.7 53.2 36.8 13.2 18 257 A F H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.926 110.8 50.6 -57.2 -45.4 52.9 35.1 16.6 19 258 A L H X S+ 0 0 64 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.890 110.2 48.2 -61.8 -40.5 56.7 34.6 16.6 20 259 A H H X S+ 0 0 23 -4,-2.1 377,-2.2 2,-0.2 4,-1.1 0.892 115.6 45.9 -67.1 -37.1 57.4 38.2 15.7 21 260 A A H >X S+ 0 0 0 -4,-2.6 4,-1.7 375,-0.2 3,-0.6 0.943 113.7 47.2 -68.6 -48.1 54.9 39.2 18.5 22 261 A W H 3X S+ 0 0 3 -4,-3.5 4,-3.0 1,-0.2 5,-0.3 0.838 102.5 65.6 -62.2 -34.6 56.4 36.8 21.0 23 262 A K H 3X S+ 0 0 103 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.905 104.7 45.5 -54.4 -41.9 59.9 38.0 20.1 24 263 A G H < + 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 -3,-0.2 0.152 66.2 160.8-150.4 28.6 58.3 42.1 28.9 30 269 A W T 3 S+ 0 0 76 -4,-0.4 3,-0.1 1,-0.3 -4,-0.1 -0.344 80.2 7.0 -59.9 122.4 59.0 38.6 29.9 31 270 A G T 3 S+ 0 0 12 1,-0.3 18,-0.5 -2,-0.2 -1,-0.3 0.394 107.7 113.5 87.2 -3.1 56.9 37.7 33.0 32 271 A H S < S- 0 0 51 -3,-2.4 19,-0.4 -7,-0.2 20,-0.4 -0.647 75.1-115.7-101.2 159.3 55.0 41.0 32.8 33 272 A D S S+ 0 0 0 10,-0.3 18,-1.8 -2,-0.2 2,-0.3 0.951 89.4 8.5 -57.6 -57.4 51.3 41.6 32.0 34 273 A E E -A 43 0A 14 9,-2.3 9,-2.9 16,-0.1 2,-0.3 -0.964 68.6-124.7-134.5 149.3 51.6 43.5 28.8 35 274 A L E -AB 42 416A 0 381,-0.7 381,-2.2 -2,-0.3 7,-0.3 -0.648 4.7-154.7 -89.6 142.4 54.2 44.5 26.3 36 275 A K E > -A 41 0A 53 5,-2.2 5,-2.5 -2,-0.3 4,-0.2 -0.837 21.1-177.3-114.3 84.0 54.9 48.1 25.2 37 276 A P T > 5S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.849 72.4 49.6 -51.2 -49.4 56.4 47.2 21.8 38 277 A V T 3 5S+ 0 0 73 1,-0.2 357,-0.1 -3,-0.1 -2,-0.1 0.977 119.3 35.3 -60.5 -58.9 57.2 50.7 20.6 39 278 A S T 3 5S- 0 0 62 375,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.307 106.7-125.0 -79.9 11.3 59.1 51.8 23.7 40 279 A R T < 5S+ 0 0 149 -3,-0.7 2,-0.1 -4,-0.2 -2,-0.1 0.888 76.5 107.8 45.5 45.3 60.4 48.3 24.2 41 280 A S E < -A 36 0A 47 -5,-2.5 -5,-2.2 373,-0.1 2,-0.3 -0.343 59.4-126.4-126.2-152.6 59.0 48.3 27.7 42 281 A F E -A 35 0A 81 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.978 6.0-138.4-159.3 164.9 56.0 46.7 29.5 43 282 A S E -A 34 0A 25 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.5 -0.924 10.9-141.4-130.4 155.9 53.0 47.5 31.6 44 283 A E + 0 0 93 -2,-0.3 -12,-0.0 -11,-0.2 -2,-0.0 -0.979 27.5 158.5-124.1 125.5 51.5 45.8 34.7 45 284 A W S S- 0 0 100 -2,-0.5 -1,-0.1 42,-0.0 -13,-0.0 0.787 91.7 -7.4-105.4 -55.8 47.7 45.4 35.3 46 285 A F S S- 0 0 11 39,-0.1 -2,-0.1 41,-0.0 46,-0.0 0.571 87.7-123.6-116.2 -20.3 47.6 42.6 37.9 47 286 A G S S+ 0 0 21 -4,-0.1 -3,-0.1 1,-0.0 -15,-0.0 0.848 76.8 118.4 76.8 35.7 51.3 41.6 37.9 48 287 A L S S- 0 0 2 31,-0.1 5,-0.2 33,-0.0 -16,-0.1 -0.018 90.5 -99.7-124.1 30.8 50.4 38.0 37.0 49 288 A G >> + 0 0 0 -18,-0.5 4,-2.4 3,-0.1 3,-0.5 0.845 56.2 175.5 54.9 36.6 52.1 37.5 33.6 50 289 A L H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.827 71.5 47.1 -39.5 -55.2 48.8 38.1 31.9 51 290 A T H 3> S+ 0 0 0 -18,-1.8 4,-1.5 -19,-0.4 -1,-0.2 0.916 113.4 50.2 -60.6 -41.2 50.1 37.9 28.3 52 291 A L H <> S+ 0 0 0 -3,-0.5 4,-0.7 -20,-0.4 3,-0.4 0.955 114.5 41.8 -61.5 -52.6 52.1 34.8 29.0 53 292 A I H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.920 113.4 53.4 -62.1 -43.2 49.2 32.9 30.6 54 293 A D H 3< S+ 0 0 0 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.778 112.3 46.2 -63.1 -26.5 46.7 34.2 28.0 55 294 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.4 5,-0.3 0.509 84.5 95.2 -95.3 -6.1 49.1 32.8 25.2 56 295 A L H S+ 0 0 0 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.883 113.8 56.5 -66.4 -34.6 47.1 27.6 24.8 58 297 A T H > S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 6,-0.2 0.946 107.7 48.6 -60.7 -46.4 47.7 29.6 21.6 59 298 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 4,-0.4 0.929 112.9 48.5 -58.8 -43.8 51.4 28.5 21.7 60 299 A W H ><5S+ 0 0 58 -4,-1.9 3,-1.4 -5,-0.3 -2,-0.2 0.938 111.3 48.2 -60.8 -50.4 50.4 24.9 22.2 61 300 A I H 3<5S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.5 52.7 -60.1 -35.0 47.8 24.9 19.4 62 301 A L T 3<5S- 0 0 8 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.503 116.7-114.4 -80.8 -4.4 50.3 26.5 17.0 63 302 A G T < 5 + 0 0 42 -3,-1.4 2,-1.7 -4,-0.4 3,-0.3 0.656 69.1 142.6 81.5 15.7 52.9 23.8 17.8 64 303 A L >< + 0 0 10 -5,-2.5 4,-2.1 -6,-0.2 -1,-0.2 -0.497 13.7 154.3 -87.9 66.1 55.3 26.2 19.5 65 304 A R H > + 0 0 109 -2,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.840 66.2 55.2 -64.7 -38.3 56.3 23.7 22.1 66 305 A K H > S+ 0 0 152 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.962 112.8 42.9 -60.1 -51.6 59.8 25.1 22.8 67 306 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.876 113.5 53.8 -61.7 -37.3 58.2 28.5 23.6 68 307 A F H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.932 106.8 49.9 -63.3 -47.4 55.5 26.7 25.6 69 308 A E H X S+ 0 0 92 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.907 110.4 51.3 -58.0 -43.1 57.9 24.8 27.7 70 309 A E H X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.914 112.3 44.9 -61.6 -43.9 59.8 28.1 28.4 71 310 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.872 110.3 56.8 -66.4 -36.9 56.5 29.8 29.5 72 311 A R H X S+ 0 0 56 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.908 103.8 52.5 -60.4 -44.1 55.6 26.7 31.5 73 312 A K H X S+ 0 0 102 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.917 107.6 52.0 -59.4 -43.0 58.9 27.0 33.5 74 313 A W H X>S+ 0 0 28 -4,-1.6 4,-3.4 1,-0.2 5,-1.0 0.908 109.9 48.4 -60.9 -43.2 58.0 30.6 34.3 75 314 A V H X5S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.916 112.0 50.9 -62.9 -41.1 54.6 29.6 35.6 76 315 A S H <5S+ 0 0 49 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.853 127.7 19.6 -64.7 -35.9 56.3 26.9 37.6 77 316 A K H <5S+ 0 0 118 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.768 131.3 32.5-108.5 -31.1 58.8 29.2 39.2 78 317 A K H <5S+ 0 0 121 -4,-3.4 2,-0.7 -5,-0.3 -3,-0.2 0.651 85.6 99.1-105.5 -17.3 57.6 32.8 39.0 79 318 A L << + 0 0 2 -5,-1.0 2,-0.4 -4,-0.6 -31,-0.1 -0.628 46.0 166.0 -78.2 112.4 53.8 32.7 39.2 80 319 A H - 0 0 88 -2,-0.7 -3,-0.0 1,-0.1 35,-0.0 -0.990 27.8-171.7-131.1 127.2 52.7 33.6 42.7 81 320 A F + 0 0 1 -2,-0.4 2,-2.2 1,-0.1 -1,-0.1 0.408 65.4 100.9 -95.2 0.8 49.2 34.5 43.8 82 321 A E + 0 0 124 2,-0.1 2,-0.4 60,-0.0 -1,-0.1 -0.504 60.8 126.3 -82.9 67.9 50.4 35.5 47.3 83 322 A K - 0 0 89 -2,-2.2 2,-1.5 2,-0.1 58,-0.4 -0.980 68.2-126.9-131.4 143.6 50.2 39.1 46.3 84 323 A D + 0 0 131 -2,-0.4 2,-0.3 57,-0.2 -2,-0.1 -0.686 65.1 125.7 -87.9 85.9 48.5 42.1 47.7 85 324 A V - 0 0 32 -2,-1.5 55,-1.3 53,-0.0 2,-0.5 -0.996 57.0-129.9-148.6 140.4 46.6 43.2 44.5 86 325 A D E -C 139 0B 71 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.761 30.1-174.8 -89.9 130.7 43.1 43.9 43.5 87 326 A V E -C 138 0B 0 51,-2.2 51,-2.1 -2,-0.5 2,-0.5 -0.909 31.5-108.9-125.8 154.5 41.9 42.2 40.4 88 327 A N E > -C 137 0B 23 -2,-0.3 4,-2.8 49,-0.2 5,-0.4 -0.712 26.1-140.3 -80.3 123.7 38.6 42.3 38.5 89 328 A L H > S+ 0 0 4 47,-2.8 4,-2.1 -2,-0.5 -1,-0.2 0.931 99.8 42.0 -48.3 -54.4 36.7 39.1 39.1 90 329 A F H > S+ 0 0 22 46,-0.4 4,-2.5 2,-0.2 5,-0.3 0.954 115.8 46.7 -60.2 -55.0 35.6 38.9 35.4 91 330 A E H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 5,-0.4 0.879 115.8 44.6 -57.8 -43.2 38.9 39.9 33.8 92 331 A S H X>S+ 0 0 0 -4,-2.8 5,-1.6 3,-0.2 4,-1.6 0.869 113.2 52.8 -71.8 -33.7 41.0 37.6 35.9 93 332 A T H <>S+ 0 0 0 -4,-2.1 5,-2.7 -5,-0.4 -2,-0.2 0.948 111.2 42.9 -66.2 -49.9 38.6 34.7 35.5 94 333 A I H <5S+ 0 0 5 -4,-2.5 355,-0.2 3,-0.2 -1,-0.2 0.837 128.0 29.2 -68.9 -31.4 38.4 34.7 31.7 95 334 A R H X5S+ 0 0 14 -4,-1.5 4,-1.4 -5,-0.3 -3,-0.2 0.916 130.9 27.1 -94.0 -55.0 42.1 35.2 31.2 96 335 A I H X5S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.4 5,-0.2 0.978 130.9 33.2 -75.9 -57.2 43.9 33.6 34.1 97 336 A L H >> - 0 0 38 -6,-0.4 3,-1.2 -5,-0.2 4,-0.6 -0.715 44.3-153.0 -85.6 112.9 50.4 19.2 32.8 110 349 A S H 3> S+ 0 0 61 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.684 85.2 80.0 -57.3 -21.6 48.9 19.2 36.3 111 350 A L H 3> S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.941 92.3 49.4 -51.2 -50.5 50.9 22.4 37.1 112 351 A F H <> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.842 110.5 49.6 -60.6 -34.7 48.3 24.4 35.3 113 352 A L H X S+ 0 0 27 -4,-0.6 4,-2.6 2,-0.2 5,-0.2 0.912 108.8 52.7 -72.1 -40.4 45.4 22.8 37.2 114 353 A R H X S+ 0 0 134 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.914 111.7 45.9 -60.9 -40.9 47.1 23.3 40.6 115 354 A K H X S+ 0 0 36 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.894 110.9 54.1 -67.8 -38.2 47.5 27.0 39.7 116 355 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.908 109.1 46.3 -62.0 -44.6 43.9 27.2 38.6 117 356 A E H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.885 112.9 51.0 -66.5 -38.3 42.5 25.7 41.8 118 357 A D H X S+ 0 0 44 -4,-1.9 4,-1.7 -5,-0.2 3,-0.3 0.980 113.8 43.8 -60.8 -55.4 44.7 28.1 43.8 119 358 A F H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.902 110.1 56.1 -58.0 -45.0 43.5 31.1 41.8 120 359 A G H >X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 3,-0.6 0.889 106.2 50.1 -56.1 -42.3 39.9 30.0 42.0 121 360 A N H 3< S+ 0 0 63 -4,-1.9 3,-0.4 -3,-0.3 -1,-0.2 0.889 107.1 54.1 -64.9 -37.7 39.9 29.8 45.8 122 361 A R H 3< S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.675 106.5 54.3 -69.8 -16.0 41.4 33.3 46.0 123 362 A L H X< S+ 0 0 0 -4,-1.0 3,-2.2 -3,-0.6 -1,-0.2 0.745 85.5 83.6 -87.7 -28.0 38.5 34.6 43.9 124 363 A M G >< S+ 0 0 35 -4,-1.1 3,-2.2 -3,-0.4 4,-0.3 0.741 71.0 74.7 -50.0 -33.2 35.7 33.2 46.0 125 364 A P G > S+ 0 0 39 0, 0.0 3,-1.3 0, 0.0 20,-0.3 0.735 82.9 73.5 -56.8 -16.7 35.6 36.1 48.5 126 365 A A G < S+ 0 0 0 -3,-2.2 9,-2.5 1,-0.2 -2,-0.2 0.732 87.9 59.3 -68.4 -22.8 33.9 38.1 45.8 127 366 A F G < S+ 0 0 21 -3,-2.2 2,-2.2 7,-0.2 -1,-0.2 0.484 72.6 106.9 -86.2 -1.8 30.6 36.2 46.2 128 367 A R < + 0 0 74 -3,-1.3 -1,-0.1 -4,-0.3 17,-0.1 -0.477 52.5 119.3 -79.0 75.5 30.3 37.2 49.9 129 368 A T S S- 0 0 17 -2,-2.2 3,-0.2 1,-0.1 77,-0.1 -0.908 77.8-107.3-134.7 160.3 27.4 39.7 49.3 130 369 A P S S+ 0 0 99 0, 0.0 76,-0.2 0, 0.0 -1,-0.1 0.852 123.1 36.2 -57.1 -36.2 23.8 39.9 50.6 131 370 A S S S- 0 0 15 74,-1.8 75,-0.1 2,-0.3 -3,-0.1 0.625 105.3-125.7 -91.4 -16.2 22.5 38.9 47.1 132 371 A K S S+ 0 0 118 1,-0.4 52,-0.2 73,-0.4 74,-0.1 0.379 71.3 131.1 81.4 -2.8 25.3 36.5 46.4 133 372 A I - 0 0 1 72,-0.4 -1,-0.4 71,-0.1 -2,-0.3 -0.745 66.1-110.9 -77.8 124.5 25.8 38.4 43.1 134 373 A P - 0 0 0 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.154 19.0-112.8 -64.4 150.8 29.6 39.0 43.3 135 374 A Y - 0 0 42 -9,-2.5 -46,-0.1 2,-0.1 18,-0.1 -0.318 28.7-118.8 -70.5 162.5 31.5 42.2 43.8 136 375 A S S S+ 0 0 3 -47,-0.1 -47,-2.8 16,-0.1 -46,-0.4 0.850 90.7 37.3 -74.8 -36.8 33.5 43.5 40.8 137 376 A D E -CD 88 146B 30 9,-2.1 9,-2.2 -49,-0.3 2,-0.3 -0.851 57.7-179.1-120.5 156.1 36.9 43.3 42.5 138 377 A V E -CD 87 145B 0 -51,-2.1 -51,-2.2 -2,-0.3 2,-0.8 -0.970 27.9-129.6-153.0 132.8 38.7 41.0 44.9 139 378 A N E > -C 86 0B 7 5,-2.7 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