==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-04 1X9D . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM MANNOSYL-OLIGOSACCHARIDE 1, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KARAVEG,W.TEMPEL,Z.J.LIU,A.SIRIWARDENA,K.W.MOREMEN, . 451 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 71.0 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 10.9 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 . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 2 0 0 0 1 0 2 1 2 3 0 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 . 6 3 7 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 1 245 A H 0 0 143 0, 0.0 429,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.0 -2.9 26.9 3.8 2 246 A L - 0 0 80 427,-0.1 2,-0.1 1,-0.1 427,-0.1 -0.631 360.0-143.5 -77.4 138.6 -0.4 24.2 4.9 3 247 A N > - 0 0 34 -2,-0.3 4,-2.5 425,-0.1 5,-0.2 -0.408 28.0 -91.3 -98.2 175.3 -0.2 23.7 8.6 4 248 A Y H > S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.880 123.9 46.5 -55.0 -46.2 2.7 22.9 10.9 5 249 A R H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.7 51.6 -72.0 -35.5 2.4 19.2 10.7 6 250 A Q H > S+ 0 0 6 422,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 107.0 53.8 -63.6 -39.6 2.1 19.2 6.9 7 251 A K H X S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.880 106.9 52.9 -61.7 -35.7 5.2 21.4 6.7 8 252 A G H X S+ 0 0 15 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.912 107.8 49.8 -64.9 -41.4 7.0 18.7 8.8 9 253 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.928 110.2 50.6 -62.3 -44.6 5.9 16.1 6.3 10 254 A I H X S+ 0 0 21 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 107.7 53.1 -61.1 -40.5 7.2 18.2 3.4 11 255 A D H X S+ 0 0 109 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 111.7 46.8 -60.3 -40.4 10.6 18.6 5.2 12 256 A V H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.946 112.1 49.5 -67.5 -46.0 10.8 14.9 5.5 13 257 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.938 112.4 47.4 -57.1 -47.1 9.8 14.3 1.9 14 258 A L H X S+ 0 0 60 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.845 110.4 51.0 -70.2 -33.5 12.4 16.8 0.7 15 259 A H H X S+ 0 0 16 -4,-2.0 378,-2.1 -5,-0.2 4,-1.2 0.889 113.9 45.9 -66.3 -39.8 15.2 15.4 2.8 16 260 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 376,-0.2 3,-0.3 0.938 113.9 49.0 -62.0 -48.2 14.3 11.9 1.4 17 261 A W H X S+ 0 0 4 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.818 102.0 60.4 -67.5 -33.4 14.2 13.2 -2.1 18 262 A K H X S+ 0 0 91 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 106.9 48.1 -64.2 -35.7 17.5 15.1 -2.0 19 263 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 5,-0.4 0.924 111.8 49.6 -65.3 -43.9 19.1 11.7 -1.3 20 264 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.940 113.3 46.4 -60.4 -46.6 17.2 10.1 -4.2 21 265 A R H < S+ 0 0 105 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.897 117.0 42.9 -63.3 -41.4 18.2 12.9 -6.6 22 266 A K H < S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.854 132.3 15.1 -75.6 -36.0 21.9 13.0 -5.6 23 267 A F H < S+ 0 0 58 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.519 133.6 26.8-122.0 -11.5 22.6 9.3 -5.4 24 268 A A >< + 0 0 0 -4,-2.2 3,-2.4 -5,-0.4 -3,-0.2 0.140 67.3 163.9-144.6 24.4 19.8 7.3 -7.1 25 269 A W T 3 S+ 0 0 73 -4,-0.5 3,-0.1 1,-0.3 -4,-0.1 -0.272 78.8 1.2 -62.8 124.1 18.2 9.5 -9.8 26 270 A G T 3 S+ 0 0 10 1,-0.3 18,-0.5 18,-0.1 -1,-0.3 0.461 108.6 115.7 81.1 2.5 16.2 7.4 -12.3 27 271 A H S < S- 0 0 51 -3,-2.4 19,-0.5 -7,-0.2 20,-0.5 -0.582 76.0-113.7-101.0 165.2 17.0 4.2 -10.3 28 272 A D S S+ 0 0 0 10,-0.4 18,-1.2 1,-0.2 2,-0.4 0.902 89.3 11.1 -69.3 -43.8 14.6 2.0 -8.5 29 273 A E E -A 38 0A 5 9,-1.9 9,-2.2 16,-0.1 2,-0.3 -0.999 64.5-128.5-143.4 139.8 15.7 2.5 -5.0 30 274 A L E -AB 37 412A 0 382,-0.5 382,-2.2 -2,-0.4 7,-0.3 -0.665 7.9-159.6 -78.3 134.7 18.0 4.7 -2.9 31 275 A K E >> -A 36 0A 60 5,-2.7 5,-2.4 -2,-0.3 4,-0.8 -0.924 19.4-178.0-108.5 93.2 20.5 3.1 -0.6 32 276 A P T 45S+ 0 0 0 0, 0.0 359,-0.1 0, 0.0 -1,-0.1 0.821 70.3 53.7 -74.0 -32.6 21.0 6.2 1.5 33 277 A V T 45S+ 0 0 64 1,-0.2 358,-0.1 -3,-0.1 362,-0.0 0.910 120.0 34.7 -68.7 -39.7 23.7 5.0 4.0 34 278 A S T 45S- 0 0 41 376,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.499 107.7-126.1 -90.2 -4.6 26.0 4.0 1.2 35 279 A R T <5S+ 0 0 136 -4,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.931 74.9 98.2 57.9 50.9 24.9 6.9 -1.1 36 280 A S E < -A 31 0A 54 -5,-2.4 -5,-2.7 -12,-0.0 2,-0.3 -0.564 62.4-117.2-143.9-157.4 24.1 4.5 -3.9 37 281 A F E -A 30 0A 80 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.963 6.2-144.3-152.4 161.0 21.2 2.7 -5.5 38 282 A S E -A 29 0A 29 -9,-2.2 -9,-1.9 -2,-0.3 -10,-0.4 -0.912 12.0-153.0-126.9 158.3 19.6 -0.7 -6.3 39 283 A E + 0 0 85 -2,-0.3 -12,-0.0 -11,-0.2 -2,-0.0 -0.970 30.4 148.0-126.3 144.6 17.6 -2.0 -9.2 40 284 A W S S+ 0 0 101 -2,-0.4 -1,-0.1 40,-0.0 41,-0.1 0.453 92.8 20.7-133.5 -47.0 15.0 -4.7 -9.6 41 285 A F S S- 0 0 9 39,-0.1 -2,-0.1 41,-0.1 -14,-0.0 0.821 87.5-142.0 -75.8 -46.1 12.7 -3.4 -12.3 42 286 A G S S+ 0 0 43 -4,-0.1 36,-0.1 38,-0.0 -3,-0.1 0.792 70.5 112.2 73.7 35.2 15.1 -0.9 -13.8 43 287 A L S S- 0 0 7 31,-0.1 5,-0.2 33,-0.0 -16,-0.1 -0.057 94.9 -98.1-129.2 32.3 12.2 1.4 -14.3 44 288 A G > + 0 0 0 -18,-0.5 4,-2.4 3,-0.1 3,-0.5 0.876 54.8 176.9 56.7 41.5 12.7 4.3 -11.8 45 289 A L H > S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.846 72.6 47.9 -47.5 -50.4 10.4 2.7 -9.3 46 290 A T H > S+ 0 0 0 -18,-1.2 4,-1.3 -19,-0.5 -1,-0.3 0.901 112.7 50.1 -62.8 -38.9 10.9 5.3 -6.5 47 291 A L H > S+ 0 0 0 -3,-0.5 4,-0.7 -20,-0.5 3,-0.4 0.949 113.4 44.1 -63.5 -48.6 10.4 8.2 -8.9 48 292 A I H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.929 112.8 51.5 -65.2 -42.4 7.2 6.8 -10.4 49 293 A D H 3< S+ 0 0 0 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.787 112.6 47.7 -64.5 -26.5 5.8 5.8 -7.0 50 294 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.4 -1,-0.3 0.487 84.1 93.1 -94.0 -7.0 6.5 9.4 -5.7 51 295 A L H S+ 0 0 0 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.888 112.7 55.4 -66.1 -35.4 1.5 11.7 -7.1 53 297 A T H > S+ 0 0 0 -4,-0.4 4,-2.5 1,-0.2 6,-0.2 0.934 108.4 49.2 -60.1 -44.9 2.9 12.4 -3.7 54 298 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.5 0.934 112.3 48.6 -58.9 -44.7 5.0 15.3 -5.2 55 299 A W H ><5S+ 0 0 59 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.961 113.5 45.5 -59.3 -51.6 2.0 16.7 -6.9 56 300 A I H 3<5S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.1 52.6 -62.7 -39.6 -0.2 16.5 -3.8 57 301 A L T 3<5S- 0 0 6 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.510 116.4-113.8 -75.5 -5.3 2.5 18.0 -1.5 58 302 A G T < 5 + 0 0 45 -3,-1.5 2,-1.9 -4,-0.5 3,-0.3 0.675 68.6 144.7 81.8 18.9 2.8 21.0 -3.9 59 303 A L >< + 0 0 15 -5,-2.6 4,-2.3 -6,-0.2 -1,-0.2 -0.496 14.9 155.2 -89.6 67.3 6.4 20.0 -4.9 60 304 A R H > + 0 0 117 -2,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.816 63.7 52.4 -76.8 -32.2 5.8 21.1 -8.4 61 305 A K H > S+ 0 0 160 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.909 112.9 47.6 -67.1 -38.8 9.4 21.9 -9.5 62 306 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.9 51.7 -64.6 -42.0 10.3 18.4 -8.4 63 307 A F H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.927 108.2 51.2 -60.1 -45.3 7.4 17.0 -10.2 64 308 A E H X S+ 0 0 129 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.888 109.5 50.0 -60.1 -41.6 8.4 18.7 -13.4 65 309 A E H X S+ 0 0 70 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.921 112.9 46.7 -64.1 -40.8 11.9 17.4 -13.2 66 310 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.877 108.2 56.2 -69.2 -36.5 10.5 13.9 -12.7 67 311 A R H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.905 104.0 53.9 -60.6 -42.4 8.1 14.3 -15.6 68 312 A K H X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.911 107.2 51.2 -59.4 -40.7 11.0 15.1 -17.8 69 313 A W H X>S+ 0 0 25 -4,-1.5 4,-3.3 1,-0.2 5,-0.8 0.941 110.2 48.9 -61.9 -45.9 12.7 11.8 -16.8 70 314 A V H X5S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.922 111.6 50.5 -58.0 -42.5 9.5 9.9 -17.6 71 315 A S H <5S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 126.5 21.6 -64.5 -38.0 9.3 11.6 -21.0 72 316 A K H <5S+ 0 0 52 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.732 131.6 30.2-103.0 -30.0 12.9 10.9 -22.0 73 317 A K H <5S+ 0 0 132 -4,-3.3 2,-0.7 -5,-0.3 -3,-0.2 0.554 84.9 97.7-118.4 -13.5 14.2 7.9 -20.0 74 318 A L << + 0 0 2 -4,-0.9 2,-0.3 -5,-0.8 -31,-0.1 -0.770 45.0 159.0 -89.1 113.9 11.3 5.5 -19.1 75 319 A H - 0 0 90 -2,-0.7 3,-0.3 1,-0.0 -3,-0.0 -0.996 30.4-160.1-139.8 137.7 11.2 2.7 -21.6 76 320 A F + 0 0 1 -2,-0.3 -33,-0.0 1,-0.2 -2,-0.0 0.219 66.4 92.9-107.0 13.8 9.6 -0.8 -21.1 77 321 A E + 0 0 118 2,-0.1 -1,-0.2 59,-0.1 3,-0.0 0.477 53.8 121.2 -90.0 -1.3 11.4 -2.9 -23.8 78 322 A K S S- 0 0 51 -3,-0.3 2,-1.6 1,-0.1 58,-0.6 -0.242 75.5-107.7 -66.5 152.9 14.3 -4.4 -21.6 79 323 A D S S+ 0 0 128 57,-0.2 2,-0.3 56,-0.1 -1,-0.1 -0.657 72.0 133.4 -78.0 90.0 14.7 -8.1 -21.1 80 324 A V - 0 0 28 -2,-1.6 55,-1.6 2,-0.0 2,-0.4 -0.988 53.2-133.6-149.8 133.0 13.6 -8.1 -17.5 81 325 A D E -C 134 0B 72 -2,-0.3 2,-0.3 53,-0.2 53,-0.3 -0.762 28.3-173.4 -84.2 131.1 11.2 -10.3 -15.5 82 326 A V E -C 133 0B 5 51,-2.8 51,-2.4 -2,-0.4 2,-0.5 -0.927 30.0-112.7-123.6 149.3 8.8 -8.3 -13.3 83 327 A N E > -C 132 0B 28 -2,-0.3 4,-2.5 49,-0.2 5,-0.3 -0.709 25.9-140.1 -77.2 125.3 6.3 -9.4 -10.7 84 328 A L H > S+ 0 0 5 47,-2.5 4,-2.3 -2,-0.5 5,-0.2 0.907 98.0 45.6 -55.4 -48.0 2.8 -8.7 -12.1 85 329 A F H > S+ 0 0 27 46,-0.4 4,-2.7 2,-0.2 5,-0.3 0.951 114.3 45.0 -64.2 -49.6 1.4 -7.5 -8.8 86 330 A E H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.5 0.911 115.8 50.0 -63.7 -40.9 4.3 -5.3 -7.7 87 331 A S H X>S+ 0 0 0 -4,-2.5 5,-2.0 3,-0.2 4,-1.4 0.896 113.0 46.5 -53.3 -52.1 4.4 -3.8 -11.3 88 332 A T H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 -2,-0.2 0.933 114.4 42.7 -65.4 -50.7 0.7 -3.1 -11.3 89 333 A I H <5S+ 0 0 4 -4,-2.7 356,-0.3 3,-0.2 -1,-0.2 0.875 126.9 30.1 -71.5 -32.4 0.3 -1.5 -7.9 90 334 A R H X5S+ 0 0 12 -4,-1.8 4,-1.5 -5,-0.3 -3,-0.2 0.940 131.5 24.0 -89.0 -59.4 3.4 0.7 -8.1 91 335 A I H X5S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.5 5,-0.3 0.964 129.0 37.8 -81.5 -52.6 4.0 1.5 -11.8 92 336 A L H >> - 0 0 38 -6,-0.4 3,-1.6 -5,-0.2 4,-0.6 -0.716 44.3-154.5 -91.7 113.7 -0.6 15.1 -18.6 105 349 A S H 3> S+ 0 0 57 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.655 84.1 80.1 -63.5 -18.0 -1.3 12.5 -21.2 106 350 A L H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.917 91.8 52.6 -48.7 -45.4 2.4 11.3 -21.1 107 351 A F H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.881 109.6 46.9 -66.5 -37.5 1.5 9.3 -18.0 108 352 A L H X S+ 0 0 24 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.892 110.1 53.2 -70.2 -40.1 -1.4 7.6 -19.6 109 353 A R H X S+ 0 0 141 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 112.4 45.0 -60.4 -43.2 0.6 6.7 -22.8 110 354 A K H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.905 111.1 53.2 -66.6 -39.7 3.2 5.2 -20.6 111 355 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.905 110.2 48.0 -60.6 -42.1 0.6 3.3 -18.5 112 356 A E H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.906 110.6 50.4 -68.6 -41.0 -1.0 1.8 -21.6 113 357 A D H X S+ 0 0 58 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.959 115.0 44.3 -59.5 -48.7 2.4 0.7 -23.0 114 358 A F H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.930 110.7 53.9 -63.2 -46.9 3.2 -1.0 -19.7 115 359 A G H >X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 3,-0.9 0.903 106.5 52.5 -55.3 -43.9 -0.2 -2.5 -19.3 116 360 A N H >< S+ 0 0 55 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.895 106.7 53.0 -60.0 -38.6 0.1 -4.1 -22.7 117 361 A R H 3< S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.667 105.5 55.0 -73.3 -16.9 3.4 -5.6 -21.8 118 362 A L H X< S+ 0 0 0 -4,-1.0 3,-2.1 -3,-0.9 4,-0.3 0.705 84.3 88.5 -83.7 -19.1 1.9 -7.2 -18.6 119 363 A M G X< + 0 0 35 -4,-1.0 3,-1.9 -3,-0.6 4,-0.3 0.755 69.7 70.0 -58.4 -34.1 -0.9 -9.0 -20.5 120 364 A P G > S+ 0 0 38 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.754 84.0 75.2 -57.1 -19.9 1.0 -12.3 -21.3 121 365 A A G < S+ 0 0 0 -3,-2.1 9,-2.4 1,-0.2 -2,-0.2 0.790 89.1 58.0 -60.7 -27.3 0.8 -13.1 -17.6 122 366 A F G < S+ 0 0 15 -3,-1.9 2,-2.1 -4,-0.3 -1,-0.2 0.528 75.1 101.3 -80.8 -6.2 -2.9 -14.0 -18.0 123 367 A R < + 0 0 97 -3,-1.5 -1,-0.1 -4,-0.3 17,-0.1 -0.481 53.7 121.7 -84.5 71.1 -2.3 -16.7 -20.7 124 368 A T S > S- 0 0 11 -2,-2.1 3,-0.8 1,-0.1 78,-0.1 -0.850 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