==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-00 1G0C . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR T.SHIRAI,H.ISHIDA,J.NODA,T.YAMANE,K.OZAKI,Y.HAKAMADA,S.ITO . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.4 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 3 0 1 0 1 0 1 1 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 1 223 A P > 0 0 102 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-158.2 26.8 66.0 21.9 2 224 A A T 3 + 0 0 100 1,-0.2 0, 0.0 346,-0.2 0, 0.0 -0.527 360.0 29.3 -84.7 148.3 26.5 69.6 23.1 3 225 A G T 3 S+ 0 0 74 -2,-0.2 3,-0.2 1,-0.0 -1,-0.2 0.650 88.2 107.7 84.1 17.1 25.0 70.4 26.5 4 226 A M X + 0 0 33 -3,-0.8 3,-1.8 1,-0.1 -2,-0.1 0.381 35.6 113.0-108.1 7.0 26.2 67.1 27.8 5 227 A Q T 3 S+ 0 0 139 1,-0.3 -1,-0.1 30,-0.1 -3,-0.0 0.712 77.2 50.1 -53.7 -30.5 29.0 68.5 30.1 6 228 A A T 3 S+ 0 0 19 -3,-0.2 2,-2.3 1,-0.2 30,-2.1 0.674 87.1 86.8 -81.5 -18.2 27.2 67.5 33.3 7 229 A V < + 0 0 23 -3,-1.8 2,-0.2 28,-0.2 -1,-0.2 -0.396 67.3 167.6 -86.7 71.0 26.6 63.9 32.2 8 230 A K - 0 0 21 -2,-2.3 -2,-0.1 28,-0.2 -3,-0.0 -0.524 36.1-118.6 -90.5 148.0 30.0 62.7 33.5 9 231 A S >> - 0 0 44 -2,-0.2 4,-3.0 1,-0.1 3,-1.0 -0.465 30.6-110.8 -74.0 155.3 31.1 59.1 33.9 10 232 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.809 116.4 63.3 -57.0 -29.3 32.1 57.9 37.4 11 233 A S H 34 S+ 0 0 79 1,-0.2 91,-0.0 2,-0.2 -3,-0.0 0.851 116.3 30.8 -65.5 -30.1 35.8 57.7 36.4 12 234 A E H <4 S+ 0 0 139 -3,-1.0 -1,-0.2 2,-0.1 -4,-0.0 0.907 123.4 44.8 -91.5 -52.5 35.7 61.5 35.8 13 235 A A H < S- 0 0 7 -4,-3.0 17,-2.2 1,-0.2 18,-0.4 0.860 84.5-173.0 -66.7 -35.6 33.1 62.6 38.4 14 236 A G < + 0 0 7 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.2 -0.462 52.3 9.4 76.2-153.8 34.4 60.5 41.4 15 237 A A S S- 0 0 39 -2,-0.1 2,-0.1 14,-0.1 128,-0.1 -0.418 79.6-128.6 -66.0 130.8 32.4 60.4 44.7 16 238 A L + 0 0 16 126,-0.4 2,-0.3 -2,-0.2 13,-0.2 -0.390 34.2 165.0 -79.1 154.2 29.0 62.0 44.5 17 239 A Q E -A 28 0A 66 11,-2.2 11,-2.6 -2,-0.1 2,-0.4 -0.937 36.6-108.7-155.3 173.9 27.8 64.7 46.9 18 240 A L E -A 27 0A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.958 35.1-179.0-112.2 133.6 25.0 67.3 47.3 19 241 A V E -A 26 0A 29 7,-2.3 7,-2.8 -2,-0.4 2,-0.5 -0.893 32.8-108.4-126.8 154.3 26.0 71.0 47.0 20 242 A E E +A 25 0A 166 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.757 41.6 170.8 -81.6 128.0 23.8 74.1 47.3 21 243 A L E > S-A 24 0A 70 3,-3.1 3,-1.9 -2,-0.5 -2,-0.0 -0.990 71.3 -7.4-138.7 127.7 23.4 75.7 43.9 22 244 A N T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.814 129.4 -58.8 54.3 35.1 20.8 78.6 43.4 23 245 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 233,-0.0 -1,-0.3 0.713 121.1 98.5 67.9 23.2 19.6 78.0 47.0 24 246 A Q E < S-A 21 0A 49 -3,-1.9 -3,-3.1 231,-0.1 2,-0.5 -0.937 78.0-110.6-134.5 152.4 18.6 74.3 46.2 25 247 A L E +A 20 0A 45 -2,-0.3 2,-0.3 232,-0.3 234,-0.3 -0.786 42.4 177.3 -87.8 128.9 20.5 71.1 46.9 26 248 A T E -A 19 0A 15 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.2 -0.940 34.7 -96.8-133.8 150.3 21.8 69.4 43.7 27 249 A L E +A 18 0A 2 264,-0.5 8,-2.0 -2,-0.3 2,-0.3 -0.432 48.7 172.0 -61.2 134.5 23.9 66.3 42.8 28 250 A A E -AB 17 34A 0 -11,-2.6 -11,-2.2 6,-0.3 2,-0.1 -0.932 28.4-117.2-142.7 157.4 27.6 67.1 42.2 29 251 A G > - 0 0 0 4,-2.3 3,-2.6 -2,-0.3 -15,-0.2 -0.365 53.6 -75.0 -83.8-174.6 30.8 65.2 41.6 30 252 A E T 3 S+ 0 0 128 -17,-2.2 -16,-0.1 1,-0.3 -17,-0.1 0.766 129.8 53.5 -54.1 -35.0 33.8 65.2 43.9 31 253 A D T 3 S- 0 0 118 -18,-0.4 -1,-0.3 2,-0.1 -17,-0.1 0.294 116.8-107.5 -88.3 6.4 34.9 68.7 42.8 32 254 A G S < S+ 0 0 27 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.371 77.2 128.0 87.8 -7.0 31.6 70.3 43.6 33 255 A T S S- 0 0 53 1,-0.1 -4,-2.3 -20,-0.1 -1,-0.3 -0.649 70.4 -90.1 -85.1 145.2 30.3 70.9 40.0 34 256 A P B -B 28 0A 33 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.191 42.1-167.3 -54.7 138.9 26.8 69.5 39.1 35 257 A V - 0 0 0 -8,-2.0 2,-0.4 256,-0.2 -28,-0.2 -0.972 2.9-164.5-127.1 138.3 26.6 66.0 37.8 36 258 A Q - 0 0 5 -30,-2.1 2,-0.4 -2,-0.4 -28,-0.2 -0.996 7.2-151.3-127.4 137.2 23.5 64.5 36.1 37 259 A L + 0 0 0 -2,-0.4 257,-2.7 -30,-0.1 2,-0.4 -0.897 13.7 179.7-109.7 138.8 23.0 60.8 35.6 38 260 A R E +c 294 0B 17 -2,-0.4 29,-1.5 255,-0.2 30,-0.8 -0.997 26.0 109.7-135.9 135.7 21.0 59.4 32.8 39 261 A G E -cd 295 68B 0 255,-1.3 257,-2.3 -2,-0.4 2,-0.3 -0.969 53.4 -70.2-178.9-165.7 20.4 55.7 32.1 40 262 A M E -cd 296 69B 1 28,-0.7 30,-2.5 -2,-0.3 2,-0.4 -0.798 24.4-136.6-116.9 154.1 18.1 52.7 32.2 41 263 A S E -cd 297 70B 0 255,-2.8 258,-2.5 -2,-0.3 257,-0.6 -0.845 23.1-127.8-102.4 141.2 16.4 50.5 34.7 42 264 A T E -c 299 0B 0 28,-2.2 258,-0.1 -2,-0.4 3,-0.1 -0.331 26.2-118.2 -70.1 165.3 16.2 46.8 34.3 43 265 A H S S- 0 0 7 256,-0.6 29,-0.4 5,-0.3 2,-0.2 -0.173 71.6 -42.0 -81.5-162.0 12.7 45.3 34.6 44 266 A G >> - 0 0 0 1,-0.2 4,-2.5 29,-0.1 3,-2.1 -0.484 55.7-135.6 -67.7 132.2 12.5 42.9 37.6 45 267 A L H 3> S+ 0 0 4 27,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.698 102.2 62.7 -62.6 -16.2 15.7 40.8 37.7 46 268 A Q H 34 S+ 0 0 38 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.613 116.7 27.2 -83.6 -9.9 13.5 37.7 38.3 47 269 A W H <4 S+ 0 0 94 -3,-2.1 -2,-0.2 0, 0.0 -1,-0.1 0.642 138.3 20.2-117.9 -34.6 11.8 38.0 35.0 48 270 A F H >< S+ 0 0 32 -4,-2.5 3,-1.4 1,-0.1 -5,-0.3 -0.089 73.5 132.4-137.5 39.2 14.3 39.8 32.7 49 271 A G G >< + 0 0 8 -4,-0.7 3,-2.2 1,-0.3 -4,-0.1 0.632 52.7 86.5 -68.4 -14.2 17.6 39.3 34.3 50 272 A E G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.0 0.643 71.6 76.6 -66.7 -12.2 19.3 38.3 31.1 51 273 A I G < S+ 0 0 0 -3,-1.4 2,-1.8 248,-0.2 -1,-0.3 0.712 72.5 88.3 -66.3 -21.9 19.9 42.0 30.4 52 274 A V < + 0 0 16 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.1 -0.627 66.3 120.0 -84.0 89.4 22.8 41.7 32.9 53 275 A N S > S- 0 0 22 -2,-1.8 4,-2.3 269,-0.1 5,-0.2 -0.973 74.0-107.9-149.7 156.7 25.4 40.7 30.4 54 276 A E H > S+ 0 0 88 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.904 113.6 44.2 -52.1 -53.1 28.7 42.1 29.2 55 277 A N H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.875 112.6 52.4 -67.9 -39.6 27.7 43.2 25.7 56 278 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.944 111.4 46.1 -62.2 -44.4 24.4 44.8 26.9 57 279 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.917 113.2 49.4 -69.6 -35.1 26.2 46.9 29.6 58 280 A V H X S+ 0 0 17 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.971 113.0 48.9 -62.9 -48.1 29.0 47.9 27.1 59 281 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 6,-0.4 0.926 112.2 47.2 -56.7 -44.1 26.1 48.9 24.7 60 282 A L H <5S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 -1,-0.2 0.865 117.8 42.0 -71.8 -32.5 24.3 50.9 27.3 61 283 A S H <5S+ 0 0 16 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.920 130.9 19.9 -77.0 -47.1 27.4 52.7 28.5 62 284 A N T <5S+ 0 0 106 -4,-3.0 3,-0.4 -5,-0.2 -3,-0.2 0.951 130.8 34.9 -92.0 -65.7 29.1 53.5 25.1 63 285 A D T 5S+ 0 0 31 -5,-0.4 -3,-0.2 265,-0.4 -4,-0.1 0.887 130.0 34.3 -62.0 -42.7 26.4 53.3 22.3 64 286 A W S S+ 0 0 14 33,-0.2 3,-2.0 2,-0.2 4,-0.1 0.027 95.0 65.6 -79.1-160.7 7.7 40.0 46.4 77 299 A E T 3 S- 0 0 57 1,-0.3 -1,-0.2 35,-0.2 -3,-0.1 0.897 140.2 -52.9 45.3 44.7 6.2 39.0 43.0 78 300 A N T 3 S+ 0 0 111 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.646 114.0 121.0 64.9 22.2 8.6 36.0 42.9 79 301 A G S X> S- 0 0 0 -3,-2.0 4,-3.2 -4,-0.2 3,-1.3 0.178 80.4 -31.5 -85.6-143.4 11.7 38.1 43.6 80 302 A Y T 34 S+ 0 0 37 -6,-2.8 -5,-0.2 1,-0.3 -4,-0.1 0.684 126.9 62.6 -52.3 -32.8 14.2 38.0 46.4 81 303 A A T 34 S+ 0 0 49 -6,-2.1 -1,-0.3 1,-0.2 -5,-0.1 0.930 122.8 19.8 -65.1 -39.3 11.8 36.8 49.1 82 304 A T T <4 S+ 0 0 100 -3,-1.3 -2,-0.2 -7,-0.7 -1,-0.2 0.800 134.3 37.9-102.2 -36.0 11.1 33.5 47.3 83 305 A N >< + 0 0 64 -4,-3.2 3,-1.7 -8,-0.3 -1,-0.3 -0.763 62.6 179.6-115.3 96.3 14.0 33.2 44.9 84 306 A P G > S+ 0 0 58 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.763 70.9 80.3 -58.8 -25.2 17.1 34.5 46.8 85 307 A E G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.699 70.3 79.2 -65.9 -13.1 19.2 33.8 43.7 86 308 A V G X> S+ 0 0 2 -3,-1.7 3,-1.9 1,-0.3 4,-0.9 0.881 80.8 69.5 -61.2 -29.2 18.0 37.0 42.1 87 309 A K H <> S+ 0 0 31 -3,-2.1 4,-1.8 1,-0.3 3,-0.4 0.814 84.6 69.0 -58.1 -28.3 20.6 38.7 44.3 88 310 A D H <> S+ 0 0 81 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.3 0.796 96.4 54.2 -59.8 -31.1 23.4 37.1 42.2 89 311 A L H <> S+ 0 0 36 -3,-1.9 4,-2.8 -4,-0.5 -1,-0.2 0.836 101.7 56.4 -74.0 -31.8 22.3 39.4 39.4 90 312 A V H X S+ 0 0 1 -4,-0.9 4,-2.5 -3,-0.4 -2,-0.2 0.946 111.0 45.0 -61.9 -48.2 22.7 42.5 41.6 91 313 A Y H X S+ 0 0 47 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.956 114.2 47.3 -59.1 -50.0 26.3 41.5 42.2 92 314 A E H X S+ 0 0 100 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 112.5 51.0 -61.2 -41.4 27.0 40.7 38.5 93 315 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.873 109.1 49.4 -61.8 -44.3 25.4 44.0 37.5 94 316 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.962 110.4 52.5 -62.2 -47.2 27.5 46.0 40.0 95 317 A E H X S+ 0 0 84 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.901 111.9 44.7 -54.9 -43.8 30.7 44.3 38.6 96 318 A L H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.850 111.6 52.3 -70.8 -32.1 29.8 45.1 35.0 97 319 A A H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-0.4 0.943 110.6 49.6 -69.4 -41.8 28.9 48.8 35.9 98 320 A F H ><5S+ 0 0 6 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.902 114.1 45.2 -52.5 -48.2 32.2 49.1 37.6 99 321 A E H 3<5S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.871 117.8 41.6 -70.5 -43.3 34.0 47.7 34.7 100 322 A H T 3<5S- 0 0 28 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.202 114.0-109.6-102.1 21.0 32.1 49.8 32.1 101 323 A D T < 5 + 0 0 39 -3,-0.6 2,-0.4 -4,-0.4 -3,-0.2 0.910 68.6 132.1 61.2 56.8 32.1 53.0 34.0 102 324 A M < - 0 0 0 -5,-2.1 -34,-0.3 -93,-0.1 -1,-0.2 -0.982 58.0-118.1-131.8 142.1 28.5 53.6 35.1 103 325 A Y E -e 68 0B 0 -36,-2.7 -34,-1.9 -2,-0.4 2,-0.5 -0.515 35.8-143.0 -67.1 151.9 27.2 54.5 38.5 104 326 A V E -ef 69 144B 0 39,-2.3 41,-2.7 -36,-0.2 2,-0.7 -0.973 8.8-151.8-130.9 120.7 24.9 51.7 39.6 105 327 A I E -ef 70 145B 0 -36,-2.8 -34,-3.0 -2,-0.5 2,-0.9 -0.813 9.4-154.9 -88.1 117.1 21.6 52.1 41.6 106 328 A V E -ef 71 146B 1 39,-2.9 41,-2.7 -2,-0.7 2,-0.6 -0.851 20.4-162.2 -90.1 110.4 21.0 49.0 43.7 107 329 A D E -ef 72 147B 1 -36,-2.1 -34,-2.2 -2,-0.9 2,-1.3 -0.857 24.8-155.7-108.4 118.5 17.3 49.1 44.1 108 330 A W E -e 73 0B 0 39,-2.5 2,-2.2 -2,-0.6 42,-2.1 -0.715 32.4-144.3 -79.5 97.2 15.3 47.2 46.7 109 331 A H - 0 0 1 -36,-2.4 -34,-0.5 -2,-1.3 -33,-0.2 -0.318 21.0-173.8 -79.3 67.3 12.3 47.3 44.5 110 332 A V + 0 0 0 -2,-2.2 41,-1.7 1,-0.2 4,-0.1 -0.303 33.4 123.2 -54.3 135.4 9.4 47.7 47.0 111 333 A H + 0 0 46 2,-0.7 46,-0.2 39,-0.2 -1,-0.2 0.133 48.6 58.3-162.2 -74.3 6.2 47.5 45.0 112 334 A A S S+ 0 0 5 1,-0.1 -35,-0.2 2,-0.1 -36,-0.1 -0.941 115.4 29.4-119.5 107.9 3.6 44.8 45.9 113 335 A P S S- 0 0 1 0, 0.0 -2,-0.7 0, 0.0 43,-0.2 0.555 86.9-150.7 -80.6 173.9 2.9 45.5 48.7 114 336 A G S S+ 0 0 0 41,-3.4 39,-1.4 45,-0.2 47,-0.2 0.513 71.8 88.1 -92.2 -9.6 3.4 49.2 49.0 115 337 A D > - 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0 0 54 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.1 -0.501 64.7 -80.6 -95.6 172.1 21.3 63.5 20.2 350 572 A E - 0 0 156 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.444 47.0-114.1 -68.1 147.1 18.5 64.6 17.9 351 573 A Y + 0 0 54 -2,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.756 46.2 163.5 -86.3 113.7 15.5 62.3 17.9 352 574 A T - 0 0 94 -2,-0.8 -1,-0.1 -12,-0.1 2,-0.0 -0.694 20.4-161.5-130.1 75.4 15.3 60.9 14.4 353 575 A P - 0 0 62 0, 0.0 -16,-0.0 0, 0.0 -2,-0.0 -0.327 18.2-115.3 -66.8 143.9 13.0 57.8 14.5 354 576 A I - 0 0 63 1,-0.1 2,-0.8 -22,-0.1 -14,-0.0 -0.246 32.8-102.0 -69.7 159.8 13.1 55.1 11.8 355 577 A D - 0 0 102 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.742 29.7-157.4 -85.5 113.6 10.1 54.5 9.6 356 578 A R S S+ 0 0 83 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.468 90.2 54.4 -77.1 -2.4 8.5 51.4 11.1 357 579 A T 0 0 105 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.898 360.0 360.0 -78.5 -58.4 6.7 50.5 7.8 358 580 A K 0 0 107 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 -0.459 360.0 360.0 165.0 360.0 10.0 50.7 5.9