==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-00 1G01 . 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 . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.8 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 . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 2 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 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 90 0, 0.0 3,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 179.6 43.8 56.0 38.9 2 224 A A T 3 + 0 0 97 1,-0.2 0, 0.0 346,-0.2 0, 0.0 -0.470 360.0 30.7 -80.2 150.8 47.1 57.7 37.8 3 225 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.2 1,-0.1 3,-0.2 0.675 87.2 109.2 78.7 20.5 48.6 56.8 34.4 4 226 A M X + 0 0 34 -3,-0.7 3,-1.9 1,-0.1 -2,-0.1 0.304 34.1 116.5-110.0 10.1 45.2 56.2 33.0 5 227 A Q T 3 S+ 0 0 154 1,-0.3 -1,-0.1 30,-0.1 -3,-0.0 0.796 76.3 47.2 -49.1 -41.2 45.2 59.3 30.7 6 228 A A T 3 S+ 0 0 20 -3,-0.2 30,-2.4 1,-0.2 2,-1.9 0.603 87.1 88.6 -82.4 -10.2 45.0 57.4 27.5 7 229 A V < + 0 0 25 -3,-1.9 2,-0.2 28,-0.2 -1,-0.2 -0.512 67.1 169.1 -91.6 72.9 42.2 55.0 28.5 8 230 A K - 0 0 22 -2,-1.9 -2,-0.1 28,-0.2 -3,-0.0 -0.601 36.6-115.7 -92.4 149.0 39.5 57.3 27.4 9 231 A S >> - 0 0 46 -2,-0.2 4,-2.6 1,-0.1 3,-1.5 -0.459 30.3-113.6 -73.1 149.1 35.8 56.7 27.0 10 232 A P H 3> S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.829 115.6 63.7 -54.5 -31.5 34.3 56.9 23.4 11 233 A S H 34 S+ 0 0 80 1,-0.2 91,-0.0 2,-0.2 -3,-0.0 0.827 115.2 32.3 -62.2 -28.9 32.2 59.9 24.4 12 234 A E H <4 S+ 0 0 139 -3,-1.5 -1,-0.2 2,-0.1 18,-0.1 0.914 123.6 41.4 -92.3 -53.9 35.5 61.7 24.9 13 235 A A H < S- 0 0 5 -4,-2.6 17,-2.5 1,-0.2 18,-0.4 0.824 85.3-173.9 -70.8 -32.5 37.9 60.2 22.3 14 236 A G < + 0 0 6 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.2 -0.452 50.2 13.9 76.2-146.7 35.4 60.0 19.4 15 237 A A S S- 0 0 36 -2,-0.1 2,-0.1 14,-0.1 128,-0.1 -0.465 79.2-127.3 -72.1 133.6 36.3 58.3 16.1 16 238 A L + 0 0 16 126,-0.4 2,-0.3 -2,-0.2 13,-0.2 -0.453 35.0 163.1 -79.0 151.0 39.4 56.1 16.2 17 239 A Q E -A 28 0A 65 11,-2.3 11,-2.6 -2,-0.1 2,-0.5 -0.944 37.0-108.7-157.0 171.0 42.3 56.5 13.8 18 240 A L E -A 27 0A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.941 34.0-176.3-112.3 130.6 45.9 55.4 13.5 19 241 A V E -A 26 0A 30 7,-2.6 7,-2.8 -2,-0.5 2,-0.7 -0.908 31.8-111.2-122.1 155.9 48.6 58.1 13.8 20 242 A E E +A 25 0A 151 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.786 39.3 175.8 -89.5 115.2 52.4 57.8 13.4 21 243 A L E > S-A 24 0A 75 3,-3.1 3,-1.6 -2,-0.7 -2,-0.0 -0.987 70.3 -15.8-124.7 118.3 54.0 58.3 16.9 22 244 A N T 3 S- 0 0 150 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.848 127.5 -53.1 56.9 40.8 57.7 57.8 17.1 23 245 A G T 3 S+ 0 0 53 1,-0.2 2,-0.3 233,-0.0 -1,-0.3 0.456 123.5 93.6 79.0 0.0 58.0 56.1 13.7 24 246 A Q E < S-A 21 0A 56 -3,-1.6 -3,-3.1 231,-0.1 2,-0.4 -0.863 78.3-113.8-121.9 154.5 55.3 53.5 14.6 25 247 A L E +A 20 0A 54 -2,-0.3 2,-0.3 228,-0.3 234,-0.3 -0.794 39.9 176.4 -87.9 132.4 51.5 53.5 14.0 26 248 A T E -A 19 0A 16 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.2 -0.929 35.1 -96.1-136.8 154.1 49.3 53.7 17.1 27 249 A L E +A 18 0A 2 264,-0.5 8,-1.8 -2,-0.3 2,-0.3 -0.482 48.3 171.7 -68.0 136.4 45.6 54.0 18.0 28 250 A A E -AB 17 34A 0 -11,-2.6 -11,-2.3 6,-0.3 2,-0.1 -0.953 27.6-119.3-144.1 157.0 44.5 57.6 18.6 29 251 A G > - 0 0 0 4,-2.3 3,-2.5 -2,-0.3 -15,-0.2 -0.264 53.2 -73.3 -85.2-176.3 41.2 59.4 19.1 30 252 A E T 3 S+ 0 0 127 -17,-2.5 -16,-0.1 1,-0.3 -17,-0.1 0.813 130.4 54.3 -47.1 -41.2 39.7 62.1 16.9 31 253 A D T 3 S- 0 0 116 -18,-0.4 -1,-0.3 2,-0.1 -17,-0.1 0.405 116.7-110.4 -81.0 2.1 42.2 64.8 18.1 32 254 A G S < S+ 0 0 28 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.383 76.1 129.2 88.7 -3.7 45.1 62.6 17.2 33 255 A T - 0 0 57 1,-0.1 -4,-2.3 -20,-0.1 -1,-0.3 -0.626 69.2 -93.0 -85.2 145.0 46.3 61.8 20.8 34 256 A P B -B 28 0A 38 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.227 41.5-167.9 -59.1 141.1 46.9 58.1 21.6 35 257 A V - 0 0 0 -8,-1.8 2,-0.4 256,-0.1 -28,-0.2 -0.970 4.9-159.5-130.1 142.7 44.0 56.1 23.1 36 258 A Q - 0 0 6 -30,-2.4 2,-0.4 -2,-0.4 -28,-0.2 -0.992 6.6-150.9-125.7 135.7 44.2 52.7 24.7 37 259 A L - 0 0 0 -2,-0.4 257,-2.4 -30,-0.1 2,-0.4 -0.880 13.6-178.0-107.6 137.9 41.3 50.4 25.1 38 260 A R E +c 294 0B 16 -2,-0.4 29,-1.4 255,-0.2 30,-0.9 -0.999 25.5 113.5-134.2 132.0 41.1 47.9 28.0 39 261 A G E -cd 295 68B 0 255,-1.6 257,-2.5 -2,-0.4 2,-0.3 -0.969 53.0 -76.4-174.2-169.1 38.3 45.5 28.5 40 262 A M E -cd 296 69B 0 28,-0.6 30,-2.5 -2,-0.3 2,-0.4 -0.752 25.8-138.2-113.1 151.7 36.9 42.0 28.6 41 263 A S E -cd 297 70B 0 255,-2.8 258,-2.5 -2,-0.3 257,-0.6 -0.884 23.5-125.0-104.0 143.7 35.8 39.5 25.9 42 264 A T E -c 299 0B 0 28,-2.3 258,-0.1 -2,-0.4 3,-0.1 -0.356 26.0-119.4 -71.0 163.1 32.7 37.5 26.3 43 265 A H S S- 0 0 8 256,-0.6 29,-0.4 5,-0.3 -1,-0.1 -0.198 71.8 -37.0 -82.6-168.2 33.1 33.7 26.1 44 266 A G >> - 0 0 0 1,-0.2 4,-2.9 29,-0.1 3,-2.0 -0.397 56.3-140.4 -54.8 124.8 31.1 32.2 23.2 45 267 A L H 3> S+ 0 0 4 27,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.708 101.8 60.2 -62.2 -20.3 27.8 34.0 22.9 46 268 A Q H 34 S+ 0 0 42 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.629 118.0 29.1 -80.0 -12.3 26.1 30.7 22.2 47 269 A W H <4 S+ 0 0 93 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.1 0.715 136.6 20.3-113.4 -35.5 27.3 29.3 25.6 48 270 A F H >< S+ 0 0 29 -4,-2.9 3,-1.4 1,-0.1 -5,-0.3 -0.129 72.1 134.1-134.6 43.9 27.6 32.3 27.9 49 271 A G G >< + 0 0 8 -4,-0.6 3,-2.1 1,-0.3 -4,-0.1 0.649 52.5 88.9 -70.3 -12.4 25.4 34.9 26.3 50 272 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.0 0.733 71.3 74.3 -59.5 -22.0 23.8 35.7 29.7 51 273 A I G < S+ 0 0 0 -3,-1.4 2,-1.7 248,-0.2 -1,-0.3 0.746 72.5 89.2 -65.1 -22.8 26.6 38.3 30.2 52 274 A V < + 0 0 17 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.1 -0.596 65.9 116.8 -80.1 89.3 24.8 40.6 27.7 53 275 A N S > S- 0 0 24 -2,-1.7 4,-2.3 269,-0.1 5,-0.2 -0.977 74.9-107.4-154.3 155.7 22.6 42.4 30.2 54 276 A E H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.902 113.7 45.7 -52.2 -55.2 22.2 45.9 31.5 55 277 A N H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 112.1 52.6 -63.4 -38.7 23.7 45.5 35.0 56 278 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.945 110.4 46.2 -63.9 -47.7 26.8 43.6 33.7 57 279 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.884 113.1 50.7 -66.9 -32.7 27.6 46.2 31.1 58 280 A V H X>S+ 0 0 18 -4,-2.2 4,-3.0 -5,-0.2 5,-0.6 0.934 112.4 47.7 -65.2 -45.6 27.2 49.0 33.7 59 281 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 3,-0.2 6,-0.4 0.963 113.6 46.5 -60.5 -47.3 29.5 47.1 36.1 60 282 A L H <5S+ 0 0 1 -4,-2.8 6,-2.6 3,-0.2 -1,-0.2 0.881 118.0 41.9 -66.8 -37.1 32.1 46.5 33.4 61 283 A S H <5S+ 0 0 17 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 131.8 19.8 -75.1 -47.1 32.1 50.1 32.2 62 284 A N T <5S+ 0 0 110 -4,-3.0 3,-0.2 -5,-0.2 -3,-0.2 0.976 129.8 35.7 -91.9 -62.9 31.9 51.8 35.6 63 285 A D T > S- 0 0 0 -3,-0.5 4,-2.9 -4,-0.3 3,-1.3 0.046 79.8 -34.0 -94.2-147.4 27.4 29.1 17.0 80 302 A Y T 34 S+ 0 0 38 -6,-2.6 -5,-0.2 1,-0.3 -4,-0.1 0.684 127.2 61.4 -46.1 -35.8 26.0 31.4 14.2 81 303 A A T 34 S+ 0 0 48 -6,-2.2 -1,-0.3 1,-0.2 -5,-0.1 0.903 123.4 19.5 -66.2 -40.0 26.1 28.8 11.4 82 304 A T T <4 S+ 0 0 93 -3,-1.3 -2,-0.2 -7,-0.6 -1,-0.2 0.690 135.3 39.2-100.1 -22.4 23.8 26.4 13.1 83 305 A N >< + 0 0 64 -4,-2.9 3,-1.9 -8,-0.3 4,-0.2 -0.669 61.2 176.8-131.8 80.5 22.1 28.8 15.5 84 306 A P T > + 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.735 69.0 81.5 -59.6 -23.4 21.6 32.2 13.8 85 307 A E T >> S+ 0 0 140 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.734 72.1 76.9 -55.9 -26.6 19.8 33.6 17.0 86 308 A V H X> S+ 0 0 9 -3,-1.9 3,-1.3 1,-0.3 4,-0.8 0.843 80.7 69.5 -59.9 -27.0 23.2 34.3 18.6 87 309 A K H X> S+ 0 0 33 -3,-2.0 4,-1.9 1,-0.3 3,-0.5 0.795 85.7 69.0 -60.8 -24.8 23.4 37.4 16.3 88 310 A D H <> S+ 0 0 88 -3,-1.8 4,-2.5 -4,-0.3 -1,-0.3 0.899 96.1 53.6 -59.2 -36.7 20.6 38.9 18.4 89 311 A L H S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.3 0.941 111.2 48.7 -62.8 -44.1 28.0 49.4 24.8 98 320 A F H ><5S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.944 115.0 44.7 -55.7 -50.5 26.6 52.5 23.1 99 321 A E H 3<5S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.830 118.4 42.7 -65.4 -36.1 24.5 53.4 26.1 100 322 A H T 3<5S- 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.192 113.8-111.3-106.1 19.7 27.2 52.7 28.6 101 323 A D T < 5 + 0 0 40 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.869 68.6 130.1 59.2 52.8 30.0 54.4 26.8 102 324 A M < - 0 0 0 -5,-2.3 -34,-0.3 -93,-0.1 -1,-0.2 -0.969 59.3-118.5-129.5 144.8 32.3 51.5 25.7 103 325 A Y E -e 68 0B 0 -36,-2.7 -34,-1.8 -2,-0.4 2,-0.5 -0.553 36.5-143.1 -70.2 150.2 33.8 50.9 22.2 104 326 A V E -ef 69 144B 0 39,-2.4 41,-2.5 -36,-0.2 2,-0.7 -0.974 7.6-148.8-126.7 128.1 32.5 47.5 21.1 105 327 A I E -ef 70 145B 0 -36,-2.6 -34,-3.0 -2,-0.5 2,-0.9 -0.865 8.2-154.4 -95.0 117.5 34.4 44.9 19.1 106 328 A V E -ef 71 146B 1 39,-2.7 41,-2.7 -2,-0.7 2,-0.7 -0.826 20.7-163.0 -89.9 105.7 32.1 42.8 16.9 107 329 A D E -ef 72 147B 1 -36,-2.1 -34,-2.1 -2,-0.9 2,-1.3 -0.837 23.9-156.8-105.8 113.1 34.1 39.6 16.6 108 330 A W E -e 73 0B 0 39,-2.5 2,-2.1 -2,-0.7 42,-2.0 -0.684 31.9-144.2 -77.4 99.2 33.5 37.0 13.9 109 331 A H E -e 74 0B 3 -36,-2.4 -34,-0.5 -2,-1.3 -33,-0.3 -0.386 20.7-173.5 -82.8 71.6 35.1 34.4 16.0 110 332 A V + 0 0 0 -2,-2.1 41,-1.9 1,-0.2 4,-0.1 -0.370 34.4 124.4 -57.4 130.8 36.9 32.1 13.6 111 333 A H + 0 0 37 2,-0.6 46,-0.2 39,-0.1 -1,-0.2 0.229 50.0 55.8-159.6 -68.1 38.2 29.3 15.6 112 334 A A S S+ 0 0 4 1,-0.1 -35,-0.1 44,-0.1 -36,-0.1 -0.959 115.0 31.9-123.3 109.1 37.2 25.7 14.6 113 335 A P S S- 0 0 2 0, 0.0 -2,-0.6 0, 0.0 43,-0.2 0.533 85.8-150.6 -78.8 174.2 38.2 25.4 11.8 114 336 A G S S+ 0 0 0 41,-3.4 39,-1.1 45,-0.3 47,-0.2 0.579 73.7 85.0 -87.9 -14.0 41.2 27.7 11.6 115 337 A D > - 0 0 11 45,-2.1 3,-2.1 40,-0.4 -4,-0.1 -0.830 65.8-155.2 -88.7 117.8 41.0 28.7 7.9 116 338 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.648 91.6 63.9 -65.7 -14.6 38.6 31.7 7.7 117 339 A R T 3 S+ 0 0 115 43,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.519 77.2 124.1 -85.0 -6.2 37.8 30.8 4.1 118 340 A A S X S- 0 0 5 -3,-2.1 3,-1.9 42,-0.2 41,-0.1 -0.209 75.6-110.6 -59.4 149.4 36.2 27.5 5.1 119 341 A D G > S+ 0 0 140 1,-0.3 3,-2.3 2,-0.2 4,-0.1 0.814 113.3 64.0 -51.1 -40.5 32.6 26.8 4.1 120 342 A V G 3 S+ 0 0 49 38,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.818 100.1 56.0 -59.6 -23.8 31.1 27.1 7.5 121 343 A Y G X S+ 0 0 6 -3,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.197 70.7 118.7 -92.0 17.2 32.2 30.7 7.5 122 344 A S T < + 0 0 93 -3,-2.3 3,-0.4 1,-0.3 4,-0.3 0.737 66.9 60.9 -55.3 -27.2 30.3 31.6 4.3 123 345 A G T 3> S+ 0 0 27 -3,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.391 74.1 102.1 -83.3 3.8 28.0 34.2 5.9 124 346 A A H <> S+ 0 0 3 -3,-2.0 4,-2.5 2,-0.2 5,-0.3 0.932 81.9 44.3 -53.5 -54.1 31.0 36.4 7.0 125 347 A Y H > S+ 0 0 87 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.930 117.6 45.0 -58.6 -48.9 30.6 39.1 4.3 126 348 A D H > S+ 0 0 106 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.846 110.5 55.3 -67.1 -31.5 26.8 39.2 4.7 127 349 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.974 113.0 40.1 -62.8 -56.1 27.1 39.3 8.5 128 350 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.897 114.0 54.2 -63.6 -36.9 29.4 42.4 8.5 129 351 A E H X S+ 0 0 64 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.949 110.5 48.0 -59.6 -46.8 27.4 44.0 5.6 130 352 A E H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 114.7 42.0 -60.9 -49.6 24.2 43.6 7.7 131 353 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.944 116.9 49.0 -67.7 -42.5 25.6 45.0 11.0 132 354 A A H X S+ 0 0 4 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.917 110.9 50.9 -62.2 -43.1 27.4 47.8 9.2 133 355 A D H < S+ 0 0 56 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.903 108.7 51.2 -61.0 -43.4 24.3 48.7 7.3 134 356 A H H < S+ 0 0 105 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.933 120.0 34.0 -62.3 -45.5 22.2 48.9 10.4 135 357 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.608 84.2 103.4 -92.6 -5.6 24.5 51.2 12.2 136 358 A K T 3< S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.761 91.7 36.9 -38.0 -48.8 26.0 53.4 9.4 137 359 A D T 3 S+ 0 0 148 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.604 87.3 117.0 -83.6 -18.3 23.8 56.4 10.3 138 360 A H X - 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