==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-12 4GRF . COMPND 2 MOLECULE: PUTATIVE THIOL-DISULFIDE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR Y.PATSKOVSKY,P.SAMPATHKUMAR,R.TORO,R.BHOSLE,W.D.ZENCHECK,B.H . 140 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 1 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 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 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 1 250 A S 0 0 53 0, 0.0 2,-0.3 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 175.1 28.4 55.2 18.6 2 251 A L - 0 0 43 102,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.713 360.0 -88.7-103.5 161.1 32.1 54.9 17.5 3 252 A A > - 0 0 63 -2,-0.3 3,-1.9 1,-0.1 118,-0.2 -0.409 48.0-101.6 -65.1 141.1 33.9 56.6 14.7 4 253 A T T 3 S+ 0 0 83 1,-0.3 118,-0.2 -2,-0.1 -1,-0.1 -0.362 113.3 42.3 -59.7 144.8 33.8 55.0 11.3 5 254 A G T 3 S+ 0 0 44 116,-3.4 -1,-0.3 1,-0.4 117,-0.1 0.215 87.4 130.5 92.2 -13.1 37.1 53.3 10.8 6 255 A S < - 0 0 38 -3,-1.9 115,-3.2 115,-0.2 2,-0.4 -0.428 68.0-108.9 -69.2 149.8 37.1 52.0 14.3 7 256 A V B -A 120 0A 114 113,-0.2 113,-0.2 -3,-0.1 -1,-0.1 -0.658 38.9-115.7 -74.5 126.5 37.7 48.3 15.0 8 257 A A - 0 0 15 111,-2.8 3,-0.1 -2,-0.4 96,-0.1 -0.501 32.7-121.1 -67.6 122.9 34.4 46.8 16.1 9 258 A P - 0 0 33 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 -0.175 38.3 -80.7 -60.8 156.3 34.6 45.5 19.7 10 259 A A - 0 0 89 13,-0.1 2,-0.3 12,-0.1 93,-0.1 -0.223 47.1-176.2 -59.1 144.7 34.0 41.9 20.5 11 260 A I + 0 0 4 -3,-0.1 12,-2.1 2,-0.0 13,-0.4 -0.983 6.4 173.0-141.3 132.9 30.5 40.6 20.9 12 261 A T E +B 22 0B 63 -2,-0.3 81,-0.4 10,-0.2 2,-0.3 -0.994 9.6 153.6-137.2 137.8 29.3 37.2 21.9 13 262 A G E -B 21 0B 1 8,-1.9 8,-2.7 -2,-0.4 2,-0.5 -0.895 45.5 -91.7-145.0 178.0 25.7 36.0 22.6 14 263 A I E -BC 20 91B 46 77,-2.1 77,-2.1 -2,-0.3 6,-0.2 -0.844 40.2-147.5 -98.9 131.2 23.7 32.8 22.5 15 264 A D > - 0 0 32 4,-2.7 3,-1.5 -2,-0.5 75,-0.2 -0.138 34.5 -88.7 -91.4-175.4 21.8 32.0 19.3 16 265 A L T 3 S+ 0 0 85 73,-0.5 74,-0.1 1,-0.3 -1,-0.1 0.599 125.8 57.9 -73.7 -13.5 18.5 30.2 18.7 17 266 A K T 3 S- 0 0 178 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.325 120.0-107.7 -95.8 9.0 20.3 26.9 18.5 18 267 A G S < S+ 0 0 55 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.694 79.1 125.1 77.1 20.5 21.7 27.4 22.0 19 268 A N - 0 0 95 2,-0.0 -4,-2.7 0, 0.0 2,-0.4 -0.806 66.2-110.1-113.2 150.8 25.3 28.0 20.8 20 269 A S E -B 14 0B 77 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.661 37.8-177.8 -78.5 131.5 27.7 30.9 21.5 21 270 A V E -B 13 0B 19 -8,-2.7 -8,-1.9 -2,-0.4 2,-0.3 -1.000 4.8-164.1-136.4 128.2 28.2 33.0 18.3 22 271 A S E > -B 12 0B 20 -2,-0.4 3,-1.3 -10,-0.2 4,-0.3 -0.764 34.0-116.3-112.6 157.8 30.5 35.9 18.2 23 272 A L G > S+ 0 0 15 -12,-2.1 3,-2.1 -2,-0.3 -11,-0.1 0.886 115.5 63.2 -56.9 -38.5 31.0 38.8 15.7 24 273 A N G > S+ 0 0 100 -13,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.761 85.6 74.1 -59.5 -24.7 34.5 37.4 15.0 25 274 A D G < S+ 0 0 96 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.716 93.7 54.8 -61.6 -18.5 32.8 34.3 13.6 26 275 A F G X S+ 0 0 25 -3,-2.1 3,-2.3 -4,-0.3 -1,-0.3 0.214 71.3 139.3-106.9 13.9 31.9 36.3 10.6 27 276 A K T < + 0 0 109 -3,-1.8 91,-0.2 1,-0.3 3,-0.1 -0.308 65.9 42.9 -51.8 139.6 35.3 37.5 9.6 28 277 A G T 3 S+ 0 0 58 89,-2.1 2,-0.3 1,-0.3 -1,-0.3 0.142 106.6 78.2 100.1 -18.7 35.6 37.4 5.9 29 278 A K S < S- 0 0 87 -3,-2.3 2,-0.4 88,-0.2 -1,-0.3 -0.851 84.3-112.0-118.3 153.8 32.1 38.8 5.4 30 279 A Y E -d 62 0B 50 31,-2.8 33,-2.2 -2,-0.3 2,-0.4 -0.717 42.0-162.8 -71.4 137.6 30.5 42.1 5.5 31 280 A V E -dE 63 115B 3 84,-2.4 84,-3.0 -2,-0.4 2,-0.6 -0.988 19.0-150.4-132.0 123.8 28.2 42.1 8.5 32 281 A L E -dE 64 114B 0 31,-2.3 33,-3.0 -2,-0.4 2,-0.6 -0.830 20.2-154.1 -83.8 123.2 25.3 44.4 9.4 33 282 A V E -dE 65 113B 0 80,-2.5 80,-2.1 -2,-0.6 2,-0.6 -0.929 8.8-167.4-103.8 119.9 25.2 44.4 13.2 34 283 A D E -dE 66 112B 6 31,-2.2 33,-3.0 -2,-0.6 2,-0.5 -0.934 3.8-163.9-112.7 103.4 21.7 45.2 14.5 35 284 A F E +dE 67 111B 0 76,-2.9 76,-1.4 -2,-0.6 2,-0.3 -0.804 35.9 129.6 -87.3 126.8 21.5 46.1 18.2 36 285 A W E -d 68 0B 6 31,-2.3 33,-1.8 -2,-0.5 34,-0.3 -0.897 40.9-147.1-158.8 176.0 17.9 45.8 19.3 37 286 A F > - 0 0 59 -2,-0.3 3,-1.9 31,-0.2 7,-0.2 -0.955 38.6-102.0-157.1 162.2 15.4 44.5 21.8 38 287 A A T 3 S+ 0 0 15 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.804 116.7 56.6 -56.5 -35.3 11.7 43.4 21.5 39 288 A G T 3 S+ 0 0 66 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.266 81.2 99.1 -84.3 12.0 10.3 46.6 23.0 40 289 A a <> - 0 0 12 -3,-1.9 4,-1.9 1,-0.2 5,-0.2 -0.841 53.6-171.6-101.2 99.8 12.0 48.9 20.4 41 290 A S H > S+ 0 0 92 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.918 84.0 49.3 -58.6 -49.2 9.3 49.7 17.8 42 291 A W H > S+ 0 0 138 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.864 107.8 55.9 -63.1 -35.5 11.6 51.3 15.3 43 292 A a H >4 S+ 0 0 3 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.939 109.2 46.6 -57.2 -46.1 14.0 48.4 15.5 44 293 A R H >< S+ 0 0 51 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.871 105.4 60.4 -67.7 -37.3 11.2 46.0 14.6 45 294 A K H 3< S+ 0 0 122 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.651 94.0 64.5 -68.0 -12.6 10.0 48.3 11.8 46 295 A E T S+ 0 0 15 -3,-1.7 4,-3.1 -4,-0.3 5,-0.2 0.865 78.8 49.7 -47.3 -54.2 12.7 44.2 9.6 48 297 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.906 113.5 47.5 -58.0 -40.3 11.5 44.3 6.0 49 298 A Y H > S+ 0 0 86 -3,-0.4 4,-1.9 -4,-0.3 -2,-0.2 0.893 113.2 48.2 -64.4 -43.8 14.5 46.4 4.9 50 299 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.904 113.2 47.3 -61.2 -42.5 16.9 44.0 6.7 51 300 A L H X S+ 0 0 61 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.931 110.8 50.8 -67.6 -42.6 15.2 41.0 5.1 52 301 A K H X S+ 0 0 81 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.905 115.1 44.8 -57.3 -43.8 15.3 42.5 1.6 53 302 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.918 112.1 50.8 -68.4 -43.5 19.0 43.3 2.1 54 303 A Y H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 112.2 47.5 -62.0 -45.5 19.8 39.9 3.6 55 304 A N H < S+ 0 0 78 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.877 111.6 49.6 -63.8 -40.0 18.1 38.1 0.7 56 305 A A H < S+ 0 0 38 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.843 127.0 21.3 -68.2 -36.1 19.9 40.3 -2.0 57 306 A F H >< S+ 0 0 3 -4,-1.9 3,-2.5 -5,-0.1 5,-0.4 0.467 87.2 101.8-117.4 -6.3 23.4 39.8 -0.6 58 307 A K T 3< S+ 0 0 79 -4,-2.1 3,-0.4 1,-0.3 4,-0.3 0.692 87.2 50.8 -57.5 -21.6 23.6 36.7 1.6 59 308 A D T 3 S+ 0 0 144 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.485 103.5 62.2 -93.7 -0.8 25.2 34.7 -1.2 60 309 A K S < S- 0 0 116 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.118 128.1 -71.0-117.2 22.1 27.9 37.3 -1.8 61 310 A G S S+ 0 0 28 -3,-0.4 -31,-2.8 1,-0.3 2,-0.3 0.861 97.3 114.5 93.0 41.7 29.9 37.5 1.4 62 311 A F E +d 30 0B 1 -5,-0.4 -1,-0.3 -4,-0.3 2,-0.3 -1.000 30.6 161.6-142.3 141.5 27.3 39.3 3.6 63 312 A T E -d 31 0B 4 -33,-2.2 -31,-2.3 -2,-0.3 2,-0.4 -0.945 31.5-120.3-146.6 173.7 25.3 38.5 6.7 64 313 A I E -d 32 0B 0 -2,-0.3 24,-1.6 -33,-0.2 2,-0.6 -0.978 16.9-164.3-116.6 134.4 23.3 40.1 9.5 65 314 A Y E -df 33 88B 0 -33,-3.0 -31,-2.2 -2,-0.4 2,-0.4 -0.954 10.4-159.1-117.7 105.1 24.2 39.6 13.1 66 315 A G E -df 34 89B 0 22,-3.5 24,-3.3 -2,-0.6 2,-0.5 -0.776 4.9-166.8 -91.9 133.4 21.4 40.6 15.4 67 316 A V E -df 35 90B 0 -33,-3.0 -31,-2.3 -2,-0.4 2,-0.4 -0.959 5.5-164.5-125.5 107.8 22.3 41.5 19.0 68 317 A S E -df 36 91B 0 22,-2.4 24,-2.5 -2,-0.5 -31,-0.2 -0.776 21.5-167.4-100.2 143.2 19.5 41.7 21.6 69 318 A T + 0 0 24 -33,-1.8 -32,-0.2 -2,-0.4 -1,-0.1 0.130 38.4 150.3-102.5 14.6 19.6 43.3 25.0 70 319 A D - 0 0 19 -34,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.217 42.6-150.2 -54.4 131.8 16.3 41.7 26.0 71 320 A R S S+ 0 0 211 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.819 85.7 53.8 -72.0 -28.9 16.0 41.0 29.7 72 321 A R >> - 0 0 108 1,-0.1 4,-1.6 2,-0.0 3,-0.5 -0.920 68.0-154.5-116.1 124.6 13.7 38.2 29.0 73 322 A E H 3> S+ 0 0 110 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.860 97.3 59.0 -57.0 -37.4 14.5 35.4 26.6 74 323 A E H 3> S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 104.4 49.8 -61.5 -41.3 10.7 34.8 25.9 75 324 A D H <> S+ 0 0 46 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.895 111.0 50.4 -64.1 -42.5 10.3 38.4 24.7 76 325 A W H X S+ 0 0 8 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.940 112.8 44.8 -59.5 -50.8 13.3 38.0 22.3 77 326 A K H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.906 111.2 53.3 -65.5 -39.8 12.0 34.8 20.8 78 327 A K H X S+ 0 0 117 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.893 109.2 49.9 -61.8 -38.4 8.5 36.0 20.5 79 328 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.910 109.2 50.6 -68.1 -41.7 9.7 39.1 18.6 80 329 A I H X>S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 5,-1.3 0.934 112.4 47.0 -63.9 -42.0 11.8 37.0 16.2 81 330 A E H <5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.7 47.9 -64.4 -43.9 8.9 34.7 15.4 82 331 A E H <5S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.872 120.6 38.0 -62.7 -37.9 6.6 37.8 14.9 83 332 A D H <5S- 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.654 95.9-136.0 -89.5 -16.6 9.1 39.5 12.6 84 333 A K T <5 + 0 0 109 -4,-1.9 2,-1.6 -5,-0.2 -3,-0.2 0.873 44.9 160.6 58.0 39.0 10.4 36.4 10.8 85 334 A S < + 0 0 2 -5,-1.3 2,-1.3 -6,-0.2 -1,-0.2 -0.455 4.0 163.5 -91.1 65.7 13.9 37.8 11.4 86 335 A Y + 0 0 122 -2,-1.6 -1,-0.1 -3,-0.1 2,-0.1 -0.259 30.0 108.6 -91.3 51.0 15.7 34.6 10.8 87 336 A W S S- 0 0 16 -2,-1.3 2,-0.9 1,-0.1 -22,-0.1 -0.178 93.6 -46.1 -95.3-158.6 19.3 35.8 10.2 88 337 A N E S- f 0 65B 51 -24,-1.6 -22,-3.5 -2,-0.1 2,-0.5 -0.648 71.6-178.1 -76.4 109.2 22.0 35.2 12.9 89 338 A Q E + f 0 66B 5 -2,-0.9 -73,-0.5 -24,-0.2 2,-0.3 -0.945 5.9 178.1-114.1 124.2 20.3 36.3 16.1 90 339 A V E - f 0 67B 1 -24,-3.3 -22,-2.4 -2,-0.5 2,-0.5 -0.910 20.1-144.2-122.2 153.3 22.0 36.3 19.5 91 340 A L E -Cf 14 68B 18 -77,-2.1 -77,-2.1 -2,-0.3 -22,-0.2 -0.968 23.8-127.5-111.7 126.8 20.9 37.3 23.0 92 341 A L - 0 0 7 -24,-2.5 2,-0.2 -2,-0.5 -79,-0.2 -0.429 24.9-115.9 -69.1 139.1 23.4 38.9 25.2 93 342 A Q >> - 0 0 112 -81,-0.4 3,-2.7 -2,-0.1 4,-1.0 -0.554 31.0-110.3 -71.8 146.4 23.9 37.4 28.7 94 343 A K H >> S+ 0 0 163 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.851 117.3 55.1 -44.2 -46.6 22.8 39.8 31.4 95 344 A D H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.478 110.0 47.5 -72.7 -2.9 26.4 40.2 32.6 96 345 A D H <> S+ 0 0 63 -3,-2.7 4,-2.3 2,-0.1 -1,-0.2 0.583 87.0 85.0-110.8 -16.4 27.6 41.3 29.1 97 346 A V H S+ 0 0 100 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 111.8 46.3 -61.3 -42.7 30.0 46.0 28.6 100 349 A V H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.947 113.6 47.3 -66.1 -50.7 28.8 45.7 25.0 101 350 A L H <>S+ 0 0 34 -4,-2.4 5,-2.6 -5,-0.2 4,-0.4 0.897 114.8 46.7 -58.1 -42.3 26.8 48.9 25.0 102 351 A E H ><5S+ 0 0 113 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 0.936 109.2 54.2 -65.9 -42.7 29.6 50.8 26.5 103 352 A S H 3<5S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 117.2 36.8 -63.2 -31.1 32.2 49.4 24.1 104 353 A Y T 3<5S- 0 0 1 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.387 107.7-128.2 -96.6 1.8 30.1 50.5 21.1 105 354 A C T < 5 - 0 0 62 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.2 0.906 38.6-175.4 47.2 51.8 29.0 53.7 22.9 106 355 A I < + 0 0 19 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.687 20.7 162.4 -85.8 119.7 25.4 52.9 22.2 107 356 A V + 0 0 130 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.739 62.6 15.9-102.4 -39.1 23.1 55.7 23.4 108 357 A G S S- 0 0 38 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.921 80.0 -84.1-140.1 163.6 19.9 54.9 21.4 109 358 A F S S+ 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 -67,-0.1 -0.910 92.0 45.9-124.7 150.6 18.2 52.2 19.4 110 359 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -74,-0.2 0.559 68.4-179.9 -66.1 155.1 18.0 51.0 16.8 111 360 A H E +E 35 0B 10 -76,-1.4 -76,-2.9 -2,-0.2 2,-0.5 -0.947 6.5 171.0-127.5 105.0 21.8 50.9 16.4 112 361 A I E +E 34 0B 1 -2,-0.4 14,-1.7 -78,-0.2 2,-0.3 -0.972 2.0 167.5-125.1 120.3 22.7 49.4 13.0 113 362 A I E -E 33 0B 3 -80,-2.1 -80,-2.5 -2,-0.5 2,-0.5 -0.834 30.3-126.8-127.7 162.1 26.2 49.5 11.7 114 363 A L E -EG 32 123B 0 9,-2.6 8,-2.8 -2,-0.3 9,-1.3 -0.967 21.0-164.6-115.6 123.6 28.1 47.8 8.8 115 364 A V E -EG 31 121B 2 -84,-3.0 -84,-2.4 -2,-0.5 6,-0.2 -0.903 15.2-132.6-106.8 136.1 31.3 45.9 9.6 116 365 A D > - 0 0 15 4,-3.0 3,-2.1 -2,-0.4 -87,-0.2 -0.213 35.0 -91.9 -84.2 173.5 33.8 45.0 6.9 117 366 A P T 3 S+ 0 0 28 0, 0.0 -89,-2.1 0, 0.0 -88,-0.2 0.688 127.0 51.6 -63.6 -14.0 35.4 41.5 6.4 118 367 A E T 3 S- 0 0 147 -91,-0.2 -91,-0.1 2,-0.1 -88,-0.1 0.407 123.5-101.3 -98.5 -1.5 38.4 42.6 8.5 119 368 A G S < S+ 0 0 10 -3,-2.1 -111,-2.8 1,-0.3 2,-0.3 0.616 75.1 136.7 92.7 14.3 36.2 43.8 11.4 120 369 A K B -A 7 0A 97 -113,-0.2 -4,-3.0 1,-0.0 2,-0.6 -0.738 58.4-118.0 -93.2 139.8 36.3 47.5 10.8 121 370 A I E +G 115 0B 4 -115,-3.2 -116,-3.4 -2,-0.3 -6,-0.2 -0.654 38.2 168.9 -76.7 119.8 33.2 49.7 11.1 122 371 A V E + 0 0 30 -8,-2.8 2,-0.3 -2,-0.6 -7,-0.2 0.564 60.2 16.2-112.5 -11.2 32.6 51.2 7.7 123 372 A A E +G 114 0B 13 -9,-1.3 -9,-2.6 3,-0.0 -1,-0.3 -0.982 58.9 176.9-158.2 150.7 29.1 52.7 8.1 124 373 A K + 0 0 70 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.864 56.2 51.8-143.2-179.2 26.6 53.6 10.7 125 374 A E + 0 0 115 -13,-0.3 2,-0.5 -2,-0.3 -12,-0.1 0.874 69.9 174.0 54.1 44.2 23.2 55.2 11.2 126 375 A L + 0 0 2 -14,-1.7 2,-0.3 -3,-0.1 -1,-0.2 -0.695 4.3 155.0 -88.8 126.6 21.7 52.8 8.7 127 376 A R >> - 0 0 63 -2,-0.5 3,-1.3 -78,-0.0 4,-0.8 -0.988 47.0 -24.4-146.5 151.8 17.9 52.9 8.2 128 377 A G H >> S- 0 0 12 -2,-0.3 3,-1.2 1,-0.3 4,-1.0 -0.043 122.9 -8.3 53.0-139.3 15.3 52.0 5.5 129 378 A D H 3> S+ 0 0 105 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.738 129.9 66.9 -66.1 -22.5 16.3 52.1 1.9 130 379 A D H <> S+ 0 0 87 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.811 94.8 58.6 -70.6 -28.0 19.7 53.6 2.9 131 380 A L H