==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 04-DEC-12 4I96 . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,C.C.TUNG,F.VAN PETEGEM . 259 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 69.5 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 . 48 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 1 0 0 0 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 1 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 . 4 3 2 1 3 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 0 0 0 0 0 0 0 1 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 1 217 A G 0 0 90 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0-121.3 15.3 -6.8 -6.9 2 218 A H - 0 0 127 42,-0.1 42,-1.1 1,-0.0 2,-0.5 -0.670 360.0-123.9 -94.1 148.8 13.3 -9.2 -4.7 3 219 A V E +A 43 0A 24 -2,-0.3 138,-0.9 40,-0.2 2,-0.3 -0.799 46.2 156.7 -92.5 126.4 12.9 -9.0 -0.9 4 220 A L E -AB 42 140A 2 38,-3.1 38,-2.5 -2,-0.5 2,-0.3 -0.850 40.4-115.6-143.8 168.3 13.9 -12.2 0.8 5 221 A R E - B 0 139A 11 134,-2.8 134,-2.9 -2,-0.3 2,-0.5 -0.837 24.4-137.2-103.4 153.3 15.2 -13.9 4.0 6 222 A L E - B 0 138A 1 34,-0.4 7,-2.6 7,-0.3 2,-0.3 -0.946 27.7-169.3-113.0 114.0 18.6 -15.6 4.3 7 223 A F E -CB 12 137A 46 130,-2.6 130,-2.8 -2,-0.5 2,-0.3 -0.737 22.1-132.5-107.4 146.5 18.5 -19.0 6.0 8 224 A H E B 0 136A 19 3,-2.3 128,-0.2 -2,-0.3 126,-0.1 -0.639 360.0 360.0 -75.6 149.5 21.0 -21.5 7.5 9 225 A G 0 0 96 126,-0.7 -1,-0.2 124,-0.3 127,-0.1 0.950 360.0 360.0 -70.1 360.0 20.4 -25.2 6.5 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 229 A E 0 0 111 0, 0.0 -3,-2.3 0, 0.0 20,-0.3 0.000 360.0 360.0 360.0 141.1 17.4 -19.7 11.9 12 230 A C E -CD 7 30A 0 18,-3.0 18,-2.5 -5,-0.2 2,-0.4 -0.864 360.0 -79.2-143.8 168.8 18.0 -16.7 9.6 13 231 A L E + D 0 29A 0 -7,-2.6 -7,-0.3 -2,-0.3 2,-0.3 -0.564 60.8 145.5 -83.1 126.6 20.0 -13.4 9.0 14 232 A T E - D 0 28A 0 14,-2.4 14,-3.3 -2,-0.4 26,-0.2 -0.978 42.8-126.8-157.6 153.2 18.7 -10.5 11.0 15 233 A I - 0 0 0 24,-1.2 12,-0.2 -2,-0.3 10,-0.1 -0.569 49.6 -81.8 -98.3 172.4 19.4 -7.2 12.9 16 234 A S - 0 0 13 10,-0.5 -1,-0.2 -2,-0.2 3,-0.1 -0.099 53.7 -87.8 -68.4 171.4 18.1 -6.5 16.4 17 235 A A - 0 0 32 1,-0.2 3,-0.4 2,-0.1 7,-0.2 -0.342 60.6 -68.0 -77.1 162.8 14.6 -5.3 17.2 18 236 A A S S+ 0 0 30 195,-1.0 -1,-0.2 1,-0.2 197,-0.1 -0.125 119.3 17.2 -48.1 143.3 13.6 -1.6 17.3 19 237 A D S S+ 0 0 107 1,-0.2 2,-0.4 195,-0.1 -1,-0.2 0.927 87.3 158.6 54.5 52.6 15.2 0.5 20.1 20 238 A S > - 0 0 34 -3,-0.4 3,-2.4 -4,-0.1 -1,-0.2 -0.850 53.3-118.8-103.7 146.7 18.0 -2.1 20.9 21 239 A D T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.762 112.7 63.8 -52.7 -30.6 21.2 -1.1 22.7 22 240 A D T > S- 0 0 34 1,-0.1 3,-1.6 4,-0.0 4,-0.4 0.421 107.7-125.8 -74.5 1.0 23.3 -2.1 19.6 23 241 A Q T < - 0 0 132 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.702 51.8 -79.8 59.4 23.5 21.5 0.7 17.6 24 242 A R T 3 S+ 0 0 28 -7,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 0.615 108.5 114.4 64.3 14.2 20.4 -1.9 14.9 25 243 A R < + 0 0 91 -3,-1.6 50,-1.8 49,-0.1 -2,-0.1 0.748 55.8 78.2 -85.8 -25.0 23.9 -1.7 13.4 26 244 A L - 0 0 30 -4,-0.4 -10,-0.5 48,-0.2 2,-0.4 -0.385 69.1-139.4 -86.6 164.2 24.9 -5.3 14.1 27 245 A V + 0 0 1 46,-0.4 97,-2.2 97,-0.4 2,-0.3 -0.948 23.5 172.9-127.2 143.4 23.9 -8.5 12.2 28 246 A Y E -DE 14 123A 45 -14,-3.3 -14,-2.4 -2,-0.4 2,-0.4 -0.828 34.2-120.0-138.2 169.2 22.9 -11.9 13.7 29 247 A Y E +DE 13 122A 3 93,-2.7 93,-2.4 -2,-0.3 2,-0.3 -0.996 44.5 168.8-111.0 129.4 21.6 -15.3 12.9 30 248 A E E -D 12 0A 41 -18,-2.5 -18,-3.0 -2,-0.4 2,-0.2 -0.984 20.8-159.1-144.0 148.7 18.4 -16.0 14.9 31 249 A G + 0 0 37 -2,-0.3 3,-0.5 -20,-0.3 2,-0.4 -0.657 55.8 40.5-117.3 178.0 15.6 -18.5 15.1 32 250 A G S > S+ 0 0 61 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.681 115.2 8.9 88.2-136.5 12.0 -18.4 16.4 33 251 A A G >> S+ 0 0 59 -2,-0.4 3,-2.4 1,-0.3 4,-0.6 0.815 116.6 69.0 -51.0 -42.4 9.9 -15.3 16.1 34 252 A V G >4 S+ 0 0 0 -3,-0.5 3,-1.2 1,-0.3 6,-0.4 0.767 82.5 73.6 -51.0 -32.6 12.1 -13.4 13.6 35 253 A C G <4 S+ 0 0 31 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.687 107.9 34.5 -59.5 -17.8 11.5 -15.8 10.8 36 254 A T G <4 S+ 0 0 79 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.464 105.9 90.6-111.2 -7.9 8.0 -14.3 10.5 37 255 A H S X< S- 0 0 21 -3,-1.2 3,-1.1 -4,-0.6 173,-0.1 -0.549 79.7-119.8 -98.8 157.5 9.0 -10.7 11.4 38 256 A A G > S+ 0 0 1 1,-0.2 3,-1.7 172,-0.2 22,-0.4 0.692 99.8 76.2 -69.2 -22.7 10.1 -7.8 9.2 39 257 A R G 3 S+ 0 0 23 1,-0.3 -24,-1.2 20,-0.1 -1,-0.2 0.678 92.0 55.1 -65.9 -17.5 13.5 -7.2 10.8 40 258 A S G < S+ 0 0 0 -3,-1.1 -34,-0.4 -6,-0.4 2,-0.4 0.148 85.3 110.0 -98.9 13.6 15.0 -10.4 9.0 41 259 A L < + 0 0 0 -3,-1.7 18,-1.6 -36,-0.1 19,-0.3 -0.762 41.7 173.3 -97.4 139.8 14.0 -9.1 5.5 42 260 A W E -AF 4 58A 0 -38,-2.5 -38,-3.1 -2,-0.4 2,-0.4 -0.942 21.9-142.5-142.1 152.5 16.6 -8.0 3.0 43 261 A R E -AF 3 57A 9 14,-2.1 14,-2.6 -2,-0.3 2,-0.6 -0.978 16.1-135.8-120.8 140.9 16.8 -7.0 -0.7 44 262 A L E - F 0 56A 19 -42,-1.1 12,-0.2 -2,-0.4 -42,-0.1 -0.822 18.2-168.8 -96.0 123.2 19.6 -7.8 -3.1 45 263 A E E - F 0 55A 55 10,-3.6 10,-2.1 -2,-0.6 -2,-0.0 -0.792 11.5-148.1-119.2 91.3 20.8 -5.0 -5.3 46 264 A P E F 0 54A 70 0, 0.0 8,-0.2 0, 0.0 41,-0.0 -0.279 360.0 360.0 -52.5 136.3 23.1 -5.9 -8.1 47 265 A L 0 0 107 6,-1.2 40,-0.0 36,-0.0 7,-0.0 -0.325 360.0 360.0 -57.8 360.0 25.6 -3.1 -8.9 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 275 A R > 0 0 67 0, 0.0 3,-1.4 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 133.3 24.2 -15.4 -10.9 50 276 A W T 3 + 0 0 82 1,-0.2 41,-0.2 39,-0.1 56,-0.0 -0.167 360.0 9.2 -49.7 138.6 27.3 -16.8 -9.0 51 277 A G T 3 S+ 0 0 39 39,-3.3 -1,-0.2 1,-0.2 40,-0.1 0.214 88.7 138.0 75.7 -15.4 30.2 -14.4 -8.4 52 278 A Q < - 0 0 82 -3,-1.4 38,-0.3 38,-0.1 -1,-0.2 -0.489 57.1-118.4 -70.7 125.6 28.2 -11.3 -9.5 53 279 A P + 0 0 52 0, 0.0 -6,-1.2 0, 0.0 2,-0.3 -0.344 45.5 157.0 -69.9 142.8 28.8 -8.4 -7.2 54 280 A L E -FG 46 88A 6 34,-2.8 34,-3.3 -8,-0.2 2,-0.3 -0.987 38.1-119.2-160.8 154.9 25.8 -6.9 -5.3 55 281 A R E -F 45 0A 58 -10,-2.1 -10,-3.6 -2,-0.3 2,-0.6 -0.746 19.7-144.2 -93.6 149.3 24.8 -5.0 -2.2 56 282 A I E -F 44 0A 1 30,-0.5 9,-2.7 9,-0.3 2,-0.3 -0.941 20.7-162.6-116.6 105.9 22.5 -6.5 0.5 57 283 A R E -FH 43 64A 56 -14,-2.6 -14,-2.1 -2,-0.6 2,-0.5 -0.631 19.3-128.9 -90.7 138.6 20.1 -3.8 1.8 58 284 A H E > -F 42 0A 0 5,-4.4 4,-1.4 -2,-0.3 5,-0.2 -0.797 24.1-148.7 -83.4 129.5 18.2 -4.1 5.1 59 285 A V T 4 S+ 0 0 8 -18,-1.6 -1,-0.2 -2,-0.5 -17,-0.1 0.964 83.9 40.0 -70.9 -57.7 14.6 -3.3 4.1 60 286 A T T 4 S+ 0 0 6 -22,-0.4 -1,-0.2 -19,-0.3 96,-0.1 0.780 129.6 30.5 -67.0 -28.8 12.9 -1.6 7.1 61 287 A T T 4 S- 0 0 31 2,-0.1 -1,-0.2 -22,-0.1 -2,-0.2 0.610 96.1-137.0-103.1 -16.3 16.0 0.5 8.1 62 288 A G < + 0 0 6 -4,-1.4 16,-0.4 1,-0.2 2,-0.2 0.713 54.2 142.3 65.2 22.3 17.4 0.9 4.6 63 289 A R - 0 0 50 -5,-0.2 -5,-4.4 14,-0.1 2,-0.4 -0.632 45.5-126.5 -95.1 155.5 20.9 0.2 5.8 64 290 A Y E -HI 57 76A 23 12,-3.4 12,-3.3 -7,-0.2 -7,-0.2 -0.849 17.2-113.6-111.5 135.3 23.4 -1.8 3.8 65 291 A L E + I 0 75A 0 -9,-2.7 -9,-0.3 -2,-0.4 2,-0.3 -0.359 52.7 158.1 -58.5 137.5 25.5 -4.8 4.9 66 292 A A E - I 0 74A 0 8,-3.0 8,-2.6 -11,-0.1 2,-0.5 -0.997 44.2-114.6-160.2 158.2 29.2 -3.9 5.0 67 293 A L E - I 0 73A 50 18,-1.7 2,-0.3 -2,-0.3 6,-0.2 -0.900 32.8-173.5 -97.5 130.9 32.8 -4.5 6.2 68 294 A T E > - I 0 72A 45 4,-2.1 4,-1.9 -2,-0.5 -2,-0.0 -0.935 30.3-139.2-120.4 143.9 34.3 -1.9 8.5 69 295 A E T 4 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.907 107.4 46.7 -61.8 -38.1 37.9 -1.7 9.8 70 296 A D T 4 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.765 134.2 7.9 -80.1 -29.6 36.4 -0.5 13.2 71 297 A Q T 4 S- 0 0 125 1,-0.3 2,-0.2 3,-0.0 -2,-0.2 0.371 86.2-143.6-133.1 1.2 33.6 -3.0 13.7 72 298 A G E < S+I 68 0A 22 -4,-1.9 -4,-2.1 53,-0.1 2,-0.5 -0.512 77.3 24.7 65.1-131.3 34.0 -5.6 10.9 73 299 A L E S+I 67 0A 1 -6,-0.2 -46,-0.4 -2,-0.2 2,-0.3 -0.524 83.5 136.3 -69.6 115.0 30.6 -6.8 9.6 74 300 A V E -I 66 0A 8 -8,-2.6 -8,-3.0 -2,-0.5 2,-0.4 -0.832 55.1-102.9-143.5-175.8 28.0 -4.2 10.3 75 301 A V E -I 65 0A 1 -50,-1.8 2,-0.3 -2,-0.3 -10,-0.3 -0.965 42.6-158.9-123.2 127.6 25.0 -2.5 8.6 76 302 A V E -I 64 0A 26 -12,-3.3 -12,-3.4 -2,-0.4 5,-0.1 -0.806 22.7 -95.1-124.2 146.3 25.8 1.0 7.3 77 303 A D > - 0 0 66 -2,-0.3 3,-2.1 -14,-0.2 4,-0.3 -0.340 40.1-116.2 -56.1 136.0 23.9 4.2 6.3 78 304 A A G > S+ 0 0 59 -16,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.784 113.8 61.2 -43.1 -35.8 23.2 4.4 2.5 79 305 A C G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.766 108.9 40.8 -66.8 -28.4 25.4 7.5 2.3 80 306 A K G < S+ 0 0 54 -3,-2.1 2,-1.5 1,-0.1 -1,-0.3 0.223 85.7 111.1-100.8 10.8 28.5 5.6 3.5 81 307 A A < + 0 0 10 -3,-1.2 2,-0.1 -4,-0.3 -1,-0.1 -0.420 45.9 169.6 -86.6 61.9 27.7 2.5 1.4 82 308 A H > - 0 0 120 -2,-1.5 4,-2.2 1,-0.1 3,-0.4 -0.431 47.3-105.0 -77.6 150.6 30.5 2.7 -1.1 83 309 A T H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 29,-0.2 0.766 117.6 51.0 -37.6 -48.8 31.3 -0.1 -3.5 84 310 A K H 4 S+ 0 0 56 1,-0.2 28,-0.5 2,-0.2 3,-0.3 0.965 117.4 39.4 -60.8 -51.0 34.4 -1.4 -1.7 85 311 A A H 4 S+ 0 0 15 -3,-0.4 -18,-1.7 1,-0.2 -2,-0.2 0.833 125.4 32.2 -63.4 -39.0 32.6 -1.6 1.7 86 312 A T H < S+ 0 0 0 -4,-2.2 2,-0.5 -20,-0.2 -30,-0.5 0.427 85.8 110.7-113.8 1.6 29.2 -2.9 0.6 87 313 A S < + 0 0 7 -4,-1.3 24,-2.1 -3,-0.3 25,-0.4 -0.696 37.2 161.6 -89.4 121.8 29.9 -5.2 -2.4 88 314 A F E -GJ 54 110A 0 -34,-3.3 -34,-2.8 -2,-0.5 2,-0.3 -0.824 17.4-162.6-126.3 166.9 29.4 -8.9 -2.0 89 315 A C E - 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0 0 12 -3,-1.5 3,-0.1 1,-0.1 4,-0.0 -0.850 68.1-158.6-110.0 133.5 1.5 22.9 22.4 231 498 A T S S+ 0 0 110 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.833 75.0 11.8 -81.7 -35.0 -1.9 23.7 23.8 232 499 A T S > S- 0 0 66 1,-0.1 4,-2.6 16,-0.0 5,-0.2 -0.933 73.7-108.9-136.5 162.2 -3.4 25.2 20.7 233 500 A A H > S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.920 123.5 55.1 -46.6 -49.3 -2.8 25.6 16.9 234 501 A A H > S+ 0 0 64 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.901 106.3 49.4 -54.4 -44.8 -2.1 29.3 17.8 235 502 A H H >4 S+ 0 0 48 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.950 110.9 49.9 -61.3 -49.3 0.6 28.2 20.3 236 503 A F H >X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 3,-2.1 0.886 101.7 64.3 -50.3 -44.2 2.1 25.9 17.7 237 504 A A H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 90.1 65.3 -54.7 -33.1 2.1 28.8 15.2 238 505 A E T << S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.673 119.1 23.7 -66.8 -16.7 4.6 30.8 17.3 239 506 A Y T <4 S+ 0 0 61 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.767 128.1 36.4-113.5 -53.6 7.2 28.1 16.6 240 507 A A S < S- 0 0 13 -4,-2.8 3,-0.0 1,-0.3 -74,-0.0 -0.141 108.4 -61.4 -84.0-173.2 6.1 26.4 13.3 241 508 A G > - 0 0 36 1,-0.2 4,-1.3 -3,-0.1 -1,-0.3 -0.222 30.5-132.8 -55.9 158.7 4.6 28.1 10.4 242 509 A E H > S+ 0 0 172 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.780 118.8 55.9 -71.0 -31.9 1.2 29.8 10.7 243 510 A E H 4 S+ 0 0 181 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.840 109.0 42.2 -62.9 -39.0 0.8 27.7 7.6 244 511 A A H >4 S+ 0 0 14 1,-0.2 3,-2.3 2,-0.2 4,-0.3 0.854 103.7 65.6 -78.4 -35.2 1.7 24.5 9.4 245 512 A A H >< S+ 0 0 8 -4,-1.3 3,-0.9 1,-0.3 4,-0.4 0.698 87.6 71.5 -59.6 -20.2 -0.3 25.3 12.5 246 513 A E T 3< S+ 0 0 85 -4,-0.7 -1,-0.3 1,-0.2 4,-0.3 0.744 102.4 43.2 -66.3 -22.8 -3.4 25.0 10.3 247 514 A S T <> S+ 0 0 21 -3,-2.3 4,-2.3 -4,-0.2 -1,-0.2 0.376 87.2 98.5-103.9 2.9 -2.8 21.3 10.2 248 515 A W H <> S+ 0 0 34 -3,-0.9 4,-2.3 -4,-0.3 5,-0.2 0.964 83.9 41.4 -57.7 -65.2 -2.0 20.8 13.9 249 516 A K H > S+ 0 0 51 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.935 116.9 50.8 -50.2 -52.1 -5.4 19.5 15.3 250 517 A E H > S+ 0 0 91 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.865 109.0 50.1 -56.1 -43.7 -5.9 17.3 12.3 251 518 A I H X S+ 0 0 5 -4,-2.3 4,-2.4 -3,-0.2 -1,-0.2 0.940 110.8 48.5 -65.2 -43.2 -2.4 15.7 12.5 252 519 A V H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 111.0 51.6 -66.3 -34.8 -2.8 14.9 16.2 253 520 A N H X S+ 0 0 102 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.2 45.5 -61.6 -43.6 -6.3 13.3 15.6 254 521 A L H X S+ 0 0 21 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.878 111.2 53.4 -69.7 -34.6 -4.9 11.1 12.8 255 522 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 110.2 46.3 -63.4 -49.1 -1.9 10.2 14.9 256 523 A Y H X S+ 0 0 113 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.826 113.2 52.7 -58.2 -33.9 -4.3 9.1 17.8 257 524 A E H X S+ 0 0 91 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.904 108.2 47.5 -71.6 -39.9 -6.3 7.3 15.1 258 525 A L H X S+ 0 0 4 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.899 112.6 50.5 -63.5 -42.2 -3.3 5.4 13.7 259 526 A L H >X S+ 0 0 36 -4,-2.4 4,-1.6 2,-0.2 3,-0.6 0.976 111.9 46.1 -59.4 -56.4 -2.3 4.4 17.2 260 527 A A H 3X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.917 111.5 54.9 -50.1 -45.1 -5.8 3.2 18.0 261 528 A S H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 105.0 51.4 -60.6 -35.6 -5.7 1.4 14.6 262 529 A L H << S+ 0 0 1 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.846 116.4 40.5 -70.0 -34.0 -2.5 -0.5 15.4 263 530 A I H < S+ 0 0 104 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.788 88.0 113.8 -82.1 -35.6 -3.9 -1.8 18.8 264 531 A R < 0 0 146 -4,-2.2 -56,-0.1 -5,-0.2 -4,-0.0 -0.118 360.0 360.0 -57.4 127.8 -7.5 -2.7 17.8 265 532 A G 0 0 95 -71,-0.0 -1,-0.1 -60,-0.0 -4,-0.0 -0.062 360.0 360.0 53.2 360.0 -8.8 -6.3 17.8