==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-AUG-11 2LHA . COMPND 2 MOLECULE: SYNAPTOTAGMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JOUNG,S.K.MOHAN,C.YU . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.8 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 . 52 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 22 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 . 3 2 1 1 2 0 2 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 1 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 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 1 271 A E 0 0 188 0, 0.0 27,-0.0 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 136.0 11.7 -3.1 13.7 2 272 A K + 0 0 120 2,-0.2 28,-0.8 1,-0.1 3,-0.1 0.851 360.0 120.1 55.7 38.5 11.4 -0.5 11.0 3 273 A L S S+ 0 0 77 1,-0.3 101,-1.3 134,-0.2 2,-0.3 0.641 79.8 15.3-100.5 -23.0 10.9 -3.2 8.4 4 274 A G + 0 0 4 23,-0.2 133,-1.7 99,-0.1 -1,-0.3 -0.899 69.0 136.1-158.1 124.7 7.5 -2.1 7.3 5 275 A D B +A 136 0A 17 -2,-0.3 22,-1.9 131,-0.3 2,-0.4 -0.775 14.1 170.0-171.2 118.7 5.6 1.2 7.9 6 276 A I E -B 26 0B 2 129,-1.0 2,-0.8 20,-0.3 129,-0.4 -1.000 23.9-146.8-138.1 136.5 3.5 3.3 5.4 7 277 A C E +B 25 0B 23 18,-2.6 17,-1.5 -2,-0.4 18,-1.0 -0.851 29.3 174.1-105.2 98.2 1.2 6.2 6.0 8 278 A F E -BC 23 133B 3 125,-1.9 125,-2.5 -2,-0.8 2,-0.7 -0.833 29.6-129.6-108.2 143.2 -1.6 6.1 3.5 9 279 A S E -BC 22 132B 2 13,-3.1 13,-2.4 -2,-0.4 2,-0.6 -0.819 19.6-153.0 -94.1 113.0 -4.7 8.3 3.3 10 280 A L E + C 0 131B 2 121,-1.6 121,-0.7 -2,-0.7 2,-0.3 -0.767 33.5 141.7 -88.7 120.4 -7.9 6.3 3.1 11 281 A R - 0 0 65 -2,-0.6 9,-1.3 9,-0.3 113,-0.3 -0.988 37.1-135.6-155.9 155.9 -10.7 8.2 1.4 12 282 A Y E -D 19 0B 4 115,-1.8 7,-0.2 111,-0.7 113,-0.1 -0.771 12.9-134.9-114.0 158.0 -13.5 7.6 -1.1 13 283 A V E >>> +D 18 0B 29 5,-2.0 4,-2.5 -2,-0.3 5,-1.2 -0.833 22.2 176.3-114.5 90.8 -14.7 9.6 -4.1 14 284 A P T 345S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.578 74.1 70.9 -70.3 -9.8 -18.5 9.9 -3.9 15 285 A T T 345S+ 0 0 121 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.846 122.6 7.9 -76.1 -33.7 -18.6 12.1 -7.0 16 286 A A T <45S- 0 0 75 -3,-0.9 -1,-0.1 2,-0.2 0, 0.0 0.489 104.1-114.6-122.4 -13.0 -17.7 9.2 -9.3 17 287 A G T <5 + 0 0 20 -4,-2.5 60,-0.8 1,-0.2 2,-0.3 0.987 68.9 121.6 74.5 64.4 -17.9 6.2 -6.9 18 288 A K E < -DE 13 76B 50 -5,-1.2 -5,-2.0 58,-0.2 58,-0.3 -0.991 60.6-102.6-155.0 155.4 -14.3 5.0 -6.8 19 289 A L E -DE 12 75B 3 56,-3.4 56,-1.2 -2,-0.3 -7,-0.2 -0.377 26.4-175.0 -76.3 157.1 -11.5 4.4 -4.3 20 290 A T E - E 0 74B 13 -9,-1.3 2,-0.8 54,-0.2 -9,-0.3 -0.597 3.0-171.3-156.6 85.0 -8.5 6.8 -4.0 21 291 A V E - E 0 73B 12 52,-2.6 52,-2.6 -11,-0.1 2,-0.9 -0.735 10.1-160.5 -82.7 112.0 -5.8 5.7 -1.6 22 292 A V E -BE 9 72B 13 -13,-2.4 -13,-3.1 -2,-0.8 2,-0.8 -0.817 1.7-157.9 -99.2 100.9 -3.4 8.6 -1.3 23 293 A I E +BE 8 71B 17 48,-2.4 48,-1.4 -2,-0.9 47,-0.6 -0.688 14.8 176.5 -80.3 110.2 -0.0 7.4 -0.0 24 294 A L E - 0 0 60 -17,-1.5 45,-1.6 -2,-0.8 46,-0.9 0.982 56.1 -35.5 -76.0 -71.4 1.7 10.4 1.6 25 295 A E E -BE 7 68B 80 -18,-1.0 -18,-2.6 43,-0.2 -1,-0.3 -0.961 50.5-143.7-151.6 164.8 4.9 9.0 3.0 26 296 A A E -B 6 0B 2 41,-0.8 -20,-0.3 -2,-0.3 3,-0.1 -0.873 5.3-157.1-130.0 163.1 6.4 5.9 4.6 27 297 A K + 0 0 70 -22,-1.9 -23,-0.2 -2,-0.3 39,-0.2 -0.488 66.0 89.1-139.9 65.7 9.0 5.2 7.3 28 298 A N + 0 0 1 37,-0.4 2,-1.9 -25,-0.1 38,-0.1 0.447 50.7 97.7-138.1 -8.2 10.3 1.6 6.7 29 299 A L - 0 0 1 36,-1.1 9,-0.4 -24,-0.2 -26,-0.1 -0.477 59.2-177.2 -87.6 69.8 13.3 1.9 4.4 30 300 A K - 0 0 70 -2,-1.9 2,-1.2 -28,-0.8 3,-0.2 -0.214 43.2 -82.2 -63.5 157.2 15.9 1.8 7.1 31 301 A K + 0 0 166 1,-0.2 -1,-0.2 6,-0.1 4,-0.1 -0.463 64.9 151.7 -65.3 94.5 19.6 2.1 6.2 32 302 A M + 0 0 65 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.2 0.678 44.5 92.8 -98.2 -21.9 20.4 -1.4 5.3 33 303 A D S > S- 0 0 30 -3,-0.2 3,-1.9 1,-0.1 2,-0.7 -0.552 92.1-105.1 -75.3 133.8 23.2 -0.5 2.8 34 304 A V T 3 S- 0 0 140 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 -0.446 100.1 -17.2 -63.3 104.1 26.6 -0.5 4.4 35 305 A G T 3 S+ 0 0 91 -2,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.663 134.1 71.7 72.9 16.4 27.4 3.2 4.8 36 306 A G S < S- 0 0 19 -3,-1.9 2,-0.3 -5,-0.0 -1,-0.3 -0.432 79.8 -94.7-135.5-150.3 24.7 4.0 2.3 37 307 A L - 0 0 61 -2,-0.2 59,-0.3 -3,-0.1 2,-0.2 -0.885 29.7-107.4-136.3 166.7 20.9 4.1 1.9 38 308 A S B -F 64 0C 3 26,-0.5 26,-1.9 -9,-0.4 25,-0.5 -0.486 23.5-124.8 -93.0 165.0 18.2 1.9 0.6 39 309 A D - 0 0 3 23,-0.2 55,-1.8 24,-0.2 23,-0.2 -0.846 27.3-151.7-114.9 94.3 16.2 2.4 -2.7 40 310 A P E +G 93 0D 2 0, 0.0 2,-0.3 0, 0.0 53,-0.2 -0.398 27.0 154.5 -70.2 137.2 12.4 2.5 -1.9 41 311 A Y E +G 92 0D 43 51,-1.6 51,-2.6 -2,-0.1 2,-0.3 -0.862 12.2 176.1-162.1 122.4 9.9 1.3 -4.5 42 312 A V E -G 91 0D 4 -2,-0.3 16,-1.7 49,-0.2 2,-0.3 -0.862 10.2-167.7-131.2 165.6 6.4 -0.1 -3.9 43 313 A K E -GH 90 57D 55 47,-2.5 47,-3.3 -2,-0.3 2,-0.4 -0.936 16.3-130.0-143.9 165.0 3.3 -1.3 -5.8 44 314 A I E -GH 89 56D 7 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.960 18.3-179.1-127.6 140.2 -0.3 -2.1 -5.0 45 315 A H E -GH 88 55D 50 43,-2.3 43,-3.6 -2,-0.4 2,-0.5 -0.997 13.2-151.0-135.3 139.4 -2.5 -5.1 -5.8 46 316 A L E -G 87 0D 6 8,-1.7 7,-2.6 -2,-0.4 2,-0.9 -0.954 5.1-152.6-116.4 129.3 -6.1 -5.8 -5.0 47 317 A M E > - H 0 52D 19 39,-3.2 3,-1.2 -2,-0.5 2,-0.7 -0.811 8.1-160.4-102.6 95.8 -7.4 -9.3 -4.5 48 318 A Q E > S- H 0 51D 58 3,-2.0 3,-1.2 -2,-0.9 37,-0.1 -0.675 84.0 -13.7 -77.3 112.5 -11.1 -9.4 -5.4 49 319 A N T 3 S- 0 0 70 -2,-0.7 -1,-0.3 35,-0.4 3,-0.1 0.866 133.4 -52.6 61.7 35.7 -12.5 -12.5 -3.7 50 320 A G T < S+ 0 0 5 -3,-1.2 99,-1.0 1,-0.2 2,-0.5 0.574 120.0 110.6 78.8 8.6 -8.9 -13.7 -3.2 51 321 A K E < S-H 48 0D 114 -3,-1.2 -3,-2.0 97,-0.1 2,-0.3 -0.969 76.7-113.3-121.5 128.8 -8.0 -13.2 -6.8 52 322 A R E +H 47 0D 170 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.406 46.4 161.0 -59.5 114.6 -5.8 -10.5 -8.2 53 323 A L E + 0 0 94 -7,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.851 57.5 22.5-100.2 -72.5 -8.0 -8.2 -10.2 54 324 A K E - 0 0 99 -8,-0.5 -8,-1.7 2,-0.0 2,-0.4 -0.788 64.8-160.4-103.3 143.9 -6.4 -4.8 -10.8 55 325 A K E +H 45 0D 131 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.987 17.8 161.3-127.2 127.9 -2.7 -4.1 -10.6 56 326 A K E -H 44 0D 82 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.925 15.7-159.8-139.9 164.0 -1.1 -0.7 -10.1 57 327 A K E -H 43 0D 117 -2,-0.3 -14,-0.2 -14,-0.3 2,-0.2 -0.937 7.1-141.6-142.7 164.2 2.3 0.7 -9.0 58 328 A T - 0 0 6 -16,-1.7 2,-0.5 -2,-0.3 -16,-0.0 -0.638 17.6-117.8-120.5 177.3 3.8 4.0 -7.7 59 329 A T + 0 0 68 -2,-0.2 2,-0.3 -18,-0.1 -18,-0.1 -0.980 30.9 176.0-122.8 123.7 6.9 6.0 -8.2 60 330 A I - 0 0 30 -2,-0.5 2,-0.5 -20,-0.2 9,-0.1 -0.955 33.5-112.4-128.6 146.9 9.4 6.7 -5.3 61 331 A K - 0 0 139 7,-0.6 7,-0.2 -2,-0.3 -2,-0.0 -0.664 37.0-131.8 -79.4 124.0 12.7 8.4 -5.2 62 332 A K S S+ 0 0 87 -2,-0.5 -23,-0.2 -23,-0.2 3,-0.1 -0.122 79.3 48.1 -69.4 169.7 15.6 6.0 -4.5 63 333 A N S S+ 0 0 77 -25,-0.5 2,-0.3 1,-0.2 -24,-0.2 0.972 88.5 111.2 61.4 60.1 18.3 6.5 -1.8 64 334 A T B -F 38 0C 45 -26,-1.9 -26,-0.5 1,-0.1 -1,-0.2 -0.936 63.0-143.8-151.3 170.4 16.0 7.5 1.0 65 335 A L S S+ 0 0 72 -2,-0.3 -36,-1.1 1,-0.2 -37,-0.4 0.628 94.2 52.7-109.6 -27.0 14.7 6.3 4.4 66 336 A N S S- 0 0 76 -39,-0.2 2,-1.3 -38,-0.1 -1,-0.2 -0.894 79.4-143.3-116.8 98.8 11.2 7.8 4.1 67 337 A P + 0 0 7 0, 0.0 -41,-0.8 0, 0.0 2,-0.4 -0.464 38.4 163.4 -62.0 92.5 9.4 6.7 0.9 68 338 A Y E +E 25 0B 135 -2,-1.3 -7,-0.6 -43,-0.3 -43,-0.2 -0.937 22.2 115.7-118.5 141.3 7.6 10.0 0.1 69 339 A Y E - 0 0 102 -45,-1.6 -44,-0.1 -2,-0.4 -1,-0.1 0.229 63.2-125.8-167.2 -35.7 6.0 11.1 -3.1 70 340 A N E + 0 0 74 -46,-0.9 2,-0.3 -47,-0.6 -46,-0.2 0.973 39.5 171.7 70.8 85.9 2.3 11.4 -2.5 71 341 A E E -E 23 0B 53 -48,-1.4 -48,-2.4 -50,-0.0 2,-0.5 -0.922 25.3-135.2-124.9 151.4 0.4 9.3 -5.1 72 342 A S E -E 22 0B 69 -2,-0.3 2,-0.7 -50,-0.3 -50,-0.3 -0.915 7.4-156.1-112.0 129.7 -3.2 8.3 -5.4 73 343 A F E -E 21 0B 19 -52,-2.6 -52,-2.6 -2,-0.5 2,-0.3 -0.904 16.6-164.2-104.9 109.8 -4.5 4.8 -6.2 74 344 A S E +E 20 0B 35 -2,-0.7 2,-0.3 -54,-0.2 -54,-0.2 -0.731 14.7 174.4 -98.8 144.3 -7.9 4.8 -7.7 75 345 A F E -E 19 0B 9 -56,-1.2 -56,-3.4 -2,-0.3 2,-0.5 -0.864 23.9-139.9-149.1 107.6 -10.3 1.8 -8.1 76 346 A E E +E 18 0B 96 -2,-0.3 -58,-0.2 -58,-0.3 -59,-0.1 -0.610 47.0 123.9 -77.8 118.2 -13.8 2.3 -9.4 77 347 A V - 0 0 18 -60,-0.8 5,-0.1 -2,-0.5 -2,-0.1 -0.953 63.5 -76.3-165.0 154.8 -16.4 0.2 -7.6 78 348 A P >> - 0 0 65 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.166 40.2-116.8 -56.9 151.6 -19.7 0.8 -5.7 79 349 A F T 34 S+ 0 0 143 1,-0.3 4,-0.2 2,-0.2 -61,-0.0 0.663 117.2 57.8 -64.7 -14.9 -19.5 2.2 -2.1 80 350 A E T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.625 105.6 48.6 -89.3 -14.4 -21.1 -1.1 -1.0 81 351 A Q T X4 S+ 0 0 58 -3,-1.7 3,-1.6 1,-0.1 -2,-0.2 0.615 91.2 77.7 -99.1 -15.3 -18.3 -3.1 -2.5 82 352 A I G >< S+ 0 0 2 -4,-1.1 3,-0.5 1,-0.3 -1,-0.1 0.741 92.3 54.9 -66.6 -21.0 -15.4 -1.0 -1.0 83 353 A Q G 3 S+ 0 0 75 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.435 107.3 49.9 -92.5 0.7 -16.0 -2.8 2.3 84 354 A K G < S+ 0 0 83 -3,-1.6 -35,-0.4 26,-0.1 -1,-0.2 0.115 92.1 95.5-124.9 21.1 -15.6 -6.3 0.8 85 355 A V < - 0 0 1 -3,-0.5 25,-3.2 -37,-0.1 2,-0.3 -0.452 59.0-143.2-103.6 178.3 -12.3 -5.8 -1.1 86 356 A Q E - I 0 109D 4 23,-0.2 -39,-3.2 -2,-0.1 2,-0.5 -0.869 13.6-174.1-148.9 109.8 -8.7 -6.6 -0.1 87 357 A V E -GI 46 108D 8 21,-3.5 21,-3.6 -2,-0.3 2,-0.5 -0.900 6.4-162.5-108.2 132.0 -5.8 -4.4 -1.2 88 358 A V E -GI 45 107D 8 -43,-3.6 -43,-2.3 -2,-0.5 2,-0.6 -0.958 11.6-142.2-119.3 127.2 -2.2 -5.4 -0.5 89 359 A V E -GI 44 106D 3 17,-2.4 17,-1.2 -2,-0.5 2,-0.7 -0.763 14.0-157.3 -87.7 121.5 0.7 -3.0 -0.5 90 360 A T E -GI 43 105D 28 -47,-3.3 -47,-2.5 -2,-0.6 2,-0.3 -0.865 8.9-166.8-105.6 104.3 3.8 -4.6 -2.0 91 361 A V E +G 42 0D 0 13,-1.3 12,-0.5 -2,-0.7 2,-0.3 -0.708 11.9 170.5 -92.1 140.3 7.0 -2.9 -0.9 92 362 A L E -G 41 0D 36 -51,-2.6 -51,-1.6 -2,-0.3 2,-0.3 -0.833 19.7-141.4-138.0 174.7 10.4 -3.6 -2.6 93 363 A D E -GJ 40 100D 1 7,-0.9 7,-1.4 -2,-0.3 2,-0.6 -0.994 9.9-143.9-143.3 145.2 13.9 -2.3 -2.7 94 364 A Y > - 0 0 82 -55,-1.8 3,-2.6 -2,-0.3 4,-0.2 -0.651 26.5-146.1-110.9 73.6 16.5 -1.7 -5.4 95 365 A D G >> S- 0 0 74 -2,-0.6 3,-0.8 1,-0.3 4,-0.5 -0.142 79.6 -19.6 -42.6 110.0 19.8 -2.6 -3.6 96 366 A K G 34 S- 0 0 134 -59,-0.3 -1,-0.3 1,-0.3 -58,-0.1 0.834 127.5 -54.9 53.3 39.8 22.4 -0.3 -5.1 97 367 A I G <4 S+ 0 0 131 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.843 128.9 89.7 64.0 35.3 20.2 0.3 -8.1 98 368 A G T <4 S- 0 0 45 -3,-0.8 2,-0.3 -4,-0.2 -2,-0.2 0.428 88.2 -57.9-120.8 -99.9 20.0 -3.4 -8.7 99 369 A K < + 0 0 139 -4,-0.5 2,-0.3 -5,-0.1 -5,-0.2 -0.922 52.0 153.4-161.7 131.6 17.4 -5.8 -7.3 100 370 A N B +J 93 0D 42 -7,-1.4 -7,-0.9 -2,-0.3 2,-0.2 -0.954 7.4 172.0-152.6 166.5 16.3 -6.7 -3.7 101 371 A D + 0 0 56 -2,-0.3 -9,-0.1 -9,-0.2 -2,-0.0 -0.767 40.3 98.2-155.2-162.1 13.2 -8.0 -1.9 102 372 A A + 0 0 57 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.879 61.5 140.3 70.6 42.3 12.0 -9.2 1.5 103 373 A I - 0 0 11 -12,-0.5 37,-0.6 1,-0.2 -1,-0.2 -0.473 56.9 -59.0-106.7 179.5 10.5 -5.9 2.6 104 374 A G E + K 0 139D 0 -101,-1.3 -13,-1.3 35,-0.2 2,-0.3 -0.169 52.0 175.8 -60.8 151.3 7.3 -4.9 4.4 105 375 A K E +IK 90 138D 11 33,-2.0 33,-2.0 -15,-0.2 2,-0.3 -0.981 4.0 179.7-154.5 147.6 3.9 -5.8 3.1 106 376 A V E -I 89 0D 9 -17,-1.2 -17,-2.4 -2,-0.3 2,-0.4 -0.995 19.4-138.3-153.3 153.7 0.3 -5.5 4.4 107 377 A F E -I 88 0D 41 -2,-0.3 6,-0.4 -19,-0.2 2,-0.4 -0.956 20.1-175.4-117.5 130.2 -3.3 -6.2 3.4 108 378 A V E +I 87 0D 7 -21,-3.6 -21,-3.5 -2,-0.4 2,-0.3 -0.970 37.8 58.4-126.9 140.6 -6.1 -3.8 4.0 109 379 A G E > S-I 86 0D 0 -2,-0.4 3,-0.8 -23,-0.2 -23,-0.2 -0.993 92.0 -2.1 152.5-141.1 -9.8 -4.2 3.4 110 380 A Y T 3 S+ 0 0 116 -25,-3.2 2,-1.5 -2,-0.3 -1,-0.2 0.970 131.5 25.0 -51.7 -80.9 -12.7 -6.5 4.5 111 381 A N T 3 S+ 0 0 61 -26,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.463 96.6 123.3 -91.6 65.5 -11.1 -9.0 6.8 112 382 A S < - 0 0 21 -2,-1.5 -4,-0.1 -3,-0.8 2,-0.1 -0.286 67.5 -69.1-105.7-166.5 -8.1 -7.0 7.9 113 383 A T > - 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