==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-JUN-04 1TP3 . COMPND 2 MOLECULE: PRESYNAPTIC DENSITY PROTEIN 95; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.SARO,P.MARTIN,J.R.VICKREY,A.GRIFFIN,L.C.KOVARI,M.R.SPALLER . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 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 . 34 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.7 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+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 1 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 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 . 1 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 301 A F > 0 0 141 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.7 29.5 68.5 45.9 2 302 A L G > + 0 0 117 1,-0.2 3,-1.3 2,-0.1 0, 0.0 0.683 360.0 77.5 -73.9 -22.6 33.0 69.1 44.4 3 303 A G G 3 S+ 0 0 37 1,-0.3 -1,-0.2 4,-0.0 108,-0.2 0.383 91.0 47.8 -82.9 -3.7 32.8 72.6 43.3 4 304 A E G < S+ 0 0 190 -3,-0.9 2,-0.5 2,-0.1 -1,-0.3 0.058 86.1 104.9-121.2 26.1 33.1 74.6 46.6 5 305 A E S < S- 0 0 116 -3,-1.3 104,-0.1 1,-0.0 -3,-0.0 -0.896 85.0-105.6 -89.8 132.5 36.2 72.5 47.7 6 306 A D - 0 0 123 -2,-0.5 104,-0.2 1,-0.1 103,-0.1 -0.277 27.5-121.7 -59.5 135.6 39.2 74.7 47.3 7 307 A I - 0 0 14 102,-2.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.714 39.9-104.4 -72.1 122.6 41.5 73.7 44.4 8 308 A P - 0 0 90 0, 0.0 84,-0.4 0, 0.0 -1,-0.1 -0.147 29.0-165.2 -50.7 132.7 44.9 72.9 45.9 9 309 A R + 0 0 101 82,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.371 54.6 107.5-102.2 2.2 47.5 75.7 45.3 10 310 A E S S- 0 0 141 1,-0.1 82,-0.4 81,-0.1 80,-0.1 -0.449 81.9 -90.5 -78.3 156.2 50.5 73.6 46.2 11 311 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 80,-0.2 -0.311 45.6-166.8 -67.4 139.9 53.0 72.3 43.6 12 312 A R E -A 90 0A 61 78,-2.6 78,-2.2 -3,-0.1 2,-0.5 -0.952 17.9-132.5-125.5 149.9 52.2 68.9 42.1 13 313 A R E -A 89 0A 175 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.931 24.7-173.0 -95.8 133.0 54.2 66.5 40.0 14 314 A I E -A 88 0A 0 74,-3.7 74,-2.7 -2,-0.5 2,-0.6 -0.990 8.4-158.5-132.7 123.7 52.4 65.1 36.9 15 315 A V E -A 87 0A 59 -2,-0.4 2,-0.5 72,-0.2 72,-0.2 -0.926 9.3-172.8-110.7 124.4 53.8 62.3 34.7 16 316 A I E -A 86 0A 5 70,-3.1 70,-2.6 -2,-0.6 2,-0.8 -0.958 13.1-161.8-122.6 119.9 52.5 62.0 31.2 17 317 A H E +A 85 0A 130 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.849 29.3 150.6-102.7 99.5 53.4 59.2 28.9 18 318 A R > - 0 0 20 66,-2.1 3,-2.0 -2,-0.8 67,-0.2 0.269 34.5-153.1-116.6 9.1 52.5 60.5 25.4 19 319 A G T 3 S- 0 0 26 65,-0.8 -1,-0.3 1,-0.2 64,-0.1 -0.339 71.3 -26.8 55.9-132.5 55.0 58.6 23.2 20 320 A S T 3 S+ 0 0 127 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.258 117.9 101.1-110.3 42.4 55.7 60.7 20.0 21 321 A T S < S- 0 0 86 -3,-2.0 -3,-0.1 63,-0.1 2,-0.0 -0.820 81.2 -80.5-111.2 160.1 52.3 62.4 20.1 22 322 A G - 0 0 43 -2,-0.3 25,-0.1 1,-0.1 -1,-0.1 -0.216 27.6-130.5 -56.3 143.9 51.2 65.8 21.3 23 323 A L - 0 0 0 99,-2.3 24,-2.8 23,-0.1 25,-0.2 0.812 39.6-127.8 -66.9 -29.2 50.6 66.6 25.0 24 324 A G + 0 0 10 1,-0.3 18,-2.3 22,-0.2 2,-0.3 0.870 68.0 92.5 79.8 40.7 47.3 68.1 24.3 25 325 A F E -B 41 0A 0 16,-0.2 97,-3.3 22,-0.1 -1,-0.3 -0.972 57.5-137.2-156.3 161.1 47.3 71.5 25.9 26 326 A N E -BC 40 121A 20 14,-2.0 13,-2.4 -2,-0.3 14,-0.8 -0.786 16.8-149.4-118.0 155.0 48.2 75.1 25.0 27 327 A I E -BC 38 120A 0 93,-1.6 93,-1.8 -2,-0.3 2,-0.3 -0.899 8.2-167.3-129.0 152.2 50.1 77.6 26.9 28 328 A V E +BC 37 119A 15 9,-1.9 9,-3.0 -2,-0.3 2,-0.2 -0.912 47.7 37.5-131.1 166.9 50.1 81.3 27.2 29 329 A G E +B 36 0A 9 89,-0.7 7,-0.2 88,-0.3 3,-0.1 -0.588 34.2 140.8 90.7-154.4 52.5 83.8 28.8 30 330 A G > + 0 0 6 5,-1.8 3,-0.6 1,-0.3 2,-0.5 0.449 36.1 130.8 91.8 -2.2 56.2 83.9 28.9 31 331 A E G > S- 0 0 100 1,-0.2 3,-1.6 4,-0.2 -1,-0.3 -0.717 85.5 -12.8 -76.8 128.7 56.8 87.7 28.3 32 332 A D G 3 S- 0 0 111 -2,-0.5 -1,-0.2 1,-0.3 38,-0.1 0.914 127.9 -56.2 51.8 43.2 59.3 89.3 30.8 33 333 A G G < S+ 0 0 33 -3,-0.6 -1,-0.3 36,-0.3 37,-0.1 0.618 93.2 146.0 63.4 17.4 59.2 86.2 33.2 34 334 A E < - 0 0 83 -3,-1.6 -1,-0.1 1,-0.1 2,-0.1 0.741 60.1-116.2 -48.9 -32.7 55.4 86.5 33.5 35 335 A G - 0 0 0 35,-0.4 -5,-1.8 32,-0.1 2,-0.5 -0.248 20.9 -86.5 103.8 162.0 55.3 82.6 33.7 36 336 A I E -B 29 0A 0 23,-0.5 23,-2.7 -7,-0.2 2,-0.3 -0.961 44.6-171.5-113.4 123.7 53.8 79.8 31.5 37 337 A F E -BD 28 58A 1 -9,-3.0 -9,-1.9 -2,-0.5 2,-0.6 -0.812 27.3-120.1-120.7 141.7 50.1 78.9 32.0 38 338 A I E +B 27 0A 0 19,-2.3 18,-2.5 16,-0.3 -11,-0.3 -0.785 34.0 172.5 -75.3 127.7 48.0 76.1 30.7 39 339 A S E + 0 0 9 -13,-2.4 2,-0.3 -2,-0.6 -12,-0.2 0.604 60.5 14.8-105.9 -21.3 45.1 77.7 28.8 40 340 A F E -B 26 0A 96 -14,-0.8 -14,-2.0 14,-0.1 2,-0.5 -0.924 56.1-158.0-164.5 126.6 43.3 74.8 27.0 41 341 A I E -B 25 0A 40 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.995 27.0-124.8-116.8 126.1 43.4 71.2 27.5 42 342 A L > - 0 0 87 -18,-2.3 3,-1.8 -2,-0.5 6,-0.4 -0.586 27.0-111.0 -75.2 132.0 42.2 69.2 24.6 43 343 A A T 3 S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.349 101.8 10.4 -64.2 128.0 39.5 66.7 25.2 44 344 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.222 98.7 124.9 89.4 -13.1 40.8 63.2 24.9 45 345 A G S <> S- 0 0 7 -3,-1.8 4,-3.2 -21,-0.2 -1,-0.3 -0.078 77.6 -98.3 -72.5 172.6 44.5 64.2 24.7 46 346 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -22,-0.2 0.911 123.4 54.6 -63.8 -39.7 47.2 62.9 27.0 47 347 A A H 4 S+ 0 0 1 -24,-2.8 4,-0.5 2,-0.2 5,-0.4 0.908 114.0 43.2 -62.6 -37.2 47.1 65.9 29.3 48 348 A D H >4 S+ 0 0 70 -6,-0.4 3,-1.8 -25,-0.2 -1,-0.2 0.950 108.5 56.9 -69.9 -48.9 43.3 65.4 29.7 49 349 A L H 3< S+ 0 0 132 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.855 97.5 64.3 -53.5 -31.1 43.6 61.7 30.1 50 350 A S T 3< S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.765 88.6-149.3 -59.7 -29.3 46.1 62.3 33.1 51 351 A G S < S+ 0 0 70 -3,-1.8 -1,-0.1 -4,-0.5 -3,-0.1 0.452 73.0 93.0 72.1 1.4 43.3 64.0 35.2 52 352 A E + 0 0 101 -5,-0.4 2,-0.4 -37,-0.0 -4,-0.1 0.195 67.2 65.9-120.4 9.9 46.0 66.1 36.9 53 353 A L + 0 0 17 -6,-0.4 2,-0.3 -5,-0.1 -2,-0.1 -0.987 53.4 176.0-128.9 144.4 46.3 69.4 34.9 54 354 A R > - 0 0 106 -2,-0.4 3,-2.5 -14,-0.0 -16,-0.3 -0.974 41.7 -80.5-138.9 158.7 43.9 72.2 34.5 55 355 A K T 3 S+ 0 0 60 -2,-0.3 -16,-0.2 1,-0.3 57,-0.2 -0.260 117.2 39.5 -47.6 135.1 43.6 75.7 32.9 56 356 A G T 3 S+ 0 0 0 -18,-2.5 37,-2.5 1,-0.4 -1,-0.3 0.279 84.5 132.3 91.4 -11.1 45.2 78.1 35.2 57 357 A D E < - E 0 92A 0 -3,-2.5 -19,-2.3 35,-0.3 2,-0.5 -0.505 51.6-138.2 -68.7 134.6 48.0 75.8 36.1 58 358 A Q E -DE 37 91A 22 33,-3.3 33,-1.7 -2,-0.2 2,-0.8 -0.832 10.9-134.5 -87.8 137.0 51.5 77.2 36.0 59 359 A I E + E 0 90A 0 -23,-2.7 -23,-0.5 -2,-0.5 31,-0.2 -0.792 27.6 175.6 -90.5 111.9 54.2 75.0 34.5 60 360 A L E - 0 0 24 29,-3.0 7,-2.5 -2,-0.8 8,-0.8 0.854 61.9 -10.1 -95.6 -30.9 57.0 75.4 36.8 61 361 A S E -FE 66 89A 21 28,-1.6 28,-1.5 5,-0.3 2,-0.4 -0.999 51.1-144.8-154.0 165.4 59.3 72.9 35.2 62 362 A V E > S-FE 65 88A 3 3,-2.2 3,-3.0 -2,-0.3 26,-0.2 -0.997 85.2 -22.4-133.8 127.8 59.5 70.2 32.6 63 363 A N T 3 S- 0 0 63 24,-3.0 -1,-0.1 -2,-0.4 25,-0.1 0.851 130.9 -46.4 34.2 50.3 61.7 67.2 33.1 64 364 A G T 3 S+ 0 0 70 23,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.145 111.4 125.7 89.2 -17.1 63.7 69.1 35.7 65 365 A V E < -F 62 0A 81 -3,-3.0 -3,-2.2 13,-0.1 2,-0.4 -0.561 61.0-131.4 -79.8 120.3 64.0 72.2 33.4 66 366 A D E +F 61 0A 82 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.2 -0.489 30.8 171.6 -74.3 125.1 62.7 75.3 35.2 67 367 A L > + 0 0 6 -7,-2.5 3,-0.8 -2,-0.4 -6,-0.2 0.261 45.4 108.5-115.0 7.1 60.2 77.3 33.1 68 368 A R T 3 S+ 0 0 120 -8,-0.8 -1,-0.1 1,-0.3 -38,-0.1 0.883 97.8 28.1 -53.8 -36.4 59.0 79.9 35.6 69 369 A N T 3 S+ 0 0 104 -9,-0.2 -36,-0.3 -3,-0.2 -1,-0.3 0.352 95.4 129.7-110.9 9.1 61.0 82.4 33.7 70 370 A A < - 0 0 18 -3,-0.8 -35,-0.4 1,-0.1 -37,-0.2 -0.113 58.5-115.2 -58.7 149.7 61.0 81.0 30.2 71 371 A S > - 0 0 55 1,-0.1 4,-1.9 -39,-0.1 5,-0.2 -0.393 33.1-108.9 -65.5 164.9 60.1 82.7 27.1 72 372 A H H > S+ 0 0 9 -42,-0.4 4,-2.6 1,-0.2 5,-0.2 0.966 116.3 43.8 -69.2 -46.7 57.0 81.4 25.3 73 373 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 113.4 50.4 -67.6 -40.0 58.9 79.9 22.3 74 374 A Q H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.823 110.5 50.8 -73.9 -27.9 61.5 78.3 24.5 75 375 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.935 110.4 50.0 -66.2 -42.3 58.7 76.8 26.8 76 376 A A H X S+ 0 0 7 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.923 110.6 48.7 -66.5 -42.1 57.0 75.4 23.8 77 377 A I H X S+ 0 0 64 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.935 110.1 51.5 -55.0 -47.9 60.2 73.8 22.6 78 378 A A H < S+ 0 0 21 -4,-1.8 4,-0.2 2,-0.2 -1,-0.2 0.802 112.5 47.9 -58.3 -39.5 61.0 72.3 25.9 79 379 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 2,-0.2 4,-0.3 0.952 114.8 42.1 -73.0 -46.8 57.5 70.8 25.9 80 380 A K H 3< S+ 0 0 114 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.776 121.7 41.2 -69.6 -29.8 57.6 69.4 22.5 81 381 A N T 3< S+ 0 0 129 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.335 82.4 104.0 -97.6 7.6 61.1 68.2 22.9 82 382 A A S < S- 0 0 20 -3,-1.1 3,-0.2 -4,-0.2 2,-0.2 0.733 82.6-126.2 -68.9 -23.4 60.7 66.9 26.4 83 383 A G - 0 0 35 -3,-0.3 -65,-0.2 -4,-0.3 -1,-0.2 -0.554 38.8 -47.9 107.0-171.2 60.5 63.3 25.2 84 384 A Q S S+ 0 0 130 -2,-0.2 -66,-2.1 1,-0.1 -65,-0.8 0.820 125.7 46.3 -78.0 -31.5 58.1 60.5 25.6 85 385 A T E S-A 17 0A 70 -3,-0.2 2,-0.5 -68,-0.2 -68,-0.2 -0.965 76.4-166.2-112.5 118.9 57.7 60.6 29.3 86 386 A V E -A 16 0A 0 -70,-2.6 -70,-3.1 -2,-0.5 2,-0.6 -0.966 7.4-160.5-124.5 121.8 57.2 64.2 30.5 87 387 A T E -A 15 0A 41 -2,-0.5 -24,-3.0 -72,-0.2 2,-0.4 -0.933 16.0-176.0-106.7 106.2 57.4 65.2 34.2 88 388 A I E -AE 14 62A 0 -74,-2.7 -74,-3.7 -2,-0.6 2,-0.5 -0.878 20.3-157.4-100.9 140.5 55.7 68.4 34.9 89 389 A I E +AE 13 61A 40 -28,-1.5 -29,-3.0 -2,-0.4 -28,-1.6 -0.992 27.5 176.4-111.3 123.5 55.6 70.3 38.1 90 390 A A E -AE 12 59A 0 -78,-2.2 -78,-2.6 -2,-0.5 2,-0.3 -0.917 19.1-166.6-127.7 164.8 52.6 72.6 38.0 91 391 A Q E - E 0 58A 43 -33,-1.7 -33,-3.3 -2,-0.3 2,-0.4 -0.982 29.2-118.2-152.2 128.2 51.0 74.9 40.5 92 392 A Y E + E 0 57A 3 -84,-0.4 -35,-0.3 -82,-0.4 -36,-0.1 -0.550 34.7 171.6 -79.5 124.9 47.6 76.4 40.1 93 393 A K > + 0 0 66 -37,-2.5 4,-2.7 -2,-0.4 5,-0.2 -0.565 3.5 167.5-133.4 70.9 47.8 80.1 39.8 94 394 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.820 72.2 51.3 -63.3 -37.0 44.3 81.2 38.9 95 395 A E H > S+ 0 0 86 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.943 113.2 45.8 -69.2 -44.7 44.6 85.0 39.5 96 396 A E H >4 S+ 0 0 61 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.949 115.0 48.2 -56.4 -45.5 47.7 85.3 37.5 97 397 A Y H >X S+ 0 0 10 -4,-2.7 3,-3.4 1,-0.2 4,-0.8 0.961 102.5 63.2 -60.9 -45.6 46.1 83.2 34.7 98 398 A S H 3< S+ 0 0 21 -4,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.608 88.7 67.8 -65.6 -11.9 42.9 85.2 34.7 99 399 A R T << S+ 0 0 179 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.722 98.8 53.2 -83.5 -12.7 44.7 88.3 33.6 100 400 A F T <4 S+ 0 0 70 -3,-3.4 2,-0.5 -4,-0.3 -2,-0.2 0.868 101.1 66.4 -84.3 -35.1 45.3 86.7 30.2 101 401 A E S >< S- 0 0 60 -4,-0.8 3,-1.1 1,-0.1 -1,-0.1 -0.721 89.2-110.5 -97.6 131.6 41.7 85.7 29.4 102 402 A A T 3 S- 0 0 70 -2,-0.5 3,-0.1 1,-0.2 13,-0.1 -0.181 90.6 -2.3 -54.2 137.9 39.0 88.2 28.8 103 403 A N T 3 S+ 0 0 128 1,-0.2 12,-2.6 11,-0.1 2,-0.3 0.800 96.9 134.2 54.9 35.9 36.2 88.7 31.4 104 404 A S E < +G 114 0B 18 -3,-1.1 2,-0.3 -6,-0.4 10,-0.3 -0.836 24.6 164.7-123.8 151.0 37.5 86.0 33.6 105 405 A R E -G 113 0B 118 8,-2.5 8,-3.2 -2,-0.3 2,-0.5 -0.913 35.6-102.4-153.8 178.1 37.9 86.2 37.4 106 406 A V E -G 112 0B 35 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.929 29.5-146.9-122.6 125.3 38.5 83.8 40.2 107 407 A D > - 0 0 57 4,-2.4 3,-1.9 -2,-0.5 -1,-0.0 -0.295 38.8 -84.4 -82.7 175.7 35.7 82.7 42.6 108 408 A S T 3 S+ 0 0 117 1,-0.3 -104,-0.1 2,-0.1 -102,-0.0 0.719 129.5 49.6 -53.1 -27.9 35.9 81.8 46.4 109 409 A S T 3 S- 0 0 4 -106,-0.2 -102,-2.1 2,-0.1 -1,-0.3 0.570 122.0-108.3 -86.4 -5.5 37.0 78.2 45.8 110 410 A G S < S+ 0 0 2 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.378 71.0 143.6 83.3 10.9 39.6 79.5 43.4 111 411 A R - 0 0 60 -108,-0.2 -4,-2.4 1,-0.1 2,-0.6 -0.419 54.3-115.8 -75.4 141.9 37.9 78.3 40.2 112 412 A I E -G 106 0B 30 -6,-0.2 2,-0.4 -57,-0.2 -6,-0.3 -0.750 32.0-167.6 -91.1 122.8 38.3 80.5 37.2 113 413 A V E -G 105 0B 41 -8,-3.2 -8,-2.5 -2,-0.6 2,-0.4 -0.918 7.7-160.4-105.8 135.6 34.9 82.0 36.0 114 414 A T E G 104 0B 62 -2,-0.4 -10,-0.2 -10,-0.3 -11,-0.1 -0.918 360.0 360.0-112.1 127.6 34.4 83.7 32.6 115 415 A D 0 0 146 -12,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.866 360.0 360.0 -97.1 360.0 31.4 85.9 32.4 116 !* 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 0.0 117 420 B K 0 0 125 0, 0.0 -88,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.9 50.3 88.0 21.8 118 421 B K - 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