==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-APR-09 3H9Y . COMPND 2 MOLECULE: IG EPSILON CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.WURZBURG . 628 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 60.2 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 . 237 37.7 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 5 4 0 0 0 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 . 4 6 3 4 3 13 2 2 0 3 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 3 6 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 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 1 336 A V 0 0 53 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 105.9 0.4 49.6 68.1 2 337 A S E -A 26 0A 35 24,-2.6 24,-1.9 2,-0.0 2,-0.4 -0.833 360.0-157.5-115.1 152.3 4.1 49.0 68.5 3 338 A A E -A 25 0A 6 -2,-0.3 2,-0.3 22,-0.3 22,-0.3 -0.987 8.7-177.3-133.0 140.6 7.0 49.8 66.3 4 339 A Y E -A 24 0A 121 20,-3.4 20,-2.5 -2,-0.4 2,-0.3 -0.933 10.0-164.0-133.9 155.5 10.6 48.4 66.1 5 340 A L E -A 23 0A 25 -2,-0.3 18,-0.2 18,-0.2 92,-0.1 -0.868 15.3-161.3-148.6 110.0 13.7 49.1 64.0 6 341 A S - 0 0 60 16,-1.6 16,-0.3 -2,-0.3 3,-0.1 -0.279 15.4-117.8 -92.3 167.5 16.5 46.6 63.7 7 342 A R - 0 0 88 14,-0.1 -1,-0.1 1,-0.1 15,-0.1 -0.621 43.7 -84.4 -96.8 162.3 20.2 46.9 62.7 8 343 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.309 45.9-109.1 -61.8 150.8 21.8 45.0 59.8 9 344 A S > - 0 0 41 11,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.582 21.6-124.2 -75.6 143.0 22.9 41.5 60.3 10 345 A P H >>S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.7 0.772 112.4 57.3 -53.2 -33.0 26.7 41.0 60.3 11 346 A F H >>S+ 0 0 41 3,-0.2 5,-2.4 2,-0.2 4,-1.3 0.959 111.8 39.4 -63.2 -52.2 26.3 38.5 57.5 12 347 A D H 4>S+ 0 0 29 3,-0.2 6,-2.5 4,-0.2 5,-0.8 0.906 120.0 46.8 -61.3 -42.8 24.6 41.0 55.2 13 348 A L H <5S+ 0 0 10 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.918 128.2 18.6 -70.3 -43.7 26.8 43.9 56.3 14 349 A F H <5S+ 0 0 34 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.859 132.2 32.0-101.6 -44.4 30.2 42.1 56.0 15 350 A I T < -D 81 0B 34 4,-0.3 3,-0.8 -2,-0.3 40,-0.2 -0.906 21.3-127.5-113.1 150.7 18.7 60.0 57.9 42 377 A A T 3 S+ 0 0 58 38,-2.2 39,-0.1 -2,-0.3 -1,-0.1 0.816 113.6 53.7 -62.7 -34.3 20.0 62.2 60.8 43 378 A S T 3 S- 0 0 64 37,-0.3 -1,-0.3 2,-0.1 38,-0.1 0.709 110.9-122.8 -72.0 -23.7 22.4 63.8 58.4 44 379 A G < + 0 0 67 -3,-0.8 -2,-0.1 1,-0.3 3,-0.1 0.407 62.5 144.4 89.6 3.7 19.6 64.7 55.9 45 380 A K - 0 0 121 1,-0.1 -4,-0.3 -5,-0.0 -1,-0.3 -0.345 59.6 -80.6 -75.7 157.5 21.3 62.7 53.1 46 381 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.223 39.8-143.1 -64.1 141.2 19.1 60.8 50.6 47 382 A V - 0 0 55 -8,-0.2 23,-0.1 -3,-0.1 3,-0.1 -0.737 21.5-113.4 -97.2 153.5 17.7 57.4 51.5 48 383 A Q - 0 0 106 21,-0.5 2,-0.2 -2,-0.3 -1,-0.1 -0.325 46.9 -75.6 -77.2 167.8 17.4 54.7 48.9 49 384 A H - 0 0 60 218,-0.1 2,-0.2 19,-0.1 -1,-0.1 -0.491 56.8-148.1 -62.7 128.7 14.1 53.3 47.6 50 385 A S - 0 0 28 -2,-0.2 2,-0.6 18,-0.1 18,-0.2 -0.544 6.9-122.6-102.8 168.1 12.6 51.1 50.3 51 386 A T E -C 67 0A 8 16,-2.5 16,-2.3 -2,-0.2 2,-0.3 -0.928 19.2-157.6-118.3 110.9 10.4 48.0 50.2 52 387 A R E +C 66 0A 80 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.666 14.8 177.0 -87.5 141.8 7.0 47.9 51.9 53 388 A K E -C 65 0A 63 12,-2.9 12,-3.3 -2,-0.3 2,-0.4 -0.994 9.5-170.0-147.7 131.3 5.5 44.6 52.9 54 389 A E E -C 64 0A 98 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.991 2.1-175.8-128.1 136.7 2.3 43.8 54.7 55 390 A E E -C 63 0A 74 8,-2.6 8,-1.3 -2,-0.4 2,-0.3 -0.955 22.6-136.2-134.1 113.2 1.2 40.4 56.0 56 391 A K E -C 62 0A 178 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.526 29.0-139.4 -67.3 126.1 -2.2 39.8 57.7 57 392 A Q E >> -C 61 0A 66 4,-3.3 3,-0.9 -2,-0.3 4,-0.8 -0.483 16.9-113.8 -90.8 160.3 -1.6 37.6 60.8 58 393 A R T 34 S+ 0 0 245 1,-0.3 2,-0.3 2,-0.2 -1,-0.1 0.792 108.7 69.2 -63.2 -29.7 -3.8 34.7 62.0 59 394 A N T 34 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.016 122.9 -95.3 -83.4 32.4 -4.8 36.6 65.1 60 395 A G T <4 S+ 0 0 59 -3,-0.9 2,-0.3 -2,-0.3 -2,-0.2 0.928 89.0 117.0 57.2 51.7 -6.9 39.1 63.2 61 396 A T E < - C 0 57A 17 -4,-0.8 -4,-3.3 -32,-0.1 2,-0.5 -0.996 60.2-124.0-151.1 149.4 -4.2 41.7 63.0 62 397 A L E - C 0 56A 34 -2,-0.3 -35,-1.6 -6,-0.2 2,-0.5 -0.816 17.1-166.3-101.7 131.1 -2.0 43.5 60.4 63 398 A T E -BC 26 55A 21 -8,-1.3 -8,-2.6 -2,-0.5 2,-0.4 -0.970 8.3-171.4-114.2 126.8 1.8 43.5 60.4 64 399 A V E -BC 25 54A 0 -39,-1.9 -39,-2.5 -2,-0.5 2,-0.3 -0.970 4.3-179.7-124.1 129.4 3.6 46.0 58.2 65 400 A T E -BC 24 53A 25 -12,-3.3 -12,-2.9 -2,-0.4 2,-0.4 -0.926 11.4-164.2-124.5 146.5 7.3 46.1 57.5 66 401 A S E -BC 23 52A 3 -43,-1.7 -43,-3.0 -2,-0.3 2,-0.5 -0.997 10.4-157.1-128.9 131.0 9.5 48.4 55.4 67 402 A T E -BC 22 51A 37 -16,-2.3 -16,-2.5 -2,-0.4 -45,-0.2 -0.932 5.8-165.8-113.1 126.2 13.1 47.4 54.5 68 403 A L E -B 21 0A 1 -47,-2.8 -47,-2.1 -2,-0.5 2,-0.3 -0.934 17.4-134.6-114.0 120.7 15.6 50.0 53.5 69 404 A P E -B 20 0A 32 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.553 28.8-162.1 -64.8 132.4 19.0 49.2 51.9 70 405 A V - 0 0 8 -51,-2.5 2,-0.2 -2,-0.3 3,-0.0 -0.823 23.6-101.4-117.5 155.3 21.8 51.1 53.6 71 406 A G > - 0 0 18 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.586 23.4-139.9 -74.2 138.7 25.3 51.9 52.5 72 407 A T H > S+ 0 0 42 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 105.6 41.4 -67.4 -43.7 27.9 49.6 54.0 73 408 A R H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 112.8 55.0 -72.4 -37.9 30.3 52.5 54.6 74 409 A D H >>S+ 0 0 50 2,-0.2 5,-1.9 1,-0.2 4,-0.7 0.916 111.1 44.9 -59.4 -46.0 27.5 54.8 55.7 75 410 A W H ><5S+ 0 0 8 -4,-2.5 3,-1.0 3,-0.2 25,-0.4 0.956 113.9 48.2 -62.8 -49.0 26.5 52.3 58.4 76 411 A I H 3<5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 107.1 56.4 -63.0 -37.4 30.0 51.6 59.6 77 412 A E H 3<5S- 0 0 126 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.641 126.2 -95.3 -75.4 -15.5 30.9 55.3 59.8 78 413 A G T <<5 + 0 0 30 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.722 59.5 165.8 117.3 30.1 28.0 55.9 62.2 79 414 A E < - 0 0 26 -5,-1.9 2,-0.5 -4,-0.1 21,-0.4 -0.419 27.2-140.3 -72.5 146.4 24.9 57.1 60.3 80 415 A T - 0 0 42 19,-0.1 -38,-2.2 -2,-0.1 -37,-0.3 -0.936 13.3-157.8-109.5 129.5 21.6 57.1 62.2 81 416 A Y E -DE 41 98B 4 17,-2.8 17,-2.5 -2,-0.5 2,-0.4 -0.762 6.4-153.9-105.1 148.4 18.5 56.0 60.2 82 417 A Q E -DE 40 97B 50 -42,-3.0 -42,-1.7 -2,-0.3 2,-0.5 -0.986 9.1-162.7-132.2 131.1 15.0 57.0 61.2 83 418 A a E -DE 39 96B 0 13,-3.1 13,-3.0 -2,-0.4 2,-0.5 -0.966 10.1-163.2-108.8 123.2 11.6 55.4 60.7 84 419 A R E -DE 38 95B 122 -46,-2.7 -46,-2.7 -2,-0.5 2,-0.6 -0.928 3.8-156.8-107.6 128.0 8.5 57.5 61.2 85 420 A V E -D 37 0B 4 9,-3.2 2,-0.5 -2,-0.5 8,-0.3 -0.913 7.5-171.1-108.6 118.4 5.1 55.8 61.6 86 421 A T E -D 36 0B 53 -50,-2.1 -50,-1.7 -2,-0.6 -2,-0.0 -0.945 7.1-179.0-110.4 124.0 2.0 57.8 60.8 87 422 A H > - 0 0 11 -2,-0.5 5,-0.8 -52,-0.2 -54,-0.1 -0.955 28.6-139.8-125.3 140.7 -1.4 56.3 61.6 88 423 A P T 5S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.949 103.5 40.8 -60.4 -52.9 -4.9 57.7 61.1 89 424 A H T 5S+ 0 0 133 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.951 105.9 71.5 -61.8 -54.2 -6.4 56.6 64.4 90 425 A L T 5S- 0 0 67 1,-0.1 2,-3.0 0, 0.0 -3,-0.1 -0.215 106.2 -92.3 -65.8 156.0 -3.3 57.4 66.6 91 426 A P T 5 - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.028 63.6-104.2 -64.8 40.1 -2.4 61.1 67.3 92 427 A R S - 0 0 200 3,-0.5 3,-2.2 -3,-0.1 -1,-0.0 -0.927 38.3 -89.9-106.7 138.1 20.2 8.7 73.1 119 454 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.270 115.1 19.1 -51.4 120.5 18.4 5.4 73.5 120 455 A G T 3 S+ 0 0 80 -2,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.406 108.0 84.4 98.2 1.4 15.9 5.0 70.6 121 456 A S X + 0 0 38 -3,-2.2 3,-0.9 1,-0.1 -3,-0.5 -0.421 40.6 145.5-135.7 62.5 17.5 7.7 68.4 122 457 A R T 3 + 0 0 170 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.793 68.3 54.7 -67.2 -35.4 20.3 6.0 66.4 123 458 A D T 3 S+ 0 0 101 -3,-0.1 55,-1.7 54,-0.1 2,-0.3 0.042 105.4 49.7-102.1 29.6 20.0 7.9 63.2 124 459 A K E < - H 0 177D 111 -3,-0.9 2,-0.3 53,-0.2 53,-0.2 -0.984 52.6-175.6-158.4 153.5 20.3 11.5 64.5 125 460 A R E - H 0 176D 15 51,-1.7 51,-2.5 -2,-0.3 2,-0.5 -0.910 23.8-123.4-140.0 167.7 22.4 13.7 66.7 126 461 A T E - H 0 175D 33 -2,-0.3 -11,-2.2 49,-0.2 2,-0.5 -0.969 17.7-154.3-120.8 126.8 22.3 17.2 68.0 127 462 A L E -GH 114 174D 0 47,-3.1 47,-2.5 -2,-0.5 2,-0.4 -0.880 10.1-164.5-101.9 134.7 25.1 19.6 67.4 128 463 A A E -GH 113 173D 36 -15,-2.3 -15,-3.2 -2,-0.5 2,-0.4 -0.973 3.9-167.1-122.4 132.3 25.6 22.5 69.8 129 464 A b E -GH 112 172D 1 43,-2.2 43,-2.5 -2,-0.4 2,-0.5 -0.978 4.8-159.7-120.8 132.5 27.7 25.6 69.2 130 465 A L E -GH 111 171D 30 -19,-3.3 -19,-2.2 -2,-0.4 2,-0.5 -0.969 7.8-175.3-113.9 114.8 28.7 28.1 72.0 131 466 A I E +GH 110 170D 0 39,-2.6 39,-2.4 -2,-0.5 2,-0.3 -0.961 22.8 158.2-109.9 124.2 29.7 31.6 70.8 132 467 A Q E +GH 109 169D 48 -23,-2.2 -23,-2.9 -2,-0.5 37,-0.2 -0.945 34.2 37.8-148.3 163.1 30.9 33.8 73.7 133 468 A N E S+ 0 0 60 35,-1.2 2,-0.3 -2,-0.3 36,-0.1 0.810 76.8 134.2 67.2 32.4 32.9 36.8 74.9 134 469 A F E - H 0 168D 0 34,-1.2 34,-2.1 -3,-0.1 -1,-0.2 -0.788 43.1-128.5-109.5 153.2 32.1 39.1 72.0 135 470 A M B S+F 106 0C 34 -29,-1.7 -29,-2.4 -2,-0.3 2,-0.2 -0.951 77.1 32.8-156.6 142.5 30.9 42.7 71.9 136 471 A P S S- 0 0 9 0, 0.0 32,-0.1 0, 0.0 59,-0.1 0.592 85.0-121.5 -67.6-175.9 28.8 44.3 70.7 137 472 A E S S+ 0 0 67 -2,-0.2 2,-0.3 30,-0.1 -2,-0.1 0.551 76.6 112.3 -77.5 -12.5 25.9 41.8 70.7 138 473 A D + 0 0 44 -129,-0.0 56,-0.4 22,-0.0 2,-0.3 -0.490 41.7 150.4 -66.5 124.0 25.3 41.8 67.0 139 474 A I - 0 0 30 -2,-0.3 2,-0.4 54,-0.1 54,-0.2 -0.989 36.8-146.9-158.4 139.3 26.3 38.4 65.5 140 475 A S E -K 192 0E 17 52,-2.4 52,-3.1 -2,-0.3 2,-0.4 -0.947 17.3-161.5-107.1 135.5 25.3 36.1 62.7 141 476 A V E +K 191 0E 17 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.950 13.3 171.5-119.7 131.3 25.5 32.3 63.1 142 477 A Q E -K 190 0E 10 48,-3.1 48,-3.0 -2,-0.4 2,-0.4 -0.945 21.2-141.4-134.8 159.6 25.6 29.7 60.4 143 478 A W E -K 189 0E 1 7,-0.3 7,-2.7 -2,-0.3 2,-0.4 -0.932 16.3-166.0-118.1 143.3 26.2 26.0 59.9 144 479 A L E -KL 188 149E 7 44,-2.2 44,-2.5 -2,-0.4 2,-0.4 -0.978 14.0-178.7-131.2 144.0 28.1 24.3 57.0 145 480 A H E > S- L 0 148E 10 3,-2.2 3,-1.1 -2,-0.4 42,-0.1 -0.955 86.8 -0.5-138.4 120.3 28.4 20.8 55.7 146 481 A N T 3 S- 0 0 64 40,-0.5 214,-0.4 -2,-0.4 3,-0.1 0.779 126.9 -69.1 66.9 30.7 30.7 20.2 52.7 147 482 A E T 3 S+ 0 0 105 1,-0.2 2,-0.5 212,-0.1 -1,-0.2 0.646 111.1 122.2 54.6 18.7 31.3 23.9 52.8 148 483 A V E < -L 145 0E 18 -3,-1.1 -3,-2.2 78,-0.1 -1,-0.2 -0.947 69.4-119.7-103.6 128.0 27.8 24.5 51.7 149 484 A Q E -L 144 0E 51 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.466 27.7-127.6 -65.6 128.7 25.8 26.6 54.1 150 485 A L - 0 0 14 -7,-2.7 -7,-0.3 -2,-0.2 5,-0.1 -0.481 36.6 -84.7 -77.3 148.8 22.8 24.7 55.5 151 486 A P > - 0 0 23 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.211 36.3-126.5 -50.8 144.4 19.3 26.3 55.3 152 487 A D G > S+ 0 0 102 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.799 106.0 67.7 -65.4 -29.9 18.8 28.7 58.2 153 488 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.652 86.6 71.1 -65.8 -15.3 15.6 26.9 59.1 154 489 A R G < S+ 0 0 79 -3,-1.3 21,-0.8 -11,-0.1 2,-0.3 0.654 103.7 36.5 -75.5 -17.9 17.6 23.8 60.1 155 490 A H E < -I 174 0D 28 -3,-1.6 2,-0.4 -4,-0.2 19,-0.2 -0.820 65.7-147.6-129.9 167.4 19.1 25.5 63.2 156 491 A S E -I 173 0D 71 17,-1.6 17,-2.5 -2,-0.3 2,-0.4 -0.986 11.0-158.8-141.6 129.8 18.0 27.9 66.0 157 492 A T E -I 172 0D 48 -2,-0.4 15,-0.2 15,-0.2 -2,-0.0 -0.891 18.8-123.2-110.8 138.6 20.2 30.4 67.7 158 493 A T - 0 0 63 13,-2.8 3,-0.1 -2,-0.4 -1,-0.0 -0.273 34.3 -96.5 -76.8 161.3 19.5 31.9 71.1 159 494 A Q - 0 0 156 1,-0.1 12,-0.1 11,-0.1 -1,-0.1 -0.546 53.8 -84.6 -78.0 150.0 19.3 35.7 71.7 160 495 A P - 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