==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-NOV-07 2VIF . COMPND 2 MOLECULE: SUPPRESSOR OF CYTOKINE SIGNALLING 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BULLOCK,A.C.W.PIKE,P.SAVITSKY,T.KEATES,E.S.PILKA,F.VON DEL . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.3 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 . 0 0.0 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-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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 18.6 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 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -1 A S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.7 -2.7 21.5 41.2 2 0 A M - 0 0 181 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.101 360.0-155.8 -71.7 152.1 -1.2 23.9 38.7 3 361 A V - 0 0 136 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.786 25.1-108.9-113.1 161.1 -2.9 26.1 36.2 4 362 A Q 0 0 63 -2,-0.3 69,-0.0 1,-0.2 -1,-0.0 -0.516 360.0 360.0 -87.4 157.5 -1.4 27.4 33.0 5 363 A S 0 0 160 -2,-0.2 -1,-0.2 68,-0.0 68,-0.1 0.598 360.0 360.0 -84.5 360.0 -0.6 31.1 32.5 6 ! 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 7 371 A S > 0 0 114 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 116.7 -2.0 37.0 16.5 8 372 A L H > + 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.874 360.0 55.0 -61.5 -42.0 -0.7 33.9 14.8 9 373 A T H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 107.7 48.4 -63.8 -41.5 -2.7 34.8 11.7 10 374 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 112.7 48.7 -66.4 -38.8 -1.1 38.2 11.5 11 375 A E H X S+ 0 0 26 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.943 111.7 47.7 -65.1 -49.5 2.4 36.8 11.9 12 376 A L H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.858 109.5 54.4 -62.6 -33.9 1.9 34.2 9.3 13 377 A K H X S+ 0 0 121 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.928 111.6 45.3 -60.9 -45.1 0.5 36.8 6.9 14 378 A K H X S+ 0 0 121 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.875 113.7 48.2 -65.2 -42.1 3.6 38.8 7.4 15 379 A L H X>S+ 0 0 12 -4,-2.7 4,-1.6 1,-0.2 6,-1.4 0.830 111.5 50.2 -71.9 -30.7 5.9 35.9 7.0 16 380 A A H <5S+ 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 110.1 51.1 -66.8 -40.7 4.2 34.7 3.9 17 381 A K H <5S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 111.5 46.8 -68.0 -34.3 4.5 38.3 2.4 18 382 A Q H <5S- 0 0 137 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.791 117.1-121.5 -77.2 -28.5 8.2 38.3 3.2 19 383 A G T <5S+ 0 0 0 -4,-1.6 110,-1.9 2,-0.2 -3,-0.2 0.254 84.5 99.0 120.1 -11.0 8.4 34.8 1.7 20 384 A W < + 0 0 37 -5,-1.0 24,-2.4 108,-0.2 2,-0.6 0.473 66.1 75.6 -99.3 -1.3 9.8 32.5 4.3 21 385 A Y B -a 44 0A 35 -6,-1.4 24,-0.2 22,-0.2 -2,-0.2 -0.965 63.5-174.6 -96.3 116.6 6.5 31.0 5.5 22 386 A W - 0 0 38 22,-2.9 23,-0.2 -2,-0.6 -1,-0.1 0.453 15.7-153.9 -96.2 -2.9 5.8 28.6 2.6 23 387 A G + 0 0 8 21,-0.3 23,-2.7 1,-0.2 2,-2.3 -0.395 66.4 16.0 66.5-137.3 2.4 27.4 3.6 24 388 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.365 83.3 130.4 -83.4 68.5 1.3 23.9 2.4 25 389 A I - 0 0 20 -2,-2.3 2,-0.1 21,-0.1 -3,-0.1 -0.918 50.7-126.3-110.8 147.5 4.5 22.3 1.2 26 390 A T > - 0 0 43 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.322 29.1-101.3 -83.7 170.0 5.5 18.8 2.3 27 391 A R H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.873 124.7 51.8 -58.0 -36.0 8.8 17.7 3.9 28 392 A W H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 108.5 49.1 -70.8 -40.9 9.9 16.4 0.4 29 393 A E H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 110.5 51.8 -61.3 -44.1 9.1 19.7 -1.3 30 394 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.881 104.9 55.8 -59.9 -39.5 11.1 21.5 1.4 31 395 A E H < S+ 0 0 43 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.918 108.4 48.7 -58.9 -40.7 14.0 19.2 0.9 32 396 A G H >< S+ 0 0 50 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.915 110.0 51.0 -63.1 -43.5 14.0 20.3 -2.8 33 397 A K H 3< S+ 0 0 98 -4,-2.3 3,-0.2 1,-0.3 -1,-0.2 0.764 115.9 41.3 -66.1 -30.1 13.8 24.0 -1.9 34 398 A L T >< S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.3 0.348 85.9 100.3 -98.5 4.3 16.7 23.7 0.4 35 399 A A T < S+ 0 0 60 -3,-1.0 -1,-0.1 -4,-0.4 -2,-0.1 0.840 93.2 28.9 -60.0 -35.5 18.9 21.5 -1.9 36 400 A N T 3 S+ 0 0 100 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.189 97.8 97.8-126.9 40.2 21.1 24.3 -3.2 37 401 A V S < S- 0 0 40 -3,-1.1 3,-0.1 4,-0.1 -3,-0.0 -0.849 80.8 -86.3-118.1 160.8 21.2 26.9 -0.5 38 402 A P > - 0 0 93 0, 0.0 3,-1.9 0, 0.0 21,-0.2 -0.270 52.7 -87.5 -65.2 153.8 23.9 27.3 2.1 39 403 A D T 3 S+ 0 0 80 1,-0.2 21,-0.2 19,-0.1 3,-0.1 -0.284 115.6 39.3 -55.0 146.0 24.0 25.3 5.4 40 404 A G T 3 S+ 0 0 0 19,-3.2 84,-2.8 1,-0.4 -1,-0.2 0.140 82.9 131.3 95.5 -17.1 22.0 27.1 8.0 41 405 A S < + 0 0 6 -3,-1.9 18,-2.5 82,-0.2 -1,-0.4 -0.395 33.8 176.7 -67.4 147.9 19.2 28.2 5.7 42 406 A F E -cB 126 58A 2 83,-1.9 85,-2.4 16,-0.2 2,-0.3 -0.946 20.5-167.6-150.4 164.5 15.7 27.6 6.8 43 407 A L E - B 0 57A 0 14,-2.4 14,-2.5 -2,-0.3 2,-0.4 -0.966 18.7-130.7-148.3 159.5 12.0 28.0 6.2 44 408 A V E +aB 21 56A 0 -24,-2.4 -22,-2.9 -2,-0.3 -21,-0.3 -0.907 35.1 157.0-111.3 146.1 8.7 27.5 8.0 45 409 A R E - B 0 55A 0 10,-2.3 10,-3.0 -2,-0.4 2,-0.1 -0.948 45.6 -72.8-154.4 170.9 5.8 25.6 6.5 46 410 A D E - B 0 54A 48 -23,-2.7 2,-0.3 -2,-0.3 8,-0.3 -0.468 48.7-121.4 -69.5 145.7 2.7 23.7 7.4 47 411 A S - 0 0 16 6,-1.8 -21,-0.1 -2,-0.1 -1,-0.1 -0.707 5.1-148.2 -84.5 141.1 3.2 20.3 9.0 48 412 A S S S+ 0 0 75 -2,-0.3 2,-0.4 -23,-0.1 -1,-0.1 0.564 73.9 96.6 -80.1 -9.9 1.7 17.2 7.3 49 413 A D S > S- 0 0 38 1,-0.1 3,-2.1 2,-0.0 -2,-0.1 -0.709 74.4-139.0 -87.2 131.7 1.1 15.6 10.7 50 414 A D T 3 S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.691 100.5 63.3 -62.9 -19.4 -2.4 16.0 12.2 51 415 A R T 3 S+ 0 0 154 2,-0.0 2,-0.3 19,-0.0 -1,-0.3 0.579 107.3 42.3 -80.1 -8.6 -0.9 16.6 15.7 52 416 A Y < - 0 0 22 -3,-2.1 18,-0.1 1,-0.1 3,-0.1 -0.932 55.1-158.1-138.6 155.3 0.9 19.9 14.6 53 417 A L S S+ 0 0 132 16,-0.5 -6,-1.8 -2,-0.3 2,-0.3 0.782 77.2 32.3-102.6 -30.7 0.2 23.0 12.5 54 418 A L E -BD 46 69A 9 15,-0.7 15,-2.8 -8,-0.3 2,-0.3 -0.920 56.0-169.2-135.2 151.7 3.8 24.1 11.6 55 419 A S E -BD 45 68A 0 -10,-3.0 -10,-2.3 -2,-0.3 2,-0.4 -0.960 16.3-138.1-136.3 151.7 7.2 22.7 10.9 56 420 A L E -BD 44 67A 2 11,-3.0 11,-2.4 -2,-0.3 2,-0.4 -0.938 17.0-167.5-105.7 130.6 10.7 24.2 10.5 57 421 A S E +BD 43 66A 0 -14,-2.5 -14,-2.4 -2,-0.4 2,-0.3 -0.970 14.4 171.3-117.5 139.9 13.0 22.8 7.8 58 422 A F E -BD 42 65A 0 7,-2.8 7,-2.9 -2,-0.4 2,-0.4 -0.985 29.0-120.9-151.0 151.5 16.6 23.6 7.8 59 423 A R E + D 0 64A 46 -18,-2.5 -19,-3.2 -2,-0.3 2,-0.3 -0.819 36.3 154.8 -97.6 132.3 19.9 22.7 6.0 60 424 A S E > - D 0 63A 5 3,-2.8 3,-1.5 -2,-0.4 -2,-0.1 -0.950 63.4 -14.2-153.6 136.9 23.0 21.3 7.8 61 425 A H T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.858 126.9 -46.0 47.4 45.4 25.9 19.2 6.8 62 426 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -27,-0.0 -1,-0.3 0.660 121.2 93.8 77.7 16.8 24.4 18.0 3.4 63 427 A K E < -D 60 0A 86 -3,-1.5 -3,-2.8 -29,-0.0 2,-0.5 -0.969 67.6-135.4-138.3 147.1 21.0 17.2 4.8 64 428 A T E -D 59 0A 9 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.956 31.1-167.8-101.1 127.2 17.7 19.0 5.1 65 429 A L E -D 58 0A 5 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.3 -0.799 3.5-155.2-113.5 156.4 16.3 18.3 8.6 66 430 A H E +De 57 136A 0 69,-2.4 71,-2.6 -2,-0.3 2,-0.3 -0.957 12.1 178.1-133.5 148.4 12.8 19.0 9.9 67 431 A T E -D 56 0A 0 -11,-2.4 -11,-3.0 -2,-0.3 2,-0.2 -0.987 25.7-122.4-146.0 147.9 11.2 19.6 13.3 68 432 A R E -D 55 0A 19 -2,-0.3 11,-2.7 69,-0.3 2,-0.5 -0.554 19.3-133.5 -85.7 156.2 7.7 20.4 14.3 69 433 A I E -DF 54 78A 5 -15,-2.8 -15,-0.7 9,-0.3 -16,-0.5 -0.932 13.2-146.3-111.9 130.9 6.6 23.4 16.2 70 434 A E E - F 0 77A 63 7,-2.5 7,-1.9 -2,-0.5 2,-0.4 -0.769 12.3-168.7 -93.0 140.5 4.2 23.1 19.2 71 435 A H E + F 0 76A 82 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 22.9 139.6-134.1 115.8 1.7 25.9 19.9 72 436 A S E > + F 0 75A 74 3,-2.3 3,-2.1 -2,-0.4 -2,-0.0 -0.989 62.1 10.9-155.4 146.5 -0.2 26.1 23.1 73 437 A N T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.826 128.9 -58.6 54.6 36.1 -1.3 28.7 25.6 74 438 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.571 118.2 102.0 75.3 10.5 -0.3 31.5 23.2 75 439 A R E < -F 72 0A 96 -3,-2.1 -3,-2.3 11,-0.0 2,-0.4 -0.837 57.0-142.7-128.9 164.8 3.3 30.3 23.1 76 440 A F E +FG 71 87A 7 11,-2.4 11,-2.1 -2,-0.3 2,-0.3 -0.963 22.9 154.5-131.1 144.0 5.5 28.3 20.8 77 441 A S E -F 70 0A 15 -7,-1.9 -7,-2.5 -2,-0.4 2,-0.2 -0.883 48.9 -85.9-148.3 173.4 8.3 25.8 21.2 78 442 A F E > -F 69 0A 4 -2,-0.3 3,-0.6 -9,-0.3 -9,-0.3 -0.595 60.4 -91.8 -79.1 153.8 9.8 23.0 19.2 79 443 A Y T 3 S+ 0 0 6 -11,-2.7 60,-0.4 1,-0.2 -1,-0.1 -0.209 105.2 28.8 -69.8 160.5 8.0 19.7 19.6 80 444 A E T 3 S+ 0 0 74 1,-0.2 -1,-0.2 58,-0.1 -2,-0.0 0.822 81.8 124.9 57.2 36.8 9.0 17.1 22.2 81 445 A Q < - 0 0 25 -3,-0.6 3,-0.4 59,-0.1 -1,-0.2 -0.751 45.3-167.1-117.1 79.3 10.3 19.8 24.5 82 446 A P + 0 0 102 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.370 64.4 16.2 -67.1 150.2 8.4 19.0 27.7 83 447 A D S S+ 0 0 175 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.940 86.9 137.6 52.4 58.2 8.4 21.6 30.5 84 448 A V - 0 0 57 -3,-0.4 -1,-0.2 1,-0.1 -3,-0.0 -0.919 56.0-132.8-122.5 155.9 9.7 24.7 28.6 85 449 A E - 0 0 180 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.839 42.2-158.7 -76.8 -33.3 8.4 28.2 28.8 86 450 A G - 0 0 13 -11,-0.1 2,-0.3 -3,-0.0 -9,-0.2 -0.147 14.9 -83.4 79.7-179.9 8.1 28.8 25.1 87 451 A H B -G 76 0A 45 -11,-2.1 -11,-2.4 2,-0.1 6,-0.1 -0.870 23.5-122.8-127.7 154.7 8.1 32.0 23.1 88 452 A T S S+ 0 0 81 -2,-0.3 2,-0.3 -13,-0.2 3,-0.1 0.569 90.0 20.2 -84.7 -1.6 5.2 34.4 22.2 89 453 A S S > S- 0 0 20 -13,-0.1 4,-2.1 1,-0.1 -13,-0.2 -0.968 74.4-113.1-155.2 162.3 5.7 34.2 18.5 90 454 A I H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.907 119.8 52.1 -58.8 -46.1 7.2 32.1 15.7 91 455 A V H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.917 108.9 49.1 -60.5 -44.1 9.7 34.9 15.1 92 456 A D H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 111.0 51.0 -63.4 -39.8 10.7 35.0 18.7 93 457 A L H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.941 115.0 42.5 -59.6 -47.2 11.2 31.2 18.7 94 458 A I H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 112.4 52.6 -68.6 -42.0 13.4 31.4 15.7 95 459 A E H X S+ 0 0 115 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.890 108.5 51.4 -61.5 -39.8 15.3 34.4 16.9 96 460 A H H X S+ 0 0 75 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.905 110.7 48.8 -60.1 -42.0 16.0 32.6 20.1 97 461 A S H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 26,-0.3 0.858 109.0 52.2 -67.5 -38.1 17.3 29.6 18.1 98 462 A I H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.925 109.8 49.6 -62.3 -44.2 19.5 31.8 16.0 99 463 A G H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.917 110.8 49.0 -61.4 -43.4 21.0 33.3 19.1 100 464 A D H X>S+ 0 0 26 -4,-2.4 5,-3.0 1,-0.2 4,-1.1 0.909 109.0 54.0 -60.8 -40.4 21.6 29.8 20.5 101 465 A S H ><5S+ 0 0 10 -4,-2.5 3,-0.6 4,-0.3 -2,-0.2 0.906 105.1 53.8 -59.2 -41.6 23.2 29.0 17.1 102 466 A E H 3<5S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.1 43.3 -63.5 -29.4 25.5 32.0 17.5 103 467 A N H 3<5S- 0 0 143 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.519 118.7-106.5 -94.1 -10.7 26.6 30.7 21.0 104 468 A G T <<5S+ 0 0 63 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.661 92.2 109.0 92.1 22.1 27.0 27.0 20.0 105 469 A A < + 0 0 37 -5,-3.0 2,-0.7 -6,-0.2 -4,-0.3 0.355 42.4 99.6-111.8 -0.6 23.9 25.9 21.8 106 470 A F + 0 0 5 -6,-0.7 15,-2.4 15,-0.2 2,-0.3 -0.818 52.8 144.3 -90.9 113.6 21.5 25.1 18.9 107 471 A C E -H 120 0B 15 -2,-0.7 33,-2.6 33,-0.3 2,-0.3 -0.969 33.3-147.0-150.6 157.9 21.7 21.3 18.5 108 472 A Y E -HI 119 139B 12 11,-2.0 11,-2.2 -2,-0.3 2,-0.3 -0.884 2.4-156.5-126.0 160.7 19.5 18.4 17.6 109 473 A S E - I 0 138B 5 29,-2.4 29,-2.6 -2,-0.3 9,-0.1 -0.885 20.7-139.7-127.6 162.4 19.2 14.7 18.4 110 474 A R S S+ 0 0 158 7,-0.4 2,-0.3 -2,-0.3 8,-0.1 0.315 90.1 30.3 -99.3 5.2 17.6 11.8 16.5 111 475 A S - 0 0 37 6,-0.3 -1,-0.1 27,-0.1 27,-0.1 -0.982 61.4-142.2-155.6 154.1 16.1 10.4 19.8 112 476 A R + 0 0 76 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.276 61.4 127.9 -99.7 9.9 14.8 11.6 23.1 113 477 A L S > S- 0 0 124 1,-0.1 3,-2.1 2,-0.1 -2,-0.1 -0.382 76.8 -95.3 -59.9 141.1 16.3 8.6 24.9 114 478 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.367 113.5 25.4 -61.0 132.6 18.3 9.9 27.9 115 479 A G T 3 S+ 0 0 86 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.386 83.4 154.6 93.5 -3.0 21.9 10.1 26.7 116 480 A S < - 0 0 38 -3,-2.1 -1,-0.3 1,-0.1 2,-0.1 -0.268 48.8-106.4 -56.5 142.4 21.2 10.6 23.0 117 481 A A - 0 0 51 1,-0.0 -7,-0.4 2,-0.0 2,-0.3 -0.404 30.2-147.1 -70.3 148.6 23.9 12.4 21.1 118 482 A T - 0 0 66 -9,-0.1 -9,-0.2 -2,-0.1 21,-0.1 -0.882 5.5-154.6-118.4 152.0 23.4 16.0 20.1 119 483 A Y E -H 108 0B 79 -11,-2.2 -11,-2.0 -2,-0.3 2,-0.1 -0.991 17.9-121.9-131.6 128.5 24.7 17.6 16.9 120 484 A P E -H 107 0B 86 0, 0.0 2,-0.4 0, 0.0 -13,-0.3 -0.424 24.6-173.8 -75.9 145.6 25.4 21.3 16.5 121 485 A V - 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