==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-OCT-11 4A49 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.DOU,L.BUETOW,A.HOCK,G.J.SIBBET,K.H.VOUSDEN,D.T.HUANG . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 3 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 1 359 A D 0 0 130 0, 0.0 71,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 116.8 42.8 -45.5 -34.8 2 360 A H E -a 72 0A 109 69,-0.2 2,-0.5 71,-0.1 71,-0.2 -0.840 360.0-163.1-104.5 132.3 41.0 -48.1 -32.6 3 361 A I E -a 73 0A 44 69,-3.1 71,-3.2 -2,-0.4 2,-0.5 -0.956 9.7-152.7-112.8 122.4 41.8 -48.7 -28.9 4 362 A K E -a 74 0A 142 -2,-0.5 72,-0.1 69,-0.2 2,-0.1 -0.846 18.9-122.0-100.0 125.4 40.6 -52.0 -27.3 5 363 A V - 0 0 8 69,-2.4 2,-0.1 -2,-0.5 -1,-0.0 -0.390 31.0-137.9 -57.4 130.4 39.9 -52.1 -23.6 6 364 A T > - 0 0 63 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.376 21.2-107.2 -84.4 175.5 42.0 -54.9 -22.0 7 365 A Q H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.880 120.9 49.1 -71.0 -36.8 40.8 -57.3 -19.4 8 366 A E H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 110.6 50.1 -72.8 -35.9 42.8 -55.6 -16.7 9 367 A Q H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 111.1 50.2 -63.3 -43.1 41.5 -52.2 -17.7 10 368 A F H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 112.4 46.5 -61.6 -42.8 38.0 -53.7 -17.6 11 369 A E H X S+ 0 0 83 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 111.1 52.8 -65.1 -45.4 38.6 -55.2 -14.1 12 370 A L H X S+ 0 0 80 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.946 112.1 43.6 -54.2 -52.5 40.0 -51.9 -12.9 13 371 A X H <>S+ 0 0 91 -4,-2.5 5,-3.2 1,-0.2 -1,-0.2 0.853 110.3 55.8 -69.6 -32.8 37.1 -49.9 -14.0 14 372 A C H ><5S+ 0 0 61 -4,-2.1 3,-1.9 3,-0.2 -1,-0.2 0.936 106.0 51.3 -57.5 -50.2 34.5 -52.4 -12.7 15 373 A E H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 111.8 48.5 -57.5 -30.5 36.1 -52.2 -9.3 16 374 A M T 3<5S- 0 0 59 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.332 119.0-112.7 -92.5 5.1 35.7 -48.4 -9.6 17 375 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.820 85.3 73.7 72.9 32.8 32.1 -48.7 -10.7 18 376 A S S - 0 0 0 6,-3.0 4,-1.9 -2,-0.2 5,-0.3 -0.557 22.3-153.1 -62.3 124.2 34.8 -39.8 -20.7 24 382 A K T 4 S+ 0 0 19 -2,-0.4 -1,-0.1 17,-0.3 18,-0.1 0.549 86.6 61.4 -85.7 -9.0 35.6 -39.0 -17.1 25 383 A I T 4 S+ 0 0 0 1,-0.1 -1,-0.2 114,-0.0 17,-0.1 0.950 123.2 16.0 -74.5 -56.0 35.1 -35.3 -17.5 26 384 A C T 4 S- 0 0 22 3,-0.1 -2,-0.2 55,-0.1 -1,-0.1 0.735 84.6-148.2 -85.5 -23.3 31.4 -35.4 -18.5 27 385 A A S < S+ 0 0 12 -4,-1.9 -3,-0.1 2,-0.2 3,-0.1 0.773 83.5 76.9 54.7 29.5 30.7 -39.0 -17.3 28 386 A E S S+ 0 0 101 -5,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.617 82.9 48.7-128.3 -61.8 28.2 -39.1 -20.2 29 387 A N S S- 0 0 69 1,-0.1 -6,-3.0 -6,-0.1 -1,-0.3 -0.448 82.5-110.1 -81.0 157.3 30.0 -39.5 -23.6 30 388 A D B -B 22 0B 82 -8,-0.3 2,-0.3 -2,-0.1 -8,-0.3 -0.561 46.9 -87.0 -79.1 156.5 32.6 -42.1 -24.5 31 389 A K + 0 0 8 -10,-3.2 42,-0.5 -2,-0.2 12,-0.3 -0.499 52.2 164.3 -68.6 118.5 36.2 -40.9 -25.1 32 390 A D + 0 0 68 10,-1.0 39,-2.5 -2,-0.3 2,-0.4 0.380 53.9 55.9-107.3 -2.4 36.6 -39.8 -28.8 33 391 A V E -CD 42 70C 10 9,-2.3 9,-1.8 37,-0.3 2,-0.5 -0.992 56.6-153.6-143.2 136.5 39.8 -37.8 -28.7 34 392 A K E -CD 41 69C 64 35,-3.3 35,-3.4 -2,-0.4 2,-0.4 -0.926 18.6-146.6-107.0 126.7 43.4 -38.2 -27.7 35 393 A I E > - D 0 68C 0 5,-2.1 4,-2.5 -2,-0.5 33,-0.2 -0.737 27.1-106.0 -94.4 137.1 45.4 -35.1 -26.8 36 394 A E E 4 S+ D 0 67C 45 31,-2.8 30,-2.7 -2,-0.4 31,-1.2 -0.875 83.7 5.3-116.0 152.7 49.1 -34.8 -27.6 37 395 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 28,-0.1 -0.996 130.9 48.1 -72.8 -17.7 51.8 -34.9 -26.2 38 396 A C T 4 S- 0 0 48 26,-0.3 -2,-0.2 1,-0.1 27,-0.0 0.780 90.4-139.0 -63.0 -33.4 50.2 -35.8 -22.8 39 397 A G < + 0 0 27 -4,-2.5 -3,-0.2 1,-0.2 2,-0.1 0.531 40.2 159.5 88.3 7.9 47.9 -38.6 -24.1 40 398 A H - 0 0 60 -5,-0.2 -5,-2.1 -6,-0.1 2,-0.4 -0.424 29.7-142.0 -66.6 136.1 44.8 -37.8 -22.0 41 399 A L E +C 34 0C 25 -7,-0.2 -17,-0.3 -2,-0.1 2,-0.3 -0.805 35.4 134.1-102.5 138.6 41.6 -39.2 -23.4 42 400 A M E -C 33 0C 0 -9,-1.8 -9,-2.3 -2,-0.4 -10,-1.0 -0.960 53.1 -80.4-161.5 175.3 38.2 -37.5 -23.3 43 401 A C > - 0 0 0 -12,-0.3 4,-1.5 -2,-0.3 3,-0.2 -0.527 38.7-119.2 -81.9 157.4 35.2 -36.7 -25.5 44 402 A T H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 109.5 56.2 -66.5 -39.0 35.3 -33.8 -28.0 45 403 A S H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.822 105.6 53.4 -68.5 -26.6 32.5 -31.7 -26.5 46 404 A C H > S+ 0 0 3 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.906 109.6 47.4 -69.2 -41.3 34.3 -31.7 -23.2 47 405 A L H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.951 116.2 46.1 -58.7 -48.3 37.4 -30.3 -24.9 48 406 A T H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 111.9 48.7 -61.2 -48.9 35.2 -27.8 -26.6 49 407 A S H X S+ 0 0 36 -4,-2.9 4,-1.1 2,-0.2 6,-0.2 0.846 109.8 54.8 -61.0 -35.4 33.3 -26.8 -23.5 50 408 A W H ><>S+ 0 0 9 -4,-2.1 5,-2.0 2,-0.2 3,-0.6 0.963 112.8 40.5 -62.4 -52.7 36.7 -26.4 -21.7 51 409 A Q H ><5S+ 0 0 119 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.873 112.5 55.9 -65.0 -36.2 38.0 -24.0 -24.3 52 410 A E H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 104.6 55.0 -65.2 -24.3 34.6 -22.3 -24.5 53 411 A S T <<5S- 0 0 17 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.357 123.3-105.0 -91.5 4.5 34.8 -21.7 -20.8 54 412 A E T < 5 + 0 0 181 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.447 69.0 155.1 84.4 -1.2 38.2 -19.9 -21.1 55 413 A G < - 0 0 20 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.254 37.7-127.8 -54.0 146.0 40.0 -23.0 -19.8 56 414 A Q - 0 0 110 2,-0.1 -1,-0.1 -3,-0.1 6,-0.0 -0.789 52.2 -30.1-106.1 144.9 43.6 -23.3 -20.9 57 415 A G S S+ 0 0 23 -2,-0.3 7,-0.2 8,-0.1 6,-0.1 -0.033 111.5 4.3 57.7-153.6 45.4 -26.3 -22.5 58 416 A C > - 0 0 0 5,-2.3 4,-2.4 1,-0.1 -2,-0.1 -0.429 66.7-130.7 -64.1 133.9 44.4 -29.9 -21.9 59 417 A P T 4 S+ 0 0 0 0, 0.0 114,-1.0 0, 0.0 -1,-0.1 0.692 105.5 41.9 -61.2 -19.7 41.3 -30.3 -19.7 60 418 A F T 4 S+ 0 0 52 112,-0.1 113,-0.1 111,-0.1 114,-0.1 0.923 135.5 7.9 -88.1 -66.3 43.3 -32.8 -17.6 61 419 A C T 4 S- 0 0 49 2,-0.1 3,-0.1 112,-0.0 -4,-0.1 0.476 87.4-128.7 -98.3 -4.0 46.8 -31.4 -17.1 62 420 A R < + 0 0 44 -4,-2.4 2,-0.1 1,-0.2 3,-0.1 0.683 58.7 146.7 60.2 20.9 46.4 -27.9 -18.6 63 421 A C - 0 0 66 1,-0.1 -5,-2.3 -6,-0.1 -1,-0.2 -0.483 61.0 -81.9 -81.0 155.0 49.4 -28.5 -20.8 64 422 A E - 0 0 134 -7,-0.2 2,-0.8 -2,-0.1 -26,-0.3 -0.299 41.9-127.6 -54.0 138.3 49.6 -27.1 -24.3 65 423 A I + 0 0 38 1,-0.2 3,-0.1 -28,-0.1 -1,-0.1 -0.820 32.0 172.9 -91.7 111.8 47.8 -29.1 -26.9 66 424 A K + 0 0 144 -30,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.571 69.4 1.5 -92.7 -11.2 50.2 -29.9 -29.7 67 425 A G E -D 36 0C 24 -31,-1.2 -31,-2.8 -3,-0.1 2,-0.4 -0.972 53.0-148.6-169.7 155.6 47.8 -32.2 -31.3 68 426 A T E -D 35 0C 75 -2,-0.3 -33,-0.2 -33,-0.2 -3,-0.0 -0.968 18.9-166.4-132.7 115.4 44.3 -33.8 -31.2 69 427 A E E -D 34 0C 76 -35,-3.4 -35,-3.3 -2,-0.4 2,-0.1 -0.903 19.7-129.4-107.1 122.2 43.9 -37.3 -32.6 70 428 A P E +D 33 0C 107 0, 0.0 2,-0.3 0, 0.0 -37,-0.3 -0.444 37.5 177.1 -61.6 140.6 40.5 -38.7 -33.2 71 429 A I - 0 0 7 -39,-2.5 2,-0.4 -2,-0.1 -69,-0.2 -0.948 26.1-146.5-142.9 164.2 40.1 -42.2 -31.6 72 430 A V E -a 2 0A 69 -71,-1.8 -69,-3.1 -2,-0.3 2,-0.6 -0.995 13.3-151.4-134.0 127.4 37.6 -44.9 -31.1 73 431 A V E -a 3 0A 12 -42,-0.5 -69,-0.2 -2,-0.4 -71,-0.1 -0.881 6.6-150.2-104.6 121.0 37.5 -47.1 -28.0 74 432 A D E -a 4 0A 41 -71,-3.2 -69,-2.4 -2,-0.6 -2,-0.0 -0.808 22.7-125.3 -92.2 116.7 36.2 -50.6 -28.3 75 433 A P - 0 0 55 0, 0.0 -1,-0.0 0, 0.0 -56,-0.0 -0.083 9.1-133.9 -57.0 157.3 34.6 -51.8 -25.1 76 434 A F 0 0 86 1,-0.2 -69,-0.1 -70,-0.1 -72,-0.0 0.974 360.0 360.0 -76.1 -64.0 35.8 -55.0 -23.5 77 435 A D 0 0 156 -70,-0.0 -1,-0.2 -67,-0.0 -70,-0.0 -0.238 360.0 360.0 64.8 360.0 32.5 -56.7 -22.7 78 !* 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 79 2 B A > 0 0 49 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -34.0 26.6 -31.3 -14.9 80 3 B L H > + 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 360.0 51.3 -52.2 -44.3 24.2 -33.9 -13.5 81 4 B K H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 113.0 44.9 -67.2 -36.8 26.0 -36.9 -14.9 82 5 B R H > S+ 0 0 6 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.920 113.5 49.0 -71.5 -44.3 29.4 -35.8 -13.6 83 6 B I H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 110.4 53.6 -60.1 -40.6 27.9 -34.9 -10.1 84 7 B H H X S+ 0 0 93 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.890 108.8 47.5 -60.6 -43.4 26.2 -38.3 -10.1 85 8 B K H X S+ 0 0 32 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.883 107.7 56.7 -67.8 -39.0 29.5 -40.1 -10.9 86 9 B E H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.919 106.8 49.2 -53.7 -47.1 31.3 -38.1 -8.1 87 10 B L H X S+ 0 0 70 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.942 113.0 47.2 -61.5 -46.2 28.7 -39.4 -5.6 88 11 B N H X S+ 0 0 70 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.903 108.9 54.6 -56.3 -45.6 29.3 -43.0 -6.8 89 12 B D H X S+ 0 0 32 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.821 106.6 51.2 -59.8 -34.7 33.1 -42.5 -6.6 90 13 B L H < S+ 0 0 14 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.842 111.7 47.5 -72.9 -32.8 32.8 -41.4 -3.0 91 14 B A H < S+ 0 0 82 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 116.2 43.8 -70.4 -42.4 30.8 -44.5 -2.2 92 15 B R H < S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.914 132.1 19.0 -67.1 -46.1 33.3 -46.8 -4.0 93 16 B D S < S- 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.706 78.4-159.8-132.4 78.5 36.4 -45.2 -2.6 94 17 B P - 0 0 94 0, 0.0 5,-0.1 0, 0.0 -4,-0.1 -0.397 25.9-118.8 -61.5 129.8 35.7 -43.2 0.5 95 18 B P > - 0 0 19 0, 0.0 3,-0.8 0, 0.0 2,-0.5 -0.214 33.1 -94.2 -66.3 161.3 38.5 -40.7 1.1 96 19 B A T 3 S- 0 0 75 1,-0.2 19,-0.1 3,-0.0 3,-0.1 -0.684 103.4 -10.8 -78.2 123.2 40.6 -40.9 4.3 97 20 B Q T 3 S+ 0 0 84 -2,-0.5 18,-2.6 1,-0.2 2,-0.3 0.692 120.5 94.4 63.9 23.6 39.1 -38.6 7.0 98 21 B C E < +E 114 0D 10 -3,-0.8 2,-0.3 16,-0.2 16,-0.2 -0.991 43.6 171.7-142.3 145.3 36.8 -36.9 4.5 99 22 B S E +E 113 0D 58 14,-1.8 14,-2.6 -2,-0.3 2,-0.3 -0.974 2.4 174.4-147.7 156.1 33.2 -37.3 3.4 100 23 B A E +E 112 0D 17 -2,-0.3 12,-0.2 12,-0.3 30,-0.0 -0.974 9.0 146.3-155.4 153.8 30.8 -35.4 1.2 101 24 B G E -E 111 0D 19 10,-2.1 10,-2.7 -2,-0.3 30,-0.1 -0.957 48.4 -63.6-178.7 165.9 27.3 -35.7 -0.2 102 25 B P E -E 110 0D 54 0, 0.0 2,-0.6 0, 0.0 8,-0.3 -0.237 41.1-125.6 -65.0 148.1 24.2 -33.8 -1.2 103 26 B V E > -E 106 0D 77 6,-2.7 3,-1.6 3,-0.6 6,-0.2 -0.846 68.7 -50.9 -89.6 118.6 22.1 -31.9 1.3 104 27 B G T 3 S- 0 0 66 -2,-0.6 5,-0.0 1,-0.2 0, 0.0 -0.197 114.1 -21.1 53.3-134.1 18.5 -33.2 1.0 105 28 B D T 3 S+ 0 0 175 1,-0.0 2,-0.8 2,-0.0 -1,-0.2 0.255 109.2 98.6 -94.8 5.9 17.0 -33.3 -2.5 106 29 B D E X -E 103 0D 68 -3,-1.6 3,-1.3 3,-0.2 -3,-0.6 -0.849 49.3-170.9-102.8 108.1 19.3 -30.8 -4.1 107 30 B M E 3 S+ 0 0 55 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.1 0.687 83.9 59.7 -70.6 -16.5 22.1 -32.4 -6.1 108 31 B F E 3 S+ 0 0 55 1,-0.1 25,-2.5 -5,-0.1 2,-0.5 0.525 97.9 61.8 -91.1 -8.7 23.9 -29.1 -6.6 109 32 B H E < + F 0 132D 84 -3,-1.3 -6,-2.7 23,-0.2 2,-0.2 -0.954 67.5 170.0-118.7 112.1 24.4 -28.3 -2.9 110 33 B W E -EF 102 131D 4 21,-3.0 21,-2.3 -2,-0.5 2,-0.3 -0.718 23.2-140.7-111.9 173.3 26.5 -30.7 -1.0 111 34 B Q E -EF 101 130D 94 -10,-2.7 -10,-2.1 -2,-0.2 2,-0.3 -0.904 17.2-165.8-125.3 153.1 28.1 -30.8 2.5 112 35 B A E -EF 100 129D 1 17,-2.4 17,-2.8 -2,-0.3 2,-0.4 -0.969 9.0-153.5-135.8 155.0 31.5 -32.1 3.5 113 36 B T E -EF 99 128D 31 -14,-2.6 -14,-1.8 -2,-0.3 2,-0.4 -0.987 9.2-170.6-126.0 144.0 33.3 -33.0 6.6 114 37 B I E -EF 98 127D 0 13,-2.6 13,-3.2 -2,-0.4 2,-0.4 -0.998 17.2-139.5-131.2 129.4 37.1 -33.0 7.1 115 38 B M E - 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0 0 10 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.131 19.6-131.0 -58.5 160.2 49.5 -23.3 4.5 191 114 B N > + 0 0 83 -29,-0.2 3,-1.7 3,-0.1 10,-0.1 -0.746 31.9 172.5-115.2 79.2 50.6 -20.9 1.7 192 115 B P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.678 70.7 65.0 -67.9 -18.0 51.2 -17.8 3.7 193 116 B D T 3 S+ 0 0 125 1,-0.3 -2,-0.0 -3,-0.1 8,-0.0 0.576 108.4 41.9 -82.8 -6.4 52.7 -15.8 0.8 194 117 B D S < S+ 0 0 79 -3,-1.7 -1,-0.3 -32,-0.1 -3,-0.1 -0.518 93.8 171.0-127.9 63.0 49.3 -16.0 -0.9 195 118 B P - 0 0 47 0, 0.0 -41,-0.2 0, 0.0 -2,-0.0 -0.293 41.1-165.9 -83.4 158.0 47.2 -15.2 2.2 196 119 B L S S+ 0 0 61 -43,-3.1 -42,-0.2 1,-0.2 -36,-0.0 0.592 96.9 40.8-104.1 -26.2 43.5 -14.5 2.6 197 120 B V S >> S- 0 0 25 -44,-2.6 4,-2.1 1,-0.1 3,-0.7 -0.861 72.1-170.7-124.7 93.3 44.1 -13.3 6.2 198 121 B P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.852 83.0 55.2 -53.3 -42.0 47.4 -11.2 6.3 199 122 B E H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.861 111.2 45.0 -66.1 -32.8 47.7 -11.0 10.1 200 123 B I H <> S+ 0 0 17 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.882 112.1 52.0 -75.6 -38.1 47.5 -14.8 10.4 201 124 B A H X S+ 0 0 4 -4,-2.1 4,-2.5 -48,-0.2 -2,-0.2 0.868 106.9 54.5 -63.4 -36.3 50.0 -15.2 7.6 202 125 B R H X S+ 0 0 184 -4,-2.5 4,-1.6 2,-0.2 5,-0.3 0.915 110.0 45.5 -63.8 -43.8 52.3 -12.8 9.3 203 126 B I H X S+ 0 0 31 -4,-1.5 4,-1.5 2,-0.2 8,-0.4 0.886 112.1 52.1 -67.5 -39.2 52.2 -14.9 12.5 204 127 B Y H < S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.2 45.5 -62.8 -43.6 52.7 -18.1 10.5 205 128 B K H < S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.791 127.6 26.7 -69.5 -28.4 55.8 -16.6 8.7 206 129 B T H < S+ 0 0 112 -4,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.891 129.5 23.1-104.8 -61.5 57.3 -15.2 11.9 207 130 B D X + 0 0 79 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 -0.847 59.4 171.4-113.7 104.2 56.3 -17.1 15.1 208 131 B R H > S+ 0 0 115 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.865 78.1 56.9 -81.2 -38.7 55.2 -20.7 14.1 209 132 B E H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 110.6 47.1 -56.5 -38.4 54.9 -22.0 17.7 210 133 B K H > S+ 0 0 84 2,-0.2 4,-2.7 -7,-0.2 5,-0.3 0.944 109.9 51.1 -70.8 -49.6 52.4 -19.1 18.3 211 134 B Y H X S+ 0 0 3 -4,-2.1 4,-2.7 -8,-0.4 -2,-0.2 0.939 112.0 48.7 -49.8 -49.9 50.5 -19.8 15.1 212 135 B N H X S+ 0 0 46 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.900 109.8 52.2 -58.2 -43.5 50.2 -23.5 16.2 213 136 B R H X S+ 0 0 125 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.951 113.1 42.9 -60.1 -51.0 49.1 -22.5 19.6 214 137 B I H X S+ 0 0 20 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.909 111.4 54.6 -62.5 -43.1 46.3 -20.3 18.4 215 138 B A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -64,-0.3 0.911 109.6 48.3 -58.9 -43.4 45.2 -22.7 15.7 216 139 B R H X S+ 0 0 114 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.907 109.4 51.9 -61.7 -46.5 44.8 -25.5 18.3 217 140 B E H X S+ 0 0 93 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.904 111.9 46.7 -58.9 -41.5 42.8 -23.2 20.6 218 141 B W H X>S+ 0 0 52 -4,-2.5 4,-3.0 2,-0.2 5,-0.6 0.870 112.4 50.4 -68.1 -36.3 40.4 -22.3 17.7 219 142 B T H X5S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 5,-0.4 0.963 112.7 46.6 -61.8 -52.7 40.1 -26.0 16.9 220 143 B Q H <5S+ 0 0 121 -4,-3.2 4,-0.4 3,-0.2 -2,-0.2 0.891 117.6 44.1 -57.2 -42.4 39.4 -26.8 20.4 221 144 B K H <5S+ 0 0 145 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.984 132.0 13.2 -71.0 -57.9 36.8 -24.0 20.6 222 145 B Y H <5S+ 0 0 91 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.674 125.3 50.3 -93.7 -19.6 34.9 -24.4 17.3 223 146 B A << 0 0 8 -4,-2.5 -97,-2.5 -5,-0.6 -3,-0.2 0.378 360.0 360.0-102.2 0.6 35.8 -27.8 15.9 224 147 B M 0 0 170 -5,-0.4 -99,-0.1 -4,-0.4 -100,-0.0 -0.912 360.0 360.0-127.6 360.0 35.3 -30.1 18.9