==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-MAY-11 2YHN . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MYLIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FAIRALL,B.T.GOULT,C.J.MILLARD,P.TONTONOZ,J.W.R.SCHWABE . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 0 0.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.3 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+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 1 0 0 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 373 A V 0 0 134 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 48.7 -1.1 3.9 2 374 A L > + 0 0 106 2,-0.1 4,-1.5 1,-0.1 5,-0.2 0.204 360.0 86.7-118.3 10.2 46.6 0.5 6.6 3 375 A Q H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 87.8 52.5 -73.3 -46.9 44.8 3.0 4.3 4 376 A E H > S+ 0 0 75 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.895 108.9 54.0 -54.2 -42.0 42.1 0.5 3.4 5 377 A K H > S+ 0 0 57 2,-0.2 4,-3.1 -4,-0.2 5,-0.2 0.990 112.4 37.5 -55.5 -75.3 41.5 -0.1 7.1 6 378 A L H X S+ 0 0 63 -4,-1.5 4,-3.7 1,-0.2 5,-0.4 0.904 118.8 53.1 -43.4 -50.7 40.9 3.5 8.2 7 379 A R H X S+ 0 0 58 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.972 111.1 43.9 -49.2 -65.0 39.1 4.1 5.0 8 380 A K H X S+ 0 0 63 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.896 117.4 46.9 -49.0 -47.8 36.7 1.1 5.5 9 381 A L H < S+ 0 0 61 -4,-3.1 3,-0.4 2,-0.2 -1,-0.2 0.954 114.3 44.5 -61.6 -53.4 36.2 2.0 9.1 10 382 A K H >< S+ 0 0 66 -4,-3.7 3,-1.0 1,-0.3 -1,-0.2 0.825 112.3 54.3 -61.4 -31.2 35.5 5.7 8.5 11 383 A E H >< S+ 0 0 59 -4,-3.0 3,-1.4 -5,-0.4 -1,-0.3 0.811 100.7 59.3 -71.6 -29.4 33.3 4.7 5.7 12 384 A A T 3< S+ 0 0 23 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.461 101.2 58.0 -74.3 -1.8 31.4 2.5 8.1 13 385 A M T < S+ 0 0 42 -3,-1.0 10,-1.4 -4,-0.2 2,-0.3 0.228 89.1 96.0-111.4 10.7 30.8 5.7 10.0 14 386 A L B < S-A 22 0A 73 -3,-1.4 8,-0.3 8,-0.3 7,-0.1 -0.794 87.3 -93.2-103.3 145.9 29.0 7.4 7.1 15 387 A C - 0 0 3 6,-3.3 20,-0.2 -2,-0.3 4,-0.2 -0.229 29.4-138.5 -52.5 140.4 25.3 7.6 6.4 16 388 A M S S+ 0 0 60 18,-2.5 -1,-0.1 2,-0.1 19,-0.1 0.625 94.0 30.6 -81.9 -13.6 24.2 4.8 4.2 17 389 A V S S+ 0 0 67 17,-0.2 -1,-0.1 19,-0.0 18,-0.1 0.820 129.1 28.5-111.3 -58.5 21.8 6.9 2.1 18 390 A C S S- 0 0 40 1,-0.1 -2,-0.1 3,-0.1 17,-0.1 0.762 83.9-157.3 -76.8 -22.5 23.0 10.6 1.8 19 391 A C S S+ 0 0 78 -4,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.503 72.4 83.0 61.4 2.8 26.5 9.3 2.2 20 392 A E S S+ 0 0 159 -6,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.883 78.8 52.7 -98.9 -60.2 27.5 12.7 3.4 21 393 A E S S- 0 0 73 1,-0.1 -6,-3.3 -7,-0.1 2,-0.2 -0.342 90.1 -99.7 -78.8 161.9 26.7 13.0 7.1 22 394 A E B -A 14 0A 80 -8,-0.3 2,-0.3 1,-0.1 15,-0.3 -0.498 39.6 -95.9 -84.2 151.2 27.9 10.5 9.8 23 395 A I + 0 0 13 -10,-1.4 13,-0.3 -2,-0.2 -1,-0.1 -0.471 59.3 146.7 -64.6 123.1 25.7 7.7 11.2 24 396 A N + 0 0 18 11,-2.1 35,-2.2 -2,-0.3 36,-0.4 0.297 48.5 55.8-146.0 9.7 24.2 9.0 14.4 25 397 A S E -BC 35 58B 4 10,-1.6 10,-1.0 33,-0.2 2,-0.3 -0.998 57.6-149.4-149.1 152.9 20.8 7.4 14.9 26 398 A T E - C 0 57B 0 31,-2.5 31,-1.5 -2,-0.3 2,-0.3 -0.745 17.4-117.9-120.4 164.3 19.2 4.0 15.0 27 399 A F E > - C 0 56B 0 5,-1.3 4,-2.4 -2,-0.3 29,-0.2 -0.739 38.5-102.0-101.2 150.5 15.8 2.4 14.1 28 400 A C E 4 S- C 0 55B 14 27,-1.5 26,-2.8 -2,-0.3 27,-1.0 -0.991 90.9 -11.5-132.2 138.6 13.5 0.8 16.6 29 401 A P T 4 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 94,-0.1 -0.995 127.6 74.1 -83.4 -1.8 12.9 -2.0 17.3 30 402 A C T 4 S- 0 0 22 22,-0.3 -2,-0.2 1,-0.1 3,-0.1 0.831 77.5-155.2 -27.8 -70.5 14.8 -2.7 14.1 31 403 A G < + 0 0 0 -4,-2.4 94,-1.2 1,-0.3 -1,-0.1 -0.098 42.7 134.3 112.9 -34.8 18.3 -2.0 15.6 32 404 A H B -d 125 0C 41 92,-0.2 -5,-1.3 -6,-0.1 2,-0.8 -0.287 38.2-162.6 -55.5 121.4 20.2 -1.1 12.5 33 405 A T + 0 0 1 92,-0.8 -7,-0.2 -7,-0.2 -1,-0.1 -0.747 46.1 121.8-107.2 83.1 22.3 2.1 13.1 34 406 A V + 0 0 14 -2,-0.8 -18,-2.5 -9,-0.2 2,-0.3 0.242 53.0 67.9-132.1 11.3 23.0 3.1 9.5 35 407 A C B -B 25 0B 0 -10,-1.0 -11,-2.1 -20,-0.2 -10,-1.6 -0.828 67.2-120.0-131.7 169.5 21.7 6.7 9.0 36 408 A C >> - 0 0 0 -13,-0.3 4,-2.4 -2,-0.3 3,-1.1 -0.712 43.5 -97.5-103.4 160.1 22.1 10.3 10.1 37 409 A E H 3> S+ 0 0 86 -15,-0.3 4,-1.9 1,-0.3 5,-0.2 0.857 122.3 51.1 -43.3 -48.6 19.4 12.3 11.8 38 410 A S H 34 S+ 0 0 41 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.812 114.4 42.0 -66.5 -31.5 18.2 14.0 8.6 39 411 A C H <> S+ 0 0 20 -3,-1.1 4,-1.0 2,-0.2 3,-0.3 0.781 110.8 55.9 -85.3 -29.1 17.9 10.7 6.7 40 412 A A H < S+ 0 0 3 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.855 104.0 54.0 -70.1 -35.1 16.3 8.8 9.6 41 413 A A T < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.681 109.4 50.2 -71.5 -17.4 13.5 11.4 9.9 42 414 A Q T 4 S+ 0 0 160 -3,-0.3 2,-0.2 -4,-0.3 -1,-0.2 0.716 96.4 81.6 -93.0 -25.9 12.7 10.9 6.2 43 415 A L < - 0 0 61 -4,-1.0 3,-0.1 -3,-0.2 -4,-0.0 -0.576 48.6-172.7 -88.4 146.1 12.5 7.1 6.2 44 416 A Q S S+ 0 0 82 -2,-0.2 9,-2.2 1,-0.2 2,-0.3 0.553 77.2 32.4-106.9 -16.2 9.4 5.1 7.2 45 417 A S B S-E 52 0D 62 7,-0.3 7,-0.2 9,-0.0 -1,-0.2 -0.987 93.6 -90.4-143.1 152.5 11.1 1.7 7.0 46 418 A C > - 0 0 1 5,-2.2 4,-1.7 -2,-0.3 5,-0.1 -0.386 23.8-147.4 -66.7 129.1 14.7 0.4 7.5 47 419 A P T 4 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.786 95.3 44.4 -64.6 -30.1 16.9 0.4 4.4 48 420 A V T 4 S+ 0 0 76 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.964 131.3 12.8 -81.6 -57.5 18.7 -2.8 5.6 49 421 A C T 4 S- 0 0 57 2,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.509 94.0-124.4-104.8 -7.0 16.0 -5.2 6.8 50 422 A R < + 0 0 206 -4,-1.7 2,-0.4 1,-0.2 -5,-0.0 0.910 57.0 143.9 66.9 46.6 12.9 -3.4 5.4 51 423 A S - 0 0 44 -5,-0.1 -5,-2.2 1,-0.0 -1,-0.2 -0.966 58.7 -97.7-120.9 134.6 10.9 -3.1 8.7 52 424 A R B -E 45 0D 80 -2,-0.4 2,-0.6 -7,-0.2 -7,-0.3 -0.169 37.5-124.9 -47.8 125.9 8.7 -0.2 9.6 53 425 A V - 0 0 27 -9,-2.2 3,-0.1 1,-0.2 -1,-0.1 -0.680 29.0-179.4 -75.9 115.7 10.6 2.3 11.8 54 426 A E - 0 0 85 -26,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.784 68.2 -6.2 -85.7 -29.5 8.5 2.7 15.0 55 427 A H E -C 28 0B 121 -27,-1.0 -27,-1.5 2,-0.0 2,-0.5 -0.978 61.1-132.6-163.2 147.5 10.9 5.2 16.6 56 428 A V E -C 27 0B 47 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.947 19.3-160.0-109.8 126.0 14.4 6.7 16.1 57 429 A Q E -C 26 0B 9 -31,-1.5 -31,-2.5 -2,-0.5 2,-0.2 -0.889 20.0-125.6-103.8 129.6 16.9 6.8 18.9 58 430 A H E -C 25 0B 81 -2,-0.5 -33,-0.2 36,-0.2 -34,-0.0 -0.534 26.8-152.1 -69.5 143.0 19.8 9.2 18.9 59 431 A V - 0 0 4 -35,-2.2 39,-1.1 -2,-0.2 33,-0.2 0.907 8.1-159.3 -96.7 -48.6 22.9 7.2 19.4 60 432 A Y - 0 0 125 -36,-0.4 38,-1.5 37,-0.2 -36,-0.1 0.994 21.2-161.5 56.1 80.8 25.9 8.9 21.1 61 433 A L > - 0 0 41 36,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.731 26.4-128.4 -96.6 141.2 28.8 6.7 20.0 62 434 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 37,-0.0 0.256 109.3 51.4 -69.9 14.2 32.2 6.6 21.8 63 435 A T T 3 0 0 96 1,-0.1 15,-0.0 15,-0.0 -50,-0.0 0.609 360.0 360.0-119.6 -28.3 33.8 7.2 18.3 64 436 A H < 0 0 83 -3,-0.9 -1,-0.1 -41,-0.1 -4,-0.1 -0.021 360.0 360.0 -79.7 360.0 31.9 10.2 17.0 65 !* 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 66 373 B V 0 0 148 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 152.3 53.0 3.8 12.6 67 374 B L >> + 0 0 47 1,-0.1 4,-1.8 2,-0.1 3,-0.6 0.308 360.0 101.2-107.9 3.2 49.2 3.7 12.6 68 375 B Q H 3> S+ 0 0 72 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.789 85.3 49.3 -57.5 -28.2 49.1 0.5 14.6 69 376 B E H 3> S+ 0 0 72 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.739 103.1 62.0 -82.1 -25.0 48.4 2.7 17.6 70 377 B K H <> S+ 0 0 62 -3,-0.6 4,-2.0 2,-0.2 3,-0.4 0.979 108.5 39.4 -63.0 -57.6 45.6 4.5 15.7 71 378 B L H X S+ 0 0 67 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.852 113.0 59.2 -58.9 -34.6 43.5 1.4 15.2 72 379 B R H X S+ 0 0 58 -4,-0.9 4,-1.4 -5,-0.3 -1,-0.2 0.883 106.6 46.5 -63.1 -38.2 44.5 0.4 18.8 73 380 B K H X S+ 0 0 69 -4,-2.0 4,-0.6 -3,-0.4 -2,-0.2 0.873 115.8 44.6 -72.3 -37.7 42.9 3.7 20.0 74 381 B L H >X S+ 0 0 49 -4,-2.0 3,-1.2 2,-0.2 4,-0.7 0.957 113.5 48.1 -71.2 -51.9 39.7 3.2 18.0 75 382 B K H >< S+ 0 0 63 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.852 108.1 56.6 -55.9 -36.8 39.2 -0.4 18.7 76 383 B E H >< S+ 0 0 71 -4,-1.4 3,-0.8 -5,-0.3 -1,-0.3 0.744 101.8 57.0 -68.5 -22.0 39.7 0.3 22.4 77 384 B A H << S+ 0 0 30 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.673 97.4 64.2 -79.2 -17.4 36.9 2.8 22.1 78 385 B M T << S+ 0 0 57 -3,-0.9 10,-1.7 -4,-0.7 2,-0.4 0.173 85.3 100.6 -90.9 16.6 34.6 -0.0 20.9 79 386 B L B < S-F 87 0E 38 -3,-0.8 8,-0.3 8,-0.3 7,-0.0 -0.850 85.3 -88.8-112.6 142.9 34.9 -1.9 24.2 80 387 B C - 0 0 3 6,-3.3 20,-0.2 -2,-0.4 4,-0.1 -0.068 30.2-140.1 -44.9 136.5 32.4 -2.0 27.1 81 388 B M S S+ 0 0 66 18,-2.2 -1,-0.1 2,-0.1 19,-0.1 0.162 92.9 30.4 -92.7 18.2 32.9 0.7 29.6 82 389 B V S S+ 0 0 70 17,-0.1 -1,-0.1 0, 0.0 18,-0.1 0.495 130.4 25.9-134.9 -59.9 32.3 -1.4 32.7 83 390 B C S S- 0 0 29 3,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.744 86.2-155.1 -80.2 -23.3 33.3 -5.1 32.2 84 391 B C + 0 0 88 -4,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.833 68.4 87.0 54.8 37.9 35.8 -3.9 29.6 85 392 B E S S+ 0 0 153 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.624 76.0 50.8-129.9 -48.9 35.7 -7.3 27.8 86 393 B E S S- 0 0 71 1,-0.1 -6,-3.3 -7,-0.0 -1,-0.3 -0.550 88.4 -98.7 -93.5 163.8 32.9 -7.4 25.2 87 394 B E B -F 79 0E 80 -8,-0.3 15,-0.3 -2,-0.2 -8,-0.3 -0.436 41.4 -93.0 -83.4 153.9 32.3 -4.8 22.5 88 395 B I + 0 0 10 -10,-1.7 13,-0.3 1,-0.1 -1,-0.1 -0.439 61.9 140.4 -63.1 131.6 29.7 -2.0 22.7 89 396 B N + 0 0 21 11,-2.0 35,-1.1 -2,-0.2 2,-0.4 0.240 46.0 78.5-157.5 15.2 26.4 -3.1 21.2 90 397 B S E -GH 100 123F 4 10,-1.3 10,-0.8 33,-0.2 2,-0.4 -0.990 56.8-148.7-137.7 142.6 23.6 -1.8 23.4 91 398 B T E - H 0 122F 0 31,-2.5 31,-1.8 -2,-0.4 2,-0.6 -0.842 13.6-134.9-110.2 144.4 21.9 1.6 23.8 92 399 B F E >> - H 0 121F 0 -2,-0.4 4,-3.6 5,-0.3 5,-0.7 -0.885 40.9-110.6 -95.7 118.0 20.4 3.1 26.9 93 400 B C E 45S+ H 0 120F 22 27,-2.6 26,-2.9 -2,-0.6 27,-0.7 -0.802 84.3 3.4 -99.3 142.9 17.0 4.6 26.2 94 401 B P T 45S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -36,-0.2 -0.998 129.1 51.8 -92.5 -6.8 16.1 7.3 26.1 95 402 B C T 45S- 0 0 24 22,-0.2 -2,-0.2 1,-0.1 23,-0.1 0.809 91.5-143.6 -59.2 -29.2 19.4 9.1 26.8 96 403 B G T <5 + 0 0 0 -4,-3.6 2,-0.9 1,-0.2 -3,-0.2 0.870 36.4 161.6 73.3 39.9 20.9 7.0 24.0 97 404 B H < - 0 0 40 -5,-0.7 2,-1.7 1,-0.0 -5,-0.3 -0.800 23.6-162.6 -96.4 101.9 24.4 6.4 25.4 98 405 B T + 0 0 1 -38,-1.5 -7,-0.2 -39,-1.1 -10,-0.1 -0.562 49.8 117.1 -84.1 81.4 25.9 3.5 23.6 99 406 B V + 0 0 21 -2,-1.7 -18,-2.2 -9,-0.3 2,-0.3 0.384 55.1 65.9-130.7 2.9 28.7 2.6 26.0 100 407 B C B S-G 90 0F 0 -10,-0.8 -11,-2.0 -3,-0.3 -10,-1.3 -0.771 70.1-118.0-124.0 167.8 28.0 -1.0 27.2 101 408 B C > - 0 0 0 -13,-0.3 4,-1.6 -2,-0.3 3,-0.4 -0.380 46.0 -93.4 -89.9-179.3 27.8 -4.5 26.0 102 409 B E H > S+ 0 0 86 -15,-0.3 4,-1.0 1,-0.2 -14,-0.0 0.915 121.7 46.2 -65.7 -43.5 24.6 -6.6 26.1 103 410 B S H > S+ 0 0 54 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.597 114.1 46.4 -80.9 -13.1 25.2 -8.2 29.5 104 411 B C H > S+ 0 0 22 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.709 106.8 59.0 -93.9 -27.0 26.3 -5.1 31.3 105 412 B A H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.805 101.0 58.7 -67.4 -29.2 23.4 -3.1 29.9 106 413 B A H < S+ 0 0 75 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 107.1 43.0 -68.3 -46.6 21.1 -5.6 31.5 107 414 B Q H < S+ 0 0 138 -4,-0.6 -2,-0.2 2,-0.0 -1,-0.2 0.900 96.1 88.0 -67.0 -43.1 22.2 -5.1 35.1 108 415 B L < - 0 0 57 -4,-1.6 3,-0.1 1,-0.1 -4,-0.0 -0.355 49.3-174.6 -69.8 134.0 22.4 -1.3 35.0 109 416 B Q S S+ 0 0 164 -2,-0.1 9,-1.9 1,-0.1 2,-0.3 0.423 72.8 34.7-105.0 -4.4 19.2 0.6 35.9 110 417 B S B S-I 117 0G 55 7,-0.2 7,-0.2 9,-0.0 -1,-0.1 -0.958 95.7 -87.3-145.3 162.5 20.7 4.0 35.0 111 418 B C > - 0 0 0 5,-1.7 4,-2.3 -2,-0.3 5,-0.1 -0.625 25.9-149.3 -76.5 119.0 23.2 5.5 32.6 112 419 B P T 4 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.520 98.2 42.0 -61.3 -6.4 26.8 5.2 33.9 113 420 B V T 4 S+ 0 0 84 3,-0.1 -2,-0.0 -16,-0.1 0, 0.0 0.804 131.6 13.8-109.1 -49.5 27.4 8.4 32.0 114 421 B C T 4 S- 0 0 56 2,-0.1 0, 0.0 -17,-0.0 0, 0.0 0.558 88.9-130.0-108.8 -11.8 24.4 10.8 32.4 115 422 B R < + 0 0 189 -4,-2.3 2,-0.3 1,-0.2 3,-0.0 0.755 53.4 151.1 70.4 24.9 22.7 9.0 35.4 116 423 B S - 0 0 37 1,-0.1 -5,-1.7 -5,-0.1 -1,-0.2 -0.699 57.3 -93.3 -90.9 142.7 19.3 9.1 33.6 117 424 B R B -I 110 0G 166 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.317 37.6-129.6 -53.9 117.4 16.8 6.3 34.4 118 425 B V + 0 0 23 -9,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.623 32.2 173.6 -71.8 114.6 17.2 3.5 31.8 119 426 B E - 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