==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-MAY-07 2YYR . COMPND 2 MOLECULE: PYGOPUS HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.NAKAMURA,B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 126 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 54.8 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 . 18 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 4 0 0 0 0 2 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 . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 337 A P 0 0 130 0, 0.0 9,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -47.2 32.1 29.2 -6.1 2 338 A V + 0 0 108 1,-0.2 9,-0.0 10,-0.0 0, 0.0 0.901 360.0 18.6 -74.7 -43.0 28.8 27.4 -6.4 3 339 A Y S S- 0 0 115 24,-0.1 9,-1.7 6,-0.0 -1,-0.2 -0.656 83.7-169.6-129.7 73.5 30.1 23.9 -5.5 4 340 A P B -A 11 0A 57 0, 0.0 24,-0.4 0, 0.0 7,-0.2 -0.447 27.9-115.4 -67.1 131.8 33.5 24.5 -3.8 5 341 A C > - 0 0 3 5,-2.5 4,-1.7 -2,-0.2 24,-0.2 -0.504 20.3-130.1 -67.4 132.2 35.6 21.4 -3.2 6 342 A G T 4 S+ 0 0 31 22,-2.2 -1,-0.1 -2,-0.2 23,-0.1 0.558 102.0 31.7 -61.8 -8.6 36.0 20.9 0.5 7 343 A I T 4 S+ 0 0 84 3,-0.1 -1,-0.1 23,-0.0 22,-0.1 0.769 131.9 23.4-112.3 -60.0 39.7 20.5 0.1 8 344 A C T 4 S- 0 0 37 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.550 88.7-136.9 -87.4 -9.7 41.0 22.6 -2.8 9 345 A T < + 0 0 103 -4,-1.7 -3,-0.1 1,-0.2 3,-0.1 0.407 60.8 130.4 68.0 -1.7 38.1 25.1 -2.7 10 346 A N - 0 0 99 -6,-0.2 -5,-2.5 1,-0.1 -1,-0.2 -0.367 69.0 -75.7 -79.5 163.3 38.0 25.0 -6.5 11 347 A E B -A 4 0A 54 -7,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.284 35.2-141.1 -61.5 134.7 34.8 24.4 -8.5 12 348 A V - 0 0 0 -9,-1.7 -1,-0.1 -3,-0.1 2,-0.1 -0.877 27.3-164.0-100.4 103.4 33.4 20.9 -8.7 13 349 A N > - 0 0 59 -2,-0.8 3,-0.9 1,-0.1 113,-0.1 -0.309 30.5-112.5 -82.4 170.7 32.1 20.5 -12.3 14 350 A D T 3 S+ 0 0 125 1,-0.2 114,-0.3 -2,-0.1 4,-0.1 0.743 115.3 54.6 -74.5 -26.0 29.8 17.9 -13.8 15 351 A D T 3 S+ 0 0 141 112,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.234 95.4 87.9 -93.0 12.6 32.5 16.3 -15.9 16 352 A Q S < S- 0 0 62 -3,-0.9 2,-0.6 110,-0.0 110,-0.1 -0.830 85.2-109.3-112.6 151.1 34.8 15.7 -12.8 17 353 A D + 0 0 53 -2,-0.3 14,-2.5 109,-0.1 15,-0.4 -0.688 56.1 153.5 -77.2 117.9 35.0 12.8 -10.4 18 354 A A E -B 30 0B 0 -2,-0.6 108,-2.0 12,-0.3 2,-0.4 -0.987 31.0-151.0-147.2 156.1 33.6 14.0 -7.2 19 355 A I E -BC 29 125B 0 10,-2.5 10,-2.0 -2,-0.3 2,-0.3 -0.994 15.2-132.2-135.6 133.6 31.9 12.6 -4.1 20 356 A L E -B 28 0B 14 104,-2.6 2,-1.6 -2,-0.4 32,-0.4 -0.661 20.3-126.3 -83.8 136.4 29.4 14.2 -1.7 21 357 A C > > + 0 0 0 6,-2.2 5,-1.8 -2,-0.3 3,-0.7 -0.662 36.8 168.1 -83.8 87.1 30.0 13.9 2.0 22 358 A E T 3 5 + 0 0 74 -2,-1.6 -1,-0.2 30,-1.0 31,-0.2 0.583 64.1 79.8 -75.8 -8.7 26.6 12.5 3.0 23 359 A A T 3 5S- 0 0 45 29,-1.6 -1,-0.2 -3,-0.1 30,-0.1 0.860 121.1 -55.2 -67.1 -35.8 28.0 11.7 6.4 24 360 A S T < 5S+ 0 0 84 -3,-0.7 29,-0.0 3,-0.1 -2,-0.0 0.136 121.2 58.3-164.2 -75.0 27.6 15.3 7.6 25 361 A C T 5S- 0 0 45 1,-0.1 -3,-0.1 29,-0.1 3,-0.1 0.599 76.2-143.6 -55.9 -18.2 28.9 18.5 6.0 26 362 A Q < + 0 0 107 -5,-1.8 2,-0.3 1,-0.2 -4,-0.1 0.740 50.5 139.0 58.3 26.4 27.2 17.9 2.7 27 363 A K - 0 0 111 -6,-0.2 -6,-2.2 -24,-0.0 2,-0.3 -0.715 54.2-116.2-101.4 151.9 30.1 19.3 0.7 28 364 A W E -B 20 0B 18 -24,-0.4 -22,-2.2 -2,-0.3 2,-0.4 -0.666 27.1-165.3 -86.4 141.8 31.5 18.0 -2.6 29 365 A F E -B 19 0B 9 -10,-2.0 -10,-2.5 -2,-0.3 -24,-0.1 -0.992 23.4-118.8-131.4 125.6 35.1 16.7 -2.7 30 366 A H E > -B 18 0B 19 -2,-0.4 4,-2.0 -12,-0.2 -12,-0.3 -0.331 22.6-129.7 -59.2 138.5 37.1 16.0 -5.8 31 367 A R H >>S+ 0 0 30 -14,-2.5 5,-2.2 1,-0.2 4,-0.8 0.944 110.0 48.0 -55.3 -48.2 38.1 12.3 -6.0 32 368 A I H >45S+ 0 0 131 -15,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.886 108.0 55.5 -61.0 -40.2 41.7 13.3 -6.6 33 369 A C H 345S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.883 108.3 47.1 -62.0 -39.4 41.7 15.8 -3.7 34 370 A T H 3<5S- 0 0 30 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.599 114.5-117.3 -78.1 -11.5 40.5 13.2 -1.2 35 371 A G T <<5 + 0 0 66 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.800 60.2 155.2 78.8 30.6 43.2 10.7 -2.5 36 372 A X < - 0 0 21 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.760 40.6-124.9 -94.9 136.0 40.6 8.2 -3.7 37 373 A T > - 0 0 79 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.350 21.2-116.3 -74.4 156.6 41.5 5.7 -6.4 38 374 A E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.843 117.1 56.4 -61.4 -32.5 39.3 5.5 -9.6 39 375 A T H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 108.3 44.7 -65.9 -45.5 38.5 1.9 -8.5 40 376 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.936 113.0 52.8 -63.6 -44.9 37.2 2.9 -5.1 41 377 A Y H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.909 107.9 49.9 -56.2 -49.1 35.2 5.8 -6.7 42 378 A G H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 111.2 48.5 -59.3 -42.1 33.5 3.5 -9.2 43 379 A L H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.901 109.7 52.5 -65.6 -41.1 32.5 1.0 -6.5 44 380 A L H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.8 49.9 -63.2 -34.9 31.1 3.8 -4.3 45 381 A T H < S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.2 49.6 -70.2 -34.9 29.0 5.0 -7.3 46 382 A A H < S+ 0 0 77 -4,-1.7 2,-1.1 -5,-0.2 -2,-0.2 0.846 96.6 75.0 -71.9 -38.4 27.8 1.5 -7.7 47 383 A E >< - 0 0 45 -4,-2.3 3,-1.6 1,-0.2 -1,-0.1 -0.674 53.8-178.5 -84.8 97.8 26.8 0.9 -4.1 48 384 A A T 3 S+ 0 0 93 -2,-1.1 -1,-0.2 1,-0.3 76,-0.1 0.741 83.7 58.7 -64.0 -23.8 23.6 2.7 -3.4 49 385 A S T 3 S+ 0 0 21 -3,-0.1 65,-1.2 74,-0.1 2,-0.3 0.546 87.6 93.5 -83.4 -10.7 23.8 1.5 0.2 50 386 A A E < -D 113 0C 0 -3,-1.6 2,-0.4 -6,-0.2 63,-0.2 -0.655 55.6-164.8 -88.4 141.0 27.2 3.1 0.9 51 387 A V E -D 112 0C 32 61,-2.7 61,-2.8 -2,-0.3 2,-0.3 -0.993 9.6-150.7-124.4 130.6 27.5 6.5 2.4 52 388 A W E -D 111 0C 9 -2,-0.4 -29,-1.6 -32,-0.4 -30,-1.0 -0.796 9.5-168.9-105.7 148.8 30.8 8.4 2.3 53 389 A G - 0 0 0 57,-1.0 -32,-0.1 -2,-0.3 -33,-0.0 -0.993 22.6-116.2-136.2 141.1 32.2 11.0 4.7 54 390 A C > - 0 0 5 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.258 33.9-104.6 -71.5 161.2 35.2 13.3 4.5 55 391 A D H > S+ 0 0 112 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.817 121.2 53.7 -54.6 -33.6 38.2 13.1 6.8 56 392 A T H 4 S+ 0 0 117 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.957 114.1 38.6 -67.1 -52.6 37.0 16.2 8.7 57 393 A C H >4 S+ 0 0 22 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.866 114.7 54.1 -67.4 -37.6 33.5 14.7 9.4 58 394 A X H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 102.8 57.5 -68.9 -25.7 34.8 11.2 10.0 59 395 A A T 3< 0 0 92 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.434 360.0 360.0 -83.2 -0.1 37.3 12.5 12.7 60 396 A D < 0 0 197 -3,-1.3 -2,-0.2 -4,-0.1 -1,-0.1 0.928 360.0 360.0 -91.3 360.0 34.3 14.0 14.6 61 !* 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 62 337 B P 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.3 26.7 -12.7 23.2 63 338 B V - 0 0 83 1,-0.1 11,-0.1 10,-0.0 9,-0.0 0.771 360.0-143.1 52.3 132.7 25.5 -14.1 19.8 64 339 B Y - 0 0 125 9,-0.2 9,-1.2 24,-0.0 2,-0.2 -0.850 12.7-154.4-127.9 94.4 24.9 -11.9 16.7 65 340 B P B -E 72 0D 69 0, 0.0 24,-0.4 0, 0.0 7,-0.2 -0.476 29.6-106.6 -68.8 135.3 22.0 -13.0 14.6 66 341 B C > - 0 0 2 5,-3.2 4,-1.8 -2,-0.2 24,-0.3 -0.382 23.8-128.5 -60.9 136.4 22.2 -12.0 10.9 67 342 B G T 4 S+ 0 0 31 22,-2.2 -1,-0.2 2,-0.2 23,-0.1 0.627 104.2 32.1 -63.6 -13.6 19.7 -9.2 10.3 68 343 B I T 4 S+ 0 0 88 3,-0.1 -1,-0.1 23,-0.0 22,-0.1 0.809 133.0 22.7-107.9 -54.8 18.4 -11.2 7.3 69 344 B C T 4 S- 0 0 36 2,-0.1 -2,-0.2 22,-0.0 3,-0.1 0.571 88.6-135.4 -92.3 -9.1 18.7 -14.9 8.0 70 345 B T < + 0 0 106 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.461 62.4 131.8 66.9 3.1 18.8 -14.6 11.8 71 346 B N - 0 0 100 -6,-0.2 -5,-3.2 1,-0.1 -1,-0.2 -0.417 66.9 -76.9 -82.1 161.4 21.6 -17.1 11.8 72 347 B E B -E 65 0D 104 -7,-0.2 2,-0.7 -2,-0.1 -1,-0.1 -0.244 33.3-141.7 -61.0 139.7 24.9 -16.7 13.6 73 348 B V - 0 0 20 -9,-1.2 -9,-0.2 -3,-0.1 2,-0.2 -0.922 30.3-178.2-104.4 112.0 27.6 -14.4 12.3 74 349 B N > - 0 0 62 -2,-0.7 3,-1.4 -11,-0.1 0, 0.0 -0.645 41.0-102.7-108.0 170.1 31.0 -16.0 13.0 75 350 B D T 3 S+ 0 0 178 1,-0.3 4,-0.1 -2,-0.2 -1,-0.0 0.755 116.6 59.5 -62.5 -28.7 34.6 -15.0 12.3 76 351 B D T 3 S+ 0 0 140 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.179 95.1 81.7 -88.7 20.6 34.9 -17.3 9.3 77 352 B Q S < S- 0 0 65 -3,-1.4 2,-0.4 2,-0.0 -4,-0.0 -0.982 85.6-115.2-128.9 135.6 32.1 -15.4 7.5 78 353 B D + 0 0 63 -2,-0.4 14,-3.1 13,-0.0 15,-0.4 -0.548 49.4 171.7 -65.7 119.3 32.2 -12.2 5.5 79 354 B A E -F 91 0E 11 -2,-0.4 2,-0.4 12,-0.3 12,-0.2 -0.996 21.4-158.4-137.4 144.6 29.9 -9.9 7.6 80 355 B I E -F 90 0E 9 10,-2.8 10,-2.1 -2,-0.4 2,-0.4 -0.953 14.5-133.5-126.3 139.9 29.1 -6.2 7.5 81 356 B L E -F 89 0E 41 -2,-0.4 2,-1.5 8,-0.2 32,-0.5 -0.737 17.5-127.7 -92.5 135.2 27.7 -4.0 10.2 82 357 B C > + 0 0 0 6,-2.1 5,-1.6 -2,-0.4 3,-0.5 -0.675 36.4 168.0 -81.8 90.7 24.9 -1.6 9.6 83 358 B E T 5 + 0 0 115 -2,-1.5 -1,-0.2 30,-1.2 31,-0.2 0.596 61.9 80.6 -79.3 -10.9 26.5 1.6 10.9 84 359 B A T 5S- 0 0 43 29,-1.4 -1,-0.2 -3,-0.1 30,-0.1 0.861 120.3 -56.1 -63.4 -36.7 23.7 3.7 9.4 85 360 B S T 5S+ 0 0 84 -3,-0.5 29,-0.0 3,-0.1 -3,-0.0 0.094 122.2 54.0-164.7 -77.3 21.4 3.0 12.3 86 361 B C T 5S- 0 0 52 1,-0.1 -3,-0.1 29,-0.1 28,-0.0 0.692 75.0-147.9 -55.0 -27.6 20.3 -0.5 13.6 87 362 B Q < + 0 0 135 -5,-1.6 2,-0.3 1,-0.2 -4,-0.1 0.808 42.2 147.2 60.7 32.9 23.8 -1.8 14.1 88 363 B K - 0 0 119 -6,-0.1 -6,-2.1 -24,-0.0 2,-0.3 -0.664 49.5-116.0 -93.4 155.2 22.9 -5.4 13.4 89 364 B W E -F 81 0E 89 -24,-0.4 -22,-2.2 -2,-0.3 2,-0.4 -0.714 29.6-165.2 -90.4 143.0 25.4 -7.7 11.7 90 365 B F E -F 80 0E 9 -10,-2.1 -10,-2.8 -2,-0.3 2,-0.2 -0.998 23.7-118.5-131.7 133.2 24.6 -9.1 8.2 91 366 B H E > -F 79 0E 15 -2,-0.4 4,-1.6 -12,-0.2 -12,-0.3 -0.507 24.1-131.2 -66.1 135.4 26.2 -11.9 6.3 92 367 B R H >>S+ 0 0 37 -14,-3.1 5,-1.2 1,-0.2 4,-1.0 0.929 108.0 54.0 -52.9 -46.3 27.7 -10.5 3.1 93 368 B I H >45S+ 0 0 133 -15,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.870 104.7 52.7 -57.7 -41.6 26.0 -13.4 1.2 94 369 B C H 345S+ 0 0 48 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.837 106.8 52.9 -66.5 -32.2 22.6 -12.6 2.7 95 370 B T H 3<5S- 0 0 33 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.685 106.9-126.1 -76.0 -20.2 22.8 -9.0 1.6 96 371 B G T <<5 + 0 0 65 -4,-1.0 2,-0.2 -3,-0.6 -3,-0.2 0.596 58.4 149.6 83.2 10.7 23.6 -10.0 -2.0 97 372 B X < - 0 0 10 -5,-1.2 -1,-0.3 1,-0.1 -2,-0.1 -0.535 45.6-119.9 -78.0 142.0 26.7 -7.8 -1.9 98 373 B T > - 0 0 81 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.365 19.8-114.4 -78.7 162.5 29.7 -8.8 -4.0 99 374 B E H > S+ 0 0 133 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.898 116.5 53.0 -62.9 -39.9 33.1 -9.6 -2.5 100 375 B T H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 111.1 44.5 -62.7 -46.3 34.7 -6.6 -4.3 101 376 B A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 115.3 50.6 -64.2 -40.0 32.1 -4.1 -2.9 102 377 B Y H X S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.889 106.7 53.1 -63.7 -44.0 32.5 -5.8 0.5 103 378 B G H X S+ 0 0 35 -4,-2.9 4,-1.5 2,-0.2 5,-0.2 0.905 111.4 46.6 -59.2 -42.0 36.3 -5.5 0.5 104 379 B L H X S+ 0 0 32 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.948 113.8 47.5 -66.2 -48.1 36.0 -1.8 -0.2 105 380 B L H < S+ 0 0 10 -4,-2.4 6,-0.2 1,-0.2 -2,-0.2 0.907 114.5 43.5 -61.6 -48.1 33.4 -1.1 2.5 106 381 B T H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.798 118.1 45.5 -70.1 -29.1 35.1 -3.0 5.3 107 382 B A H < S+ 0 0 85 -4,-1.5 2,-0.7 -5,-0.3 -2,-0.2 0.894 104.5 69.0 -79.1 -41.9 38.5 -1.6 4.5 108 383 B E < - 0 0 70 -4,-2.7 3,-0.2 -5,-0.2 -1,-0.1 -0.702 57.6-174.0 -85.0 114.1 37.3 2.0 4.0 109 384 B A S S+ 0 0 73 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.788 84.8 63.1 -74.7 -28.8 36.2 3.5 7.3 110 385 B S S S+ 0 0 13 1,-0.1 -57,-1.0 -58,-0.1 2,-0.7 0.789 94.8 68.7 -66.1 -29.0 35.0 6.6 5.5 111 386 B A E S-D 52 0C 2 -3,-0.2 2,-0.3 -59,-0.2 -59,-0.2 -0.840 70.1-173.9 -98.2 111.3 32.4 4.5 3.6 112 387 B V E -D 51 0C 28 -61,-2.8 -61,-2.7 -2,-0.7 2,-0.3 -0.815 12.6-138.6-106.0 147.7 29.7 3.2 5.9 113 388 B W E -D 50 0C 13 -32,-0.5 -29,-1.4 -2,-0.3 -30,-1.2 -0.753 10.7-163.4-107.0 151.3 26.9 0.8 5.0 114 389 B G - 0 0 0 -65,-1.2 -32,-0.1 -2,-0.3 -33,-0.0 -0.987 21.2-121.3-132.6 139.5 23.3 0.7 5.8 115 390 B C > - 0 0 7 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.247 36.3 -97.9 -73.0 169.2 20.8 -2.2 5.5 116 391 B D H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.857 122.7 50.3 -55.6 -40.4 17.7 -2.1 3.3 117 392 B T H 4 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.923 114.3 42.5 -65.2 -48.0 15.4 -1.2 6.2 118 393 B C H >4 S+ 0 0 21 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.777 112.2 54.1 -71.0 -30.0 17.6 1.6 7.5 119 394 B X H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 102.9 55.1 -73.1 -35.7 18.2 3.0 4.1 120 395 B A T 3< 0 0 78 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.379 360.0 360.0 -75.7 6.4 14.5 3.2 3.3 121 396 B D < 0 0 199 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.1 0.313 360.0 360.0 72.4 360.0 14.5 5.3 6.5 122 !* 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 0.0 123 1 P A 0 0 12 0, 0.0 2,-0.5 0, 0.0 -72,-0.1 0.000 360.0 360.0 360.0 131.1 27.3 7.1 -2.3 124 2 P R + 0 0 103 -104,-0.2 -104,-2.6 -72,-0.1 2,-0.3 -0.530 360.0 166.9 -70.1 116.7 26.3 10.2 -4.2 125 3 P T B -C 19 0B 4 -2,-0.5 -106,-0.2 -106,-0.2 -108,-0.1 -0.813 49.4-112.1-126.1 167.5 28.9 11.0 -6.8 126 4 P X S S+ 0 0 20 -108,-2.0 2,-2.3 -2,-0.3 -107,-0.1 0.703 88.0 104.8 -70.6 -21.2 29.1 13.4 -9.9 127 5 P Q 0 0 126 -109,-0.4 -2,-0.1 -112,-0.0 -1,-0.1 -0.400 360.0 360.0 -65.0 78.7 29.1 10.3 -12.2 128 6 P T 0 0 143 -2,-2.3 -1,-0.0 -114,-0.3 0, 0.0 -0.871 360.0 360.0-148.2 360.0 25.5 10.7 -13.3