==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-DEC-05 2FHO . COMPND 2 MOLECULE: SPLICEOSOMAL PROTEIN SF3B155; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KUWASAKO,N.DOHMAE,M.INOUE,M.SHIROUZU,P.GUNTERT,B.SERAPHIN, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 45.5 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 . 23 17.2 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 . 1 0.7 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.7 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+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 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 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 . 0 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 378 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 64.7 -15.1 2.3 2 379 A T - 0 0 95 2,-0.0 2,-1.9 0, 0.0 0, 0.0 -0.991 360.0-128.3-134.5 133.6 62.5 -12.1 2.9 3 380 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.554 36.1-160.5 -81.0 72.2 59.0 -12.2 4.6 4 381 A E + 0 0 150 -2,-1.9 2,-0.2 1,-0.0 -2,-0.0 -0.299 20.8 166.0 -55.6 134.5 57.3 -10.3 1.7 5 382 A Q - 0 0 161 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.804 23.3-154.2-143.3-179.6 54.0 -8.7 2.9 6 383 A L - 0 0 151 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.841 11.3-132.1-147.7-179.6 51.3 -6.2 2.0 7 384 A Q - 0 0 163 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.857 13.4-136.3-136.5 168.5 48.6 -4.0 3.7 8 385 A A - 0 0 75 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.959 15.1-173.8-132.8 152.2 44.9 -3.3 3.2 9 386 A W - 0 0 223 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.332 15.6-127.7-125.2-165.6 42.7 -0.1 3.2 10 387 A R - 0 0 211 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.807 12.9-132.4-139.5 179.0 39.0 0.8 3.0 11 388 A W - 0 0 238 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.958 16.3-126.6-139.5 154.8 36.8 3.0 0.9 12 389 A E - 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.168 52.5 -47.3 -85.3-166.1 34.1 5.6 1.8 13 390 A R - 0 0 241 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.250 68.8 -89.8 -65.1 162.9 30.5 5.8 0.5 14 391 A E - 0 0 188 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.215 47.8 -95.8 -71.0 161.6 29.6 5.6 -3.2 15 392 A I - 0 0 157 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.101 53.4 -71.7 -71.2 173.8 29.4 8.6 -5.5 16 393 A D + 0 0 128 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.185 52.3 171.2 -68.1 159.4 26.2 10.6 -6.4 17 394 A E - 0 0 110 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.907 36.5-109.2-155.8 176.1 23.5 9.3 -8.6 18 395 A R - 0 0 221 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.727 32.1-149.5-125.1 85.7 20.0 10.3 -9.7 19 396 A N - 0 0 133 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.066 31.7 -93.4 -51.3 144.9 17.3 7.9 -8.2 20 397 A R - 0 0 215 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.042 43.5-101.9 -56.5 160.4 14.2 7.4 -10.3 21 398 A P - 0 0 90 0, 0.0 2,-2.6 0, 0.0 5,-0.1 -0.061 60.9 -63.4 -74.0-174.6 11.1 9.6 -9.7 22 399 A L S S+ 0 0 154 3,-0.1 2,-0.1 4,-0.1 -2,-0.0 -0.423 81.2 163.2 -73.3 70.6 8.0 8.3 -7.8 23 400 A S > - 0 0 55 -2,-2.6 3,-1.3 1,-0.1 4,-0.4 -0.229 56.6 -91.0 -81.9 175.5 7.3 5.5 -10.3 24 401 A D T > S+ 0 0 68 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.881 121.5 65.7 -56.0 -40.7 5.1 2.4 -9.9 25 402 A E T >> S+ 0 0 141 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.720 88.7 66.6 -58.9 -26.0 8.1 0.4 -8.7 26 403 A E H <> S+ 0 0 87 -3,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.733 87.7 69.2 -68.8 -20.9 8.4 2.6 -5.5 27 404 A L H <> S+ 0 0 20 -3,-2.0 4,-0.9 -4,-0.4 -1,-0.2 0.862 96.3 52.9 -64.0 -34.1 5.0 1.2 -4.4 28 405 A D H <4 S+ 0 0 86 -3,-0.9 3,-0.4 -4,-0.4 -1,-0.2 0.898 111.0 45.9 -65.9 -41.9 6.8 -2.2 -3.9 29 406 A A H < S+ 0 0 74 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.719 113.5 50.5 -72.5 -25.5 9.4 -0.5 -1.7 30 407 A M H < S+ 0 0 60 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.582 92.5 89.9 -88.9 -17.4 6.7 1.4 0.2 31 408 A F S < S- 0 0 17 -4,-0.9 3,-0.1 -3,-0.4 4,-0.1 -0.650 85.2-104.4 -83.1 145.5 4.5 -1.7 1.0 32 409 A P > - 0 0 43 0, 0.0 3,-0.7 0, 0.0 2,-0.2 -0.214 39.1 -94.3 -67.3 157.5 5.1 -3.6 4.2 33 410 A E T 3 S+ 0 0 189 1,-0.2 3,-0.1 60,-0.0 60,-0.0 -0.496 106.8 36.3 -74.0 135.0 6.9 -7.0 4.3 34 411 A G T 3 S+ 0 0 23 -2,-0.2 60,-2.4 1,-0.2 61,-0.8 0.641 82.7 120.8 94.6 24.4 4.7 -10.1 4.2 35 412 A Y E < -A 93 0A 22 -3,-0.7 58,-0.2 58,-0.2 -1,-0.2 -0.960 47.5-156.8-124.2 108.9 2.0 -8.7 1.8 36 413 A K E -A 92 0A 132 56,-2.0 56,-2.6 -2,-0.5 -3,-0.0 -0.570 28.3 -99.0 -84.0 150.5 1.6 -10.6 -1.4 37 414 A V E -A 91 0A 62 54,-0.3 54,-0.3 -2,-0.2 -1,-0.1 -0.254 25.0-146.3 -69.7 151.6 0.1 -9.0 -4.5 38 415 A L - 0 0 27 52,-2.5 52,-0.3 36,-0.0 -1,-0.1 -0.751 20.8-177.1-120.8 78.9 -3.6 -9.5 -5.2 39 416 A P - 0 0 86 0, 0.0 35,-0.1 0, 0.0 3,-0.1 -0.391 38.7 -89.0 -71.0 160.0 -4.0 -9.6 -9.1 40 417 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.267 52.3 -89.0 -67.1 157.5 -7.6 -10.0 -10.4 41 418 A P > - 0 0 34 0, 0.0 3,-1.3 0, 0.0 2,-0.2 -0.291 50.3 -96.2 -67.2 149.8 -9.0 -13.5 -11.0 42 419 A A T 3 S+ 0 0 108 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.464 107.7 17.0 -67.8 139.9 -8.4 -15.1 -14.4 43 420 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.637 82.8 161.6 73.6 14.0 -11.3 -14.7 -17.0 44 421 A Y < + 0 0 91 -3,-1.3 -1,-0.3 1,-0.0 0, 0.0 -0.577 8.9 171.8 -69.4 122.9 -12.9 -11.8 -14.9 45 422 A V + 0 0 130 -2,-0.4 -1,-0.0 -3,-0.1 -3,-0.0 -0.831 7.3 174.5-135.4 89.5 -15.2 -9.9 -17.3 46 423 A P 0 0 84 0, 0.0 33,-0.0 0, 0.0 0, 0.0 -0.002 360.0 360.0 -80.4-168.5 -17.3 -7.3 -15.4 47 424 A I 0 0 215 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.421 360.0 360.0-119.1 360.0 -19.8 -4.8 -16.7 48 !* 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 49 7 B G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 0.5 28.4 11.1 50 8 B R + 0 0 240 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.820 360.0 175.9-146.3 91.9 -1.8 25.4 10.7 51 9 B A - 0 0 91 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.107 32.9-106.4 -84.1-170.0 -5.0 26.3 8.7 52 10 B N + 0 0 165 -2,-0.1 2,-0.3 4,-0.0 -2,-0.0 -0.961 46.6 155.0-129.1 108.3 -7.8 24.0 7.6 53 11 B I - 0 0 140 -2,-0.5 2,-0.0 0, 0.0 -2,-0.0 -0.975 40.8-112.3-132.8 144.9 -8.0 23.0 3.9 54 12 B R S S+ 0 0 227 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.267 95.1 44.4 -69.3 171.9 -9.6 19.9 2.3 55 13 B L S S- 0 0 73 1,-0.1 -1,-0.1 55,-0.1 55,-0.1 0.997 89.6-149.8 52.8 65.7 -7.5 17.2 0.7 56 14 B P > - 0 0 32 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.351 18.3-126.3 -68.3 151.1 -4.9 17.2 3.6 57 15 B P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.588 104.6 73.2 -71.5 -13.2 -1.2 16.4 3.0 58 16 B E T 3 S+ 0 0 128 77,-0.1 2,-0.3 2,-0.0 75,-0.1 0.509 89.2 75.8 -77.8 -6.3 -1.5 13.7 5.8 59 17 B V < - 0 0 2 -3,-1.5 2,-0.2 74,-0.1 4,-0.1 -0.788 59.9-178.3-108.4 150.5 -3.5 11.5 3.4 60 18 B N - 0 0 61 2,-0.4 48,-0.1 -2,-0.3 -2,-0.0 -0.738 46.7 -97.4-134.2 176.9 -2.1 9.5 0.4 61 19 B R S S+ 0 0 127 -2,-0.2 45,-1.9 45,-0.1 2,-0.6 0.566 102.9 89.9 -77.5 -9.9 -3.6 7.2 -2.3 62 20 B I E -B 105 0B 7 43,-0.2 72,-0.9 72,-0.1 2,-0.4 -0.835 61.4-172.7 -92.0 115.9 -2.6 4.3 -0.0 63 21 B L E -BC 104 133B 7 41,-2.5 41,-2.8 -2,-0.6 2,-0.4 -0.946 14.1-143.7-114.5 127.0 -5.5 3.4 2.4 64 22 B Y E -BC 103 132B 31 68,-2.5 68,-2.1 -2,-0.4 2,-0.4 -0.782 15.8-163.9 -92.6 135.4 -5.0 0.8 5.2 65 23 B I E -BC 102 131B 3 37,-3.1 37,-2.0 -2,-0.4 2,-0.3 -0.951 4.3-169.7-122.9 136.9 -8.1 -1.4 6.1 66 24 B R E +BC 101 130B 132 64,-1.9 64,-1.4 -2,-0.4 35,-0.2 -0.853 62.1 39.2-123.4 162.1 -8.5 -3.5 9.2 67 25 B N S S+ 0 0 69 33,-0.5 34,-0.2 -2,-0.3 -1,-0.1 0.716 71.9 162.2 70.0 25.5 -11.1 -6.1 10.3 68 26 B L - 0 0 17 32,-1.8 -1,-0.2 -3,-0.2 4,-0.1 -0.479 47.9 -94.1 -69.3 150.8 -11.2 -7.7 6.8 69 27 B P - 0 0 54 0, 0.0 31,-0.3 0, 0.0 -1,-0.1 -0.245 23.0-131.1 -64.7 151.6 -12.6 -11.3 6.7 70 28 B Y S S+ 0 0 178 1,-0.2 2,-0.6 29,-0.1 30,-0.1 0.769 98.6 52.8 -73.9 -25.5 -10.1 -14.2 6.9 71 29 B K S S+ 0 0 182 29,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.955 74.6 125.6-116.8 109.6 -11.7 -15.9 3.9 72 30 B I - 0 0 70 -2,-0.6 2,-0.2 -3,-0.1 -4,-0.0 -0.959 39.5-143.5-159.1 152.4 -12.1 -13.6 0.8 73 31 B T > - 0 0 58 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.601 33.9-106.2-113.3 172.7 -11.1 -13.8 -2.9 74 32 B A H > S+ 0 0 12 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.852 117.2 67.3 -66.9 -32.1 -9.9 -11.3 -5.5 75 33 B E H > S+ 0 0 99 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.885 106.4 38.2 -52.2 -49.6 -13.4 -11.5 -7.0 76 34 B E H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.936 114.8 53.4 -70.7 -49.9 -15.0 -9.9 -3.9 77 35 B M H X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 5,-0.4 0.878 108.8 48.8 -56.3 -43.3 -12.2 -7.4 -3.3 78 36 B Y H X S+ 0 0 47 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.830 113.5 48.1 -67.8 -29.4 -12.4 -6.0 -6.9 79 37 B D H < S+ 0 0 90 -4,-1.0 4,-0.3 -3,-0.4 -2,-0.2 0.864 116.8 43.0 -76.6 -35.9 -16.3 -5.7 -6.6 80 38 B I H >< S+ 0 0 40 -4,-2.5 3,-0.8 2,-0.2 4,-0.2 0.963 123.5 33.0 -74.3 -58.8 -16.0 -3.9 -3.2 81 39 B F H >< S+ 0 0 6 -4,-2.6 3,-0.9 1,-0.2 4,-0.4 0.799 115.0 59.8 -74.1 -23.6 -13.1 -1.5 -3.9 82 40 B G T 3< S+ 0 0 32 -4,-1.0 -1,-0.2 -5,-0.4 3,-0.2 0.566 82.0 85.6 -79.9 -7.6 -14.1 -1.1 -7.6 83 41 B K T < S+ 0 0 142 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.744 94.3 43.0 -63.1 -26.3 -17.6 0.2 -6.5 84 42 B Y S < S- 0 0 88 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.695 128.9 -73.9 -94.6 -21.1 -16.0 3.7 -6.2 85 43 B G S S- 0 0 27 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 -0.979 80.0 -15.1 156.7-159.6 -14.0 3.6 -9.5 86 44 B P - 0 0 73 0, 0.0 21,-0.6 0, 0.0 2,-0.4 -0.442 59.0-138.1 -71.9 151.3 -10.8 2.1 -10.9 87 45 B I E -D 106 0B 25 1,-0.2 19,-0.2 19,-0.1 3,-0.1 -0.917 5.9-156.3-112.7 137.3 -8.3 0.5 -8.5 88 46 B R E - 0 0 116 17,-1.8 2,-0.3 -2,-0.4 18,-0.2 0.986 65.8 -37.0 -74.6 -66.0 -4.6 1.0 -8.9 89 47 B Q E -D 105 0B 43 16,-1.4 16,-1.8 -50,-0.0 2,-0.3 -0.976 49.9-156.5-161.5 153.8 -3.3 -2.0 -7.0 90 48 B I E -D 104 0B 0 -52,-0.3 -52,-2.5 -2,-0.3 2,-0.3 -0.935 6.4-178.0-136.0 150.7 -3.9 -4.3 -4.0 91 49 B R E -A 37 0A 25 12,-1.0 12,-0.3 -2,-0.3 2,-0.3 -0.892 13.9-152.1-136.2 163.8 -1.8 -6.6 -1.8 92 50 B V E -A 36 0A 35 -56,-2.6 -56,-2.0 -2,-0.3 10,-0.2 -0.991 29.1 -92.1-144.2 149.3 -3.0 -8.8 1.2 93 51 B G E +A 35 0A 7 8,-1.3 -58,-0.2 5,-0.5 7,-0.2 -0.331 38.1 173.4 -60.2 139.1 -1.3 -10.1 4.4 94 52 B N + 0 0 92 -60,-2.4 -59,-0.1 5,-0.1 -1,-0.1 0.419 54.9 79.9-125.7 -9.7 0.2 -13.6 3.8 95 53 B T S >> S- 0 0 63 -61,-0.8 4,-2.2 1,-0.1 3,-1.8 -0.609 93.1-107.9 -94.9 159.7 2.0 -14.1 7.2 96 54 B P T 34 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.829 121.8 48.5 -60.2 -29.6 0.1 -15.2 10.4 97 55 B E T 34 S+ 0 0 190 1,-0.1 -4,-0.0 3,-0.0 -63,-0.0 0.328 115.9 42.5 -91.5 2.3 0.6 -11.6 11.8 98 56 B T T X4 S+ 0 0 16 -3,-1.8 3,-1.3 -64,-0.1 -5,-0.5 0.663 83.6 104.1-116.4 -31.6 -0.6 -9.8 8.5 99 57 B R T 3< S+ 0 0 132 -4,-2.2 -5,-0.1 1,-0.2 -29,-0.1 -0.281 75.8 42.2 -54.5 136.0 -3.7 -11.9 7.5 100 58 B G T 3 S+ 0 0 17 1,-0.3 -32,-1.8 -31,-0.3 -33,-0.5 0.299 109.1 64.2 104.4 -5.6 -6.9 -10.0 8.3 101 59 B T E < +B 66 0B 25 -3,-1.3 -8,-1.3 -34,-0.2 -1,-0.3 -0.953 56.0 172.2-142.8 158.4 -5.7 -6.5 7.2 102 60 B A E -B 65 0B 0 -37,-2.0 -37,-3.1 -2,-0.3 2,-0.4 -0.976 26.1-128.5-164.2 160.6 -4.6 -4.9 3.9 103 61 B Y E -B 64 0B 44 -12,-0.3 -12,-1.0 -2,-0.3 2,-0.3 -0.943 22.3-157.9-117.1 132.9 -3.6 -1.7 2.1 104 62 B V E -BD 63 90B 0 -41,-2.8 -41,-2.5 -2,-0.4 2,-0.4 -0.823 4.5-148.0-111.8 150.5 -5.3 -0.5 -1.1 105 63 B V E -BD 62 89B 8 -16,-1.8 -17,-1.8 -2,-0.3 -16,-1.4 -0.990 10.2-158.0-124.0 125.7 -3.9 1.9 -3.7 106 64 B Y E - 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0 0 81 -3,-1.2 7,-1.9 6,-0.1 2,-0.5 -0.469 31.2-146.1 -66.5 133.9 -19.3 0.3 6.6 123 81 B N E +E 128 0C 93 5,-0.2 2,-0.3 -2,-0.1 5,-0.3 -0.941 24.3 167.9-109.3 126.8 -20.8 -3.1 7.8 124 82 B V E > S+E 127 0C 43 3,-2.8 3,-2.4 -2,-0.5 -2,-0.0 -0.979 70.2 3.1-136.8 141.7 -20.2 -6.3 5.7 125 83 B C T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.754 132.1 -61.6 49.5 29.6 -20.9 -9.9 6.8 126 84 B N T 3 S+ 0 0 143 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.681 118.7 105.1 71.3 23.3 -22.2 -8.3 10.1 127 85 B R E < -E 124 0C 171 -3,-2.4 -3,-2.8 -60,-0.0 2,-0.2 -0.983 65.7-129.6-132.1 141.7 -18.8 -6.8 10.9 128 86 B Y E -E 123 0C 142 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.2 -0.640 20.4-140.3 -88.5 151.1 -17.6 -3.1 10.7 129 87 B L - 0 0 13 -7,-1.9 -8,-0.8 -2,-0.2 2,-0.4 -0.605 6.1-140.8-106.4 167.7 -14.4 -2.1 8.9 130 88 B V E -C 66 0B 61 -64,-1.4 -64,-1.9 -2,-0.2 2,-0.4 -0.993 9.6-156.9-132.7 137.7 -11.8 0.5 9.8 131 89 B V E +C 65 0B 33 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.924 17.6 164.1-118.9 139.9 -9.9 2.9 7.5 132 90 B L E -C 64 0B 91 -68,-2.1 -68,-2.5 -2,-0.4 2,-0.2 -0.920 29.6-112.6-146.4 165.4 -6.5 4.7 8.1 133 91 B Y E -C 63 0B 76 -2,-0.3 2,-0.6 -70,-0.2 -70,-0.2 -0.535 33.3 -96.7-103.4 164.1 -3.8 6.5 6.0 134 92 B Y 0 0 71 -72,-0.9 -72,-0.1 -2,-0.2 -1,-0.0 -0.771 360.0 360.0 -83.3 115.1 -0.2 5.6 5.1 135 93 B N 0 0 199 -2,-0.6 -77,-0.1 -75,-0.0 -76,-0.1 -0.833 360.0 360.0 -94.8 360.0 2.1 7.4 7.6