==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-OCT-05 2D4H . COMPND 2 MOLECULE: INTERFERON-INDUCED GUANYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GHOSH,G.J.K PRAEFCKE,L.RENAULT,A.WITTINGHOFER,C.HERRMANN . 583 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 2 0 2 0 1 0 1 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 2 2 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 3 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 5 A I 0 0 108 0, 0.0 75,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 49.9 27.7 13.7 19.2 2 6 A H + 0 0 185 1,-0.1 75,-0.0 75,-0.1 0, 0.0 0.486 360.0 138.5 -1.4 -57.6 27.4 14.0 23.1 3 7 A M + 0 0 28 1,-0.2 -1,-0.1 73,-0.0 4,-0.1 0.348 24.3 176.7 -15.2 90.6 24.0 12.3 23.4 4 8 A T + 0 0 123 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.853 65.4 0.1 -73.9 -38.0 24.6 10.2 26.4 5 9 A G S S- 0 0 19 1,-0.1 71,-0.2 69,-0.0 69,-0.0 -0.787 94.6 -63.5-139.5-176.8 21.0 8.9 26.6 6 10 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.190 41.6-160.0 -70.7 164.1 17.7 9.2 24.8 7 11 A M E -A 74 0A 40 67,-2.4 67,-4.1 -4,-0.1 2,-0.2 -0.988 25.8-104.2-149.3 137.1 15.6 12.4 24.5 8 12 A C E +A 73 0A 15 -2,-0.3 65,-0.3 65,-0.3 15,-0.2 -0.413 32.7 175.5 -64.6 128.9 12.0 13.1 23.7 9 13 A L E S+ 0 0 0 63,-3.7 11,-3.0 1,-0.3 2,-0.4 0.757 76.4 20.5-102.0 -39.4 11.4 14.3 20.2 10 14 A I E S-AB 72 19A 0 62,-2.0 62,-2.9 9,-0.2 -1,-0.3 -0.973 78.2-156.0-133.5 118.1 7.6 14.4 20.2 11 15 A E E -AB 71 18A 89 7,-2.6 7,-2.3 -2,-0.4 2,-0.7 -0.764 8.8-141.1-100.7 141.9 5.8 14.6 23.5 12 16 A N E + B 0 17A 31 58,-3.1 2,-0.4 -2,-0.3 5,-0.2 -0.884 34.8 155.9-102.3 109.3 2.2 13.4 24.2 13 17 A T E > - B 0 16A 37 3,-1.8 3,-1.9 -2,-0.7 -2,-0.0 -1.000 67.1 -10.3-138.4 132.6 0.4 15.7 26.6 14 18 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.803 125.0 -60.7 50.3 35.5 -3.4 16.3 27.0 15 19 A G T 3 S+ 0 0 32 1,-0.2 2,-0.5 88,-0.0 -1,-0.3 0.820 113.6 126.3 60.6 32.8 -3.9 14.3 23.8 16 20 A R E < -B 13 0A 63 -3,-1.9 -3,-1.8 2,-0.0 2,-0.8 -0.972 57.0-142.1-130.2 115.2 -1.8 17.0 22.1 17 21 A L E -B 12 0A 6 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.672 25.0-179.3 -83.6 107.7 1.2 16.1 20.0 18 22 A M E -B 11 0A 15 -7,-2.3 -7,-2.6 -2,-0.8 2,-0.2 -0.934 21.4-135.5-115.8 122.3 4.0 18.7 20.6 19 23 A A E -B 10 0A 8 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.487 27.4-114.4 -73.7 142.8 7.3 18.6 18.9 20 24 A N > - 0 0 30 -11,-3.0 4,-1.7 -2,-0.2 5,-0.1 -0.685 18.0-163.4 -86.5 120.9 10.4 19.3 21.1 21 25 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.860 94.2 54.3 -67.2 -37.7 12.4 22.5 20.4 22 26 A E H > S+ 0 0 134 1,-0.2 4,-0.8 2,-0.2 -13,-0.1 0.846 111.4 45.9 -62.6 -36.8 15.4 21.2 22.4 23 27 A A H > S+ 0 0 0 -15,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 109.4 55.0 -74.0 -34.2 15.3 18.0 20.2 24 28 A L H X S+ 0 0 12 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.834 102.6 54.9 -70.9 -35.2 15.0 20.0 17.0 25 29 A K H X S+ 0 0 129 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.833 108.5 51.2 -65.1 -33.3 18.1 22.2 17.7 26 30 A I H X S+ 0 0 49 -4,-0.8 4,-1.0 2,-0.2 3,-0.3 0.955 109.8 47.6 -67.3 -51.6 20.0 18.9 18.0 27 31 A L H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.921 109.3 55.1 -53.3 -47.9 18.8 17.5 14.7 28 32 A S H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 248,-0.3 -2,-0.2 0.859 102.7 56.6 -53.5 -41.4 19.6 20.9 13.0 29 33 A A H 3< S+ 0 0 76 -4,-1.4 2,-0.8 -3,-0.3 -1,-0.3 0.761 89.2 84.1 -65.6 -28.2 23.2 20.6 14.2 30 34 A I << + 0 0 14 -3,-1.0 246,-0.8 -4,-1.0 -1,-0.1 -0.700 49.9 173.6 -84.0 109.6 23.8 17.2 12.6 31 35 A T + 0 0 105 -2,-0.8 -1,-0.2 245,-0.2 -2,-0.1 0.597 48.5 96.7 -90.2 -13.4 24.7 17.8 8.9 32 36 A Q S S- 0 0 76 1,-0.1 244,-0.8 243,-0.1 53,-0.2 -0.357 85.4 -88.3 -80.7 156.4 25.5 14.2 8.1 33 37 A P B -H 275 0B 31 0, 0.0 53,-3.3 0, 0.0 2,-0.3 -0.254 47.0-137.1 -61.9 151.6 23.2 11.6 6.4 34 38 A M E -c 86 0A 0 240,-2.3 232,-2.6 232,-0.3 2,-0.6 -0.856 18.7-156.5-121.7 145.8 20.9 9.6 8.7 35 39 A V E -c 87 0A 0 51,-1.8 53,-1.8 -2,-0.3 2,-0.6 -0.973 24.5-158.9-112.7 108.4 19.7 6.1 9.2 36 40 A V E -c 88 0A 0 -2,-0.6 80,-3.1 228,-0.3 81,-2.8 -0.820 12.3-179.3 -96.2 118.7 16.4 6.3 11.1 37 41 A V E -cd 89 117A 0 51,-2.4 53,-2.2 -2,-0.6 2,-0.6 -0.954 10.4-159.3-119.8 111.9 15.3 3.1 12.9 38 42 A A E -cd 90 118A 0 79,-2.3 81,-2.8 -2,-0.5 2,-0.9 -0.819 4.3-159.9 -95.1 118.5 12.0 3.3 14.8 39 43 A I E +cd 91 119A 0 51,-3.2 53,-1.6 -2,-0.6 2,-0.2 -0.851 28.1 173.9 -94.8 99.5 11.5 0.7 17.5 40 44 A V E + d 0 120A 0 79,-2.9 81,-2.9 -2,-0.9 2,-0.3 -0.667 15.9 91.5-108.7 162.0 7.7 0.7 17.9 41 45 A G E S- d 0 121A 1 -2,-0.2 54,-0.3 79,-0.2 2,-0.2 -0.947 71.2 -32.5 151.3-167.7 5.3 -1.3 19.9 42 46 A L - 0 0 68 79,-0.8 3,-0.4 -2,-0.3 5,-0.3 -0.507 69.1 -94.4 -81.6 152.0 3.5 -1.5 23.3 43 47 A Y S S+ 0 0 71 52,-1.9 -1,-0.1 1,-0.2 50,-0.1 -0.320 105.5 25.7 -64.9 148.2 5.0 -0.2 26.5 44 48 A R S S+ 0 0 164 1,-0.1 -1,-0.2 21,-0.0 -2,-0.1 0.932 83.8 115.5 61.8 49.8 6.9 -2.7 28.7 45 49 A T S S- 0 0 14 -3,-0.4 -2,-0.1 77,-0.0 125,-0.1 0.292 93.7 -94.8-124.5 2.4 7.8 -5.1 25.9 46 50 A G S >> S+ 0 0 31 123,-0.1 4,-0.9 75,-0.1 3,-0.6 0.643 79.2 137.4 95.1 18.4 11.6 -4.7 26.0 47 51 A K H >> + 0 0 11 -5,-0.3 4,-1.9 1,-0.2 3,-0.8 0.893 65.5 64.9 -59.7 -43.7 12.0 -2.0 23.3 48 52 A S H 3> S+ 0 0 48 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.810 96.6 56.3 -50.2 -39.4 14.5 -0.1 25.5 49 53 A Y H <> S+ 0 0 6 -3,-0.6 4,-2.5 2,-0.2 -1,-0.3 0.879 106.4 49.2 -63.1 -40.9 17.0 -2.9 25.3 50 54 A L H S+ 0 0 7 -4,-2.8 5,-1.6 8,-0.3 4,-0.5 0.908 116.3 48.8 -61.2 -45.2 20.5 0.8 24.1 53 57 A K H <5S+ 0 0 24 -4,-2.5 3,-0.3 7,-0.3 -1,-0.2 0.853 114.3 46.5 -61.7 -36.4 22.0 -2.2 22.2 54 58 A L H <5S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.822 108.1 55.1 -75.7 -34.4 21.5 -0.3 18.9 55 59 A A H <5S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.551 119.9-113.4 -73.6 -8.7 22.9 2.9 20.4 56 60 A G T <5 + 0 0 57 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.315 61.8 156.6 94.0 -6.3 26.0 0.8 21.3 57 61 A K < - 0 0 59 -5,-1.6 -1,-0.3 -6,-0.2 3,-0.2 -0.274 32.1-157.9 -58.3 132.1 25.5 1.1 25.1 58 62 A K S S+ 0 0 138 1,-0.2 183,-0.9 182,-0.0 2,-0.8 0.859 86.4 45.5 -80.0 -39.8 27.1 -1.8 27.0 59 63 A K S S+ 0 0 93 181,-0.2 -1,-0.2 1,-0.1 181,-0.2 -0.792 76.1 132.0-108.7 84.7 25.0 -1.6 30.1 60 64 A G + 0 0 0 -2,-0.8 2,-0.3 -3,-0.2 -7,-0.3 -0.207 26.8 98.6-140.1 48.1 21.5 -1.3 28.7 61 65 A F E -I 239 0C 24 178,-1.0 178,-2.2 -9,-0.1 -1,-0.1 -0.789 52.2-165.3-133.8 88.7 18.9 -3.6 30.3 62 66 A S E -I 238 0C 37 -2,-0.3 2,-0.5 176,-0.3 176,-0.3 -0.298 12.2-140.9 -71.5 158.1 16.9 -1.8 32.9 63 67 A L S S- 0 0 26 174,-2.4 173,-0.6 1,-0.3 174,-0.5 -0.894 74.1 -16.9-126.3 100.8 14.7 -3.7 35.4 64 68 A G - 0 0 55 -2,-0.5 2,-1.1 1,-0.2 -1,-0.3 0.925 56.9-154.3 66.5 96.2 11.4 -2.0 36.1 65 69 A S - 0 0 101 -3,-0.2 -1,-0.2 171,-0.0 -21,-0.0 -0.557 30.2-162.7 -92.0 65.0 11.4 1.7 35.0 66 70 A T - 0 0 92 -2,-1.1 -3,-0.0 -3,-0.2 -2,-0.0 -0.082 16.3-139.0 -56.4 146.7 8.8 2.4 37.6 67 71 A V 0 0 102 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.995 360.0 360.0 -68.8 -79.4 6.7 5.7 37.3 68 72 A Q 0 0 201 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.064 360.0 360.0-121.0 360.0 6.3 7.1 40.9 69 ! 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 70 76 A K 0 0 84 0, 0.0 -58,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 121.9 5.3 9.3 26.3 71 77 A G E -AE 11 93A 0 22,-1.6 22,-2.4 -60,-0.2 2,-0.5 -0.988 360.0 -21.0 141.4-131.8 5.5 10.0 22.6 72 78 A I E -AE 10 92A 0 -62,-2.9 -63,-3.7 -2,-0.3 -62,-2.0 -0.957 57.2-166.8-121.2 115.3 8.6 9.6 20.4 73 79 A W E -AE 8 91A 82 18,-2.4 18,-1.9 -2,-0.5 2,-0.3 -0.680 9.4-149.5 -95.7 152.4 12.1 9.6 22.0 74 80 A M E -AE 7 90A 0 -67,-4.1 -67,-2.4 -2,-0.3 2,-0.3 -0.874 16.4-173.4-123.8 155.0 15.3 9.9 20.0 75 81 A W E - 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E 0 72A 0 -53,-1.6 3,-0.5 -2,-0.4 2,-0.3 -0.729 34.0-160.8 -85.9 98.3 7.4 5.0 20.6 93 99 A E E 3 + E 0 71A 76 -22,-2.4 -22,-1.6 -2,-1.1 4,-0.1 -0.584 59.0 6.8 -85.7 138.5 7.1 5.7 24.3 94 100 A G T > S+ 0 0 5 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 0.423 71.4 169.9 82.5 2.2 4.0 5.1 26.4 95 101 A L T < S- 0 0 3 -3,-0.5 -52,-1.9 1,-0.3 -1,-0.2 -0.284 77.9 -11.2 -56.3 109.3 1.8 3.3 23.8 96 102 A G T 3 S+ 0 0 24 -2,-0.3 -1,-0.3 -54,-0.2 -2,-0.1 0.816 98.7 134.2 69.8 35.1 -1.2 1.9 25.6 97 103 A D S < S+ 0 0 51 -3,-2.2 -2,-0.1 2,-0.1 -3,-0.0 0.988 80.1 11.3 -79.4 -69.6 0.3 2.7 29.1 98 104 A V 0 0 133 -4,-0.3 -1,-0.1 1,-0.0 -3,-0.1 0.737 360.0 360.0 -82.4 -24.7 -2.4 4.3 31.2 99 105 A E 0 0 168 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.993 360.0 360.0 -64.2 360.0 -5.0 3.4 28.6 100 ! 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 0.0 101 109 A N 0 0 165 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 -7.8 11.8 21.4 102 110 A Q > - 0 0 70 1,-0.2 3,-0.8 2,-0.0 4,-0.3 -0.459 360.0-171.3 -65.6 93.0 -5.7 8.6 21.7 103 111 A N T 3> + 0 0 14 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.118 55.5 108.1 -76.3 23.7 -2.6 9.7 19.7 104 112 A D H 3> S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 80.3 44.7 -65.4 -49.8 -1.3 6.1 19.8 105 113 A S H <> S+ 0 0 33 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.866 114.5 50.7 -60.4 -39.6 -1.9 5.5 16.1 106 114 A W H > S+ 0 0 54 -4,-0.3 4,-3.0 2,-0.2 5,-0.2 0.928 110.5 46.5 -66.4 -48.9 -0.5 8.9 15.3 107 115 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 113.8 51.0 -57.1 -47.8 2.8 8.4 17.3 108 116 A F H X S+ 0 0 3 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.919 111.7 47.9 -50.6 -49.9 3.0 5.0 15.6 109 117 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.913 108.5 51.6 -63.9 -47.4 2.5 6.7 12.2 110 118 A L H X S+ 0 0 0 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.886 107.8 54.4 -57.0 -41.9 5.1 9.4 12.7 111 119 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.965 112.3 42.4 -54.5 -55.8 7.6 6.8 13.7 112 120 A V H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.892 116.9 49.6 -57.3 -44.9 7.0 4.9 10.4 113 121 A L H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.980 116.3 39.1 -56.6 -61.1 7.0 8.2 8.5 114 122 A L H < S+ 0 0 0 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.687 103.8 91.4 -66.6 -21.9 10.2 9.6 9.9 115 123 A S < - 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0 0 0 -56,-2.4 -53,-2.4 -2,-0.4 -54,-0.1 -0.965 14.7-131.8-122.7 126.9 3.8 58.5 -1.3 518 239 B D - 0 0 60 -2,-0.5 -55,-0.3 -55,-0.2 -53,-0.1 -0.428 48.2 -87.2 -63.2 142.9 1.6 60.9 -3.4 519 240 B R - 0 0 153 -57,-0.2 2,-1.0 1,-0.1 22,-0.2 -0.268 50.2-105.3 -53.7 138.3 -1.7 59.3 -4.3 520 241 B P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.590 40.1-171.0 -77.3 102.5 -1.3 57.3 -7.6 521 242 B V + 0 0 89 -2,-1.0 17,-0.4 -3,-0.0 2,-0.2 -0.854 13.9 167.2 -95.5 124.1 -2.9 59.4 -10.3 522 243 B H - 0 0 60 -2,-0.6 2,-0.4 15,-0.2 15,-0.2 -0.784 43.2 -77.4-129.9 171.0 -3.2 57.6 -13.6 523 244 B R S S- 0 0 153 13,-1.4 3,-0.2 -2,-0.2 13,-0.0 -0.642 76.9 -64.8 -79.0 123.9 -5.0 58.0 -16.9 524 245 B R - 0 0 216 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.531 55.7-105.0 -2.3 126.6 -8.7 57.0 -16.8 525 246 B K - 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.483 19.2-155.7 -66.6 124.8 -9.6 53.4 -16.1 526 247 B L - 0 0 147 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.012 42.3-113.9 -90.3 28.4 -10.8 51.6 -19.3 527 248 B A S S+ 0 0 72 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.801 78.2 133.0 41.1 41.6 -12.8 49.2 -17.1 528 249 B Q - 0 0 78 2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.633 64.1-135.0 -88.1 -17.8 -10.5 46.4 -18.3 529 250 B L + 0 0 108 1,-0.2 2,-0.2 -162,-0.0 -162,-0.2 0.765 69.2 91.8 64.1 31.4 -10.0 45.2 -14.7 530 251 B E S S- 0 0 120 1,-0.2 -165,-1.0 -164,-0.1 -1,-0.2 -0.811 72.0 -44.8-146.9-174.4 -6.3 44.8 -15.3 531 252 B K E -T 364 0H 61 -2,-0.2 2,-0.3 -167,-0.2 -167,-0.3 0.243 30.8-161.0 -59.9 165.0 -2.7 46.3 -15.2 532 253 B L E -T 363 0H 7 -169,-2.9 -169,-0.7 -10,-0.0 2,-0.1 -0.983 18.6-124.2-141.0 150.0 -1.1 49.6 -16.1 533 254 B Q > - 0 0 69 -2,-0.3 3,-1.1 -171,-0.1 4,-0.2 -0.417 31.7 -99.5 -92.0 169.2 2.6 50.5 -16.8 534 255 B D G > S+ 0 0 30 -174,-0.6 3,-1.7 1,-0.3 8,-0.1 0.814 117.4 58.3 -56.5 -41.6 4.8 53.2 -15.1 535 256 B E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.751 102.5 56.3 -63.7 -25.1 4.4 55.9 -17.9 536 257 B E G < S+ 0 0 65 -3,-1.1 -13,-1.4 2,-0.1 -1,-0.3 0.478 102.7 73.8 -84.3 -4.6 0.6 55.8 -17.4 537 258 B L S < S- 0 0 8 -3,-1.7 -15,-0.2 -4,-0.2 -4,-0.0 -0.507 103.5 -68.8-103.8 172.7 1.1 56.6 -13.7 538 259 B D > - 0 0 43 -17,-0.4 4,-2.2 -2,-0.2 5,-0.2 -0.476 41.7-140.1 -61.7 121.3 2.0 59.8 -11.8 539 260 B P H > S+ 0 0 95 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.846 101.6 47.5 -53.9 -40.6 5.7 60.5 -12.6 540 261 B E H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 109.2 53.1 -69.0 -44.1 6.4 61.6 -9.0 541 262 B F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 108.3 52.2 -53.7 -43.1 4.7 58.5 -7.6 542 263 B V H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.912 110.9 45.5 -63.2 -45.6 6.9 56.3 -9.8 543 264 B Q H X S+ 0 0 106 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.911 109.5 56.3 -64.2 -43.0 10.1 57.9 -8.6 544 265 B Q H X S+ 0 0 67 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.914 112.4 40.9 -53.7 -48.3 9.0 57.7 -5.0 545 266 B V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.772 115.1 52.3 -72.8 -27.8 8.5 54.0 -5.3 546 267 B A H X S+ 0 0 43 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.835 109.8 48.0 -74.9 -35.0 11.7 53.7 -7.3 547 268 B D H X S+ 0 0 83 -4,-3.1 4,-1.1 2,-0.2 -2,-0.2 0.791 111.8 52.3 -72.3 -30.7 13.6 55.6 -4.6 548 269 B F H >X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 3,-0.8 0.980 109.1 47.3 -64.4 -59.4 12.0 53.2 -2.1 549 270 B C H 3X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.911 107.7 56.9 -47.7 -52.5 13.1 50.0 -3.9 550 271 B S H 3< S+ 0 0 65 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.834 105.4 52.4 -48.1 -41.0 16.6 51.4 -4.3 551 272 B Y H XX S+ 0 0 34 -4,-1.1 4,-1.6 -3,-0.8 3,-1.4 0.956 110.4 45.9 -61.5 -53.1 16.7 51.7 -0.5 552 273 B I H 3X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 3,-0.4 0.906 110.3 54.3 -57.2 -45.0 15.7 48.1 0.1 553 274 B F H 3< S+ 0 0 30 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.599 120.7 32.4 -64.7 -11.1 18.1 46.9 -2.5 554 275 B S H <4 S+ 0 0 50 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.501 128.0 30.4-126.1 -10.2 21.0 48.7 -0.7 555 276 B N H < S+ 0 0 61 -4,-1.6 2,-0.8 -3,-0.4 -3,-0.2 0.476 86.3 102.4-131.0 -11.0 20.1 48.6 3.1 556 277 B S < - 0 0 2 -4,-1.8 -144,-0.1 -5,-0.4 3,-0.1 -0.721 62.4-149.2 -84.1 108.3 18.1 45.4 3.6 557 278 B K - 0 0 126 -2,-0.8 -219,-0.2 -146,-0.3 2,-0.1 -0.111 25.7 -84.8 -70.1 167.7 20.5 42.9 5.2 558 279 B T - 0 0 22 -221,-0.1 2,-0.5 1,-0.1 -221,-0.3 -0.435 48.3-101.6 -70.9 148.1 20.4 39.1 4.8 559 280 B K - 0 0 9 -223,-2.7 8,-4.1 8,-0.2 -223,-0.3 -0.628 49.7-173.7 -72.6 122.1 18.1 37.1 7.0 560 281 B T B -V 566 0J 77 -2,-0.5 6,-0.3 6,-0.3 2,-0.1 -0.847 17.0-135.6-119.9 155.9 20.2 35.5 9.8 561 282 B L - 0 0 44 4,-3.3 4,-0.2 -2,-0.3 6,-0.0 -0.386 53.8 -63.6 -95.9 180.0 19.6 33.0 12.6 562 283 B S S S+ 0 0 95 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.796 124.3 25.9 -27.2 -66.4 20.7 33.2 16.3 563 284 B G S S- 0 0 54 1,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.681 123.9 -61.9 -73.5-125.4 24.5 33.0 15.5 564 285 B G S S+ 0 0 73 -4,-0.1 2,-0.5 2,-0.1 -2,-0.1 0.044 88.2 131.3-115.3 23.1 25.9 34.2 12.2 565 286 B I - 0 0 104 -4,-0.2 -4,-3.3 1,-0.0 2,-0.3 -0.667 51.2-139.0 -83.1 123.9 24.0 31.7 10.0 566 287 B Q B -V 560 0J 92 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.3 -0.643 22.1-116.4 -79.8 137.3 22.3 33.2 7.0 567 288 B V + 0 0 0 -8,-4.1 -231,-2.1 -2,-0.3 -8,-0.2 -0.565 40.8 173.0 -74.1 132.7 18.8 31.9 6.2 568 289 B N > - 0 0 25 -2,-0.3 4,-3.0 -233,-0.2 5,-0.3 -0.533 49.9 -62.6-121.5-166.2 18.5 30.1 2.9 569 290 B G H > S+ 0 0 0 -237,-1.9 4,-1.9 -235,-0.3 -238,-0.1 0.917 134.0 32.1 -45.6 -66.2 15.8 28.0 1.1 570 291 B P H > S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.867 117.2 58.4 -61.5 -39.2 15.5 25.1 3.6 571 292 B R H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.877 110.3 41.9 -59.1 -42.0 16.3 27.4 6.5 572 293 B L H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.868 112.6 54.8 -70.7 -38.6 13.4 29.7 5.7 573 294 B E H X S+ 0 0 25 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.893 107.2 50.6 -60.1 -42.5 11.2 26.6 5.1 574 295 B S H X S+ 0 0 13 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.871 110.5 49.3 -62.8 -39.8 12.1 25.3 8.5 575 296 B L H X S+ 0 0 18 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.896 109.9 50.1 -68.0 -43.0 11.1 28.7 10.1 576 297 B V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.939 114.6 45.4 -57.0 -47.4 7.8 28.8 8.2 577 298 B L H X S+ 0 0 2 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.802 114.4 50.1 -65.5 -30.5 7.2 25.2 9.5 578 299 B T H X S+ 0 0 22 -4,-1.7 4,-1.5 -5,-0.1 -2,-0.2 0.886 115.5 39.9 -73.4 -42.2 8.4 26.3 13.0 579 300 B Y H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.900 113.7 49.2 -81.4 -43.9 6.1 29.3 13.3 580 301 B V H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.912 114.3 49.6 -59.8 -42.7 2.9 28.1 11.7 581 302 B N H < S+ 0 0 10 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.897 110.6 50.1 -59.3 -43.9 3.3 25.0 14.0 582 303 B A H >< S+ 0 0 5 -4,-1.5 3,-1.0 2,-0.2 6,-0.4 0.902 114.6 42.1 -64.9 -46.3 3.8 27.3 17.0 583 304 B I H >< S+ 0 0 12 -4,-2.7 3,-1.1 1,-0.2 2,-0.4 0.970 119.0 45.1 -62.4 -54.4 0.8 29.5 16.4 584 305 B S T 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 -0.058 89.0 93.2 -83.6 34.6 -1.4 26.5 15.5 585 306 B S T < S- 0 0 3 -3,-1.0 -1,-0.2 -2,-0.4 -2,-0.1 0.623 80.7-143.1 -94.7 -19.8 -0.1 24.6 18.5 586 307 B G S < S+ 0 0 59 -3,-1.1 -2,-0.1 -4,-0.2 -3,-0.1 0.219 76.0 105.0 73.6 -15.7 -2.9 25.7 20.7 587 308 B D + 0 0 76 -5,-0.2 -4,-0.1 2,-0.1 -1,-0.1 0.966 47.3 177.0 -57.1 -62.8 -0.3 25.9 23.5 588 309 B L - 0 0 92 -6,-0.4 2,-0.5 1,-0.2 -149,-0.1 0.966 18.8-160.9 46.7 67.1 0.2 29.7 23.7 589 310 B P 0 0 50 0, 0.0 -147,-0.2 0, 0.0 -1,-0.2 -0.661 360.0 360.0 -84.6 122.2 2.7 29.5 26.6 590 311 B C 0 0 147 -2,-0.5 -152,-0.0 -149,-0.1 0, 0.0 -0.993 360.0 360.0-141.2 360.0 3.1 32.7 28.6