==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSYLTRANSFERASE 20-SEP-96 1QAP . COMPND 2 MOLECULE: QUINOLINIC ACID PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.C.EADS,D.OZTURK,T.B.WEXLER,C.GRUBMEYER,J.C.SACCHETTINI . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 8.1 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 . 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 . 1 0.2 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 . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 0 2 1 4 0 6 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 3 1 6 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 PARALLEL BRIDGES PER LADDER . 0 3 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 8 A D 0 0 180 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.3 28.0 27.7 26.2 2 9 A D >> + 0 0 118 2,-0.1 4,-2.7 1,-0.1 3,-0.9 0.556 360.0 99.2-105.0 -12.5 30.7 29.1 28.5 3 10 A R H 3> S+ 0 0 67 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.778 83.4 56.7 -45.4 -31.2 29.0 28.8 31.8 4 11 A R H 3> S+ 0 0 163 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.948 112.7 38.7 -67.0 -46.5 31.0 25.6 32.3 5 12 A D H <> S+ 0 0 88 -3,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.756 115.9 53.9 -74.3 -25.8 34.2 27.6 31.8 6 13 A A H X S+ 0 0 52 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.853 113.2 42.0 -75.4 -37.9 32.7 30.5 33.8 7 14 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.971 111.8 55.4 -70.6 -53.5 31.9 28.1 36.7 8 15 A L H X S+ 0 0 73 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.749 111.9 43.4 -50.5 -33.6 35.3 26.3 36.4 9 16 A E H X S+ 0 0 106 -4,-1.1 4,-1.8 2,-0.2 3,-0.4 0.960 111.5 52.6 -77.4 -54.5 37.2 29.6 36.8 10 17 A R H X S+ 0 0 49 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.834 107.6 50.6 -49.8 -44.7 35.1 31.0 39.6 11 18 A I H X S+ 0 0 6 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.903 107.0 55.1 -63.1 -40.1 35.4 27.9 41.9 12 19 A N H < S+ 0 0 92 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.907 113.1 41.6 -57.2 -43.2 39.2 28.0 41.5 13 20 A L H X S+ 0 0 102 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.730 120.0 46.6 -76.2 -22.2 39.3 31.6 42.7 14 21 A D H X S+ 0 0 29 -4,-1.5 4,-1.7 -5,-0.3 5,-0.3 0.743 93.3 74.9 -92.9 -27.6 36.7 30.7 45.4 15 22 A I H >X S+ 0 0 3 -4,-3.3 4,-2.8 1,-0.2 3,-0.7 0.955 101.1 40.7 -54.5 -57.1 38.2 27.5 46.8 16 23 A P H 3> S+ 0 0 44 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.941 110.9 59.1 -59.2 -41.8 41.0 29.1 48.8 17 24 A A H 3X S+ 0 0 68 -4,-0.5 4,-0.8 1,-0.2 -2,-0.2 0.805 115.9 34.3 -54.3 -32.8 38.7 32.0 49.9 18 25 A A H S+ 0 0 128 -4,-2.1 5,-1.6 -5,-0.3 -2,-0.2 0.885 103.9 51.0 -58.8 -41.6 39.9 30.2 60.4 25 32 A E H <5S+ 0 0 11 -4,-2.4 3,-0.5 3,-0.2 -1,-0.2 0.818 114.5 44.6 -67.8 -25.1 36.7 29.3 62.3 26 33 A D H <5S+ 0 0 2 -4,-0.9 435,-2.5 -3,-0.4 436,-0.9 0.854 114.6 46.1 -85.9 -37.8 38.4 26.2 63.7 27 34 A L T ><5S- 0 0 1 -4,-2.7 3,-0.8 3,-0.3 5,-0.3 -0.013 124.1 -95.3 -96.5 30.9 41.7 27.9 64.6 28 35 A G T 3 5S- 0 0 36 -3,-0.5 2,-2.0 1,-0.2 -3,-0.2 0.991 79.6 -46.3 54.9 72.6 40.1 30.9 66.3 29 36 A G T 3 - 0 0 80 -2,-0.4 3,-1.9 -5,-0.3 4,-0.2 -0.941 47.4-152.2-114.8 112.6 47.9 29.0 62.1 33 40 A A G > S+ 0 0 27 -2,-0.6 3,-1.2 40,-0.3 -1,-0.1 0.760 92.3 66.0 -49.7 -33.2 48.3 25.2 62.3 34 41 A G G 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 6,-0.1 0.784 78.6 81.9 -64.7 -26.2 49.9 25.5 65.8 35 42 A N G < + 0 0 46 -3,-1.9 2,-1.3 -8,-0.1 -1,-0.2 0.566 61.5 106.0 -57.5 -12.6 46.7 26.9 67.4 36 43 A D <> - 0 0 5 -3,-1.2 4,-0.6 1,-0.2 3,-0.4 -0.606 53.4-171.6 -73.5 101.1 45.3 23.3 67.8 37 44 A I T >4 S+ 0 0 9 -2,-1.3 3,-2.5 424,-0.8 4,-0.3 0.963 78.0 51.3 -59.8 -58.0 45.8 22.8 71.5 38 45 A T G >4 S+ 0 0 2 423,-0.6 3,-0.9 426,-0.4 -1,-0.2 0.732 104.8 59.8 -54.4 -26.7 45.0 19.2 71.8 39 46 A A G >4 S+ 0 0 3 -3,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.685 84.5 79.5 -75.0 -20.2 47.4 18.4 69.0 40 47 A Q G << S+ 0 0 63 -3,-2.5 -1,-0.2 -4,-0.6 -2,-0.2 0.660 73.3 79.8 -59.7 -20.4 50.3 19.9 71.0 41 48 A L G < S+ 0 0 3 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.456 82.6 78.8 -70.1 -0.0 50.4 16.6 73.0 42 49 A L S < S- 0 0 7 -3,-1.6 2,-0.2 432,-0.1 429,-0.1 -0.865 94.0-104.5-112.8 143.6 52.4 15.1 70.1 43 50 A P > - 0 0 66 0, 0.0 3,-2.2 0, 0.0 2,-1.5 -0.473 40.2-113.4 -62.6 133.3 56.1 15.6 69.5 44 51 A A T 3 S+ 0 0 73 1,-0.3 -4,-0.0 -2,-0.2 -3,-0.0 0.164 110.6 39.9 -60.0 22.9 56.4 18.0 66.5 45 52 A D T 3 S+ 0 0 127 -2,-1.5 2,-0.7 2,-0.1 -1,-0.3 0.344 70.0 132.4-147.3 -3.4 57.9 15.4 64.2 46 53 A T < - 0 0 55 -3,-2.2 57,-3.0 56,-0.1 58,-0.3 -0.389 53.7-143.5 -55.4 100.2 55.9 12.2 65.0 47 54 A Q E -A 102 0A 141 -2,-0.7 2,-0.3 55,-0.3 -2,-0.1 -0.361 23.7-176.5 -68.5 154.1 55.2 11.3 61.3 48 55 A A E -A 101 0A 22 53,-2.2 53,-2.5 -2,-0.0 2,-0.3 -0.965 22.3-159.6-149.3 166.5 51.8 9.7 60.5 49 56 A H + 0 0 57 -2,-0.3 51,-0.2 51,-0.2 2,-0.2 -0.820 18.0 174.5-154.9 106.3 49.6 8.2 57.7 50 57 A A - 0 0 0 49,-0.3 49,-2.8 -2,-0.3 2,-0.3 -0.524 17.4-141.1-106.6-179.9 45.8 8.0 57.8 51 58 A T E -BC 98 287B 14 236,-2.9 236,-3.3 47,-0.2 2,-0.5 -0.998 7.6-139.1-143.7 139.7 43.2 6.8 55.4 52 59 A V E -BC 97 286B 1 45,-2.6 44,-2.2 -2,-0.3 45,-1.0 -0.882 22.8-174.0-104.8 128.1 39.7 8.2 54.6 53 60 A I E -BC 95 285B 32 232,-2.4 232,-1.1 -2,-0.5 2,-0.3 -0.959 19.4-134.6-123.5 137.1 37.0 5.6 54.0 54 61 A T E - C 0 284B 1 40,-1.8 39,-1.5 -2,-0.4 230,-0.2 -0.691 7.4-158.9 -85.3 146.5 33.4 6.1 52.9 55 62 A R S S+ 0 0 109 228,-3.2 2,-0.3 -2,-0.3 37,-0.1 0.367 71.9 38.3-108.8 7.4 30.7 4.2 54.9 56 63 A E S S- 0 0 85 227,-0.4 2,-0.1 35,-0.2 -1,-0.1 -0.982 91.4 -91.8-153.4 151.3 27.9 4.3 52.3 57 64 A D + 0 0 111 -2,-0.3 2,-0.3 35,-0.1 34,-0.2 -0.396 67.5 120.4 -61.5 144.2 27.6 4.1 48.4 58 65 A G E -E 90 0C 15 32,-2.7 32,-2.3 -2,-0.1 2,-0.4 -0.882 60.0 -78.7-173.9-158.0 27.7 7.5 46.8 59 66 A V E -E 89 0C 3 62,-0.4 66,-0.3 30,-0.3 30,-0.2 -0.995 42.1-124.2-133.4 134.2 29.5 9.8 44.3 60 67 A F + 0 0 4 28,-2.6 2,-0.3 -2,-0.4 28,-0.1 -0.557 37.7 151.3 -83.5 146.0 32.7 11.6 45.1 61 68 A C + 0 0 0 -2,-0.2 60,-0.4 25,-0.1 61,-0.1 -0.912 41.9 69.2-166.0 144.3 33.3 15.3 44.9 62 69 A G > + 0 0 0 -2,-0.3 4,-1.7 58,-0.2 3,-0.2 0.461 47.6 130.8 120.7 4.7 35.6 17.7 46.8 63 70 A K H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.936 75.6 50.2 -52.3 -56.7 39.2 16.8 45.7 64 71 A R H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 109.6 51.8 -53.7 -37.5 40.3 20.3 45.0 65 72 A W H > S+ 0 0 6 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 108.1 52.2 -68.0 -37.9 39.1 21.5 48.4 66 73 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 -3,-0.5 3,-0.4 0.991 107.9 48.5 -61.1 -62.0 41.0 18.8 50.2 67 74 A E H X S+ 0 0 66 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.886 111.5 54.1 -45.7 -43.2 44.3 19.5 48.6 68 75 A E H X S+ 0 0 23 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.915 101.4 56.3 -60.6 -47.7 43.7 23.2 49.4 69 76 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 -3,-0.4 -1,-0.2 0.890 113.6 38.6 -54.3 -47.0 43.1 22.7 53.2 70 77 A F H X S+ 0 0 5 -4,-1.5 4,-3.6 2,-0.2 -1,-0.2 0.859 112.6 58.3 -73.7 -32.5 46.5 21.0 53.8 71 78 A I H X S+ 0 0 84 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.923 107.2 47.9 -59.5 -45.9 48.2 23.3 51.4 72 79 A Q H < S+ 0 0 58 -4,-2.8 3,-0.2 2,-0.2 -2,-0.2 0.961 118.7 41.0 -58.2 -50.4 47.1 26.2 53.5 73 80 A L H < S- 0 0 20 -4,-1.9 -40,-0.3 -5,-0.2 -2,-0.2 0.833 142.9 -15.1 -69.0 -43.2 48.2 24.5 56.7 74 81 A A H >< S- 0 0 26 -4,-3.6 3,-1.7 -5,-0.1 4,-0.3 -0.288 74.1-160.3-164.7 66.4 51.6 23.0 55.6 75 82 A G T 3< S+ 0 0 30 -4,-1.4 2,-0.5 1,-0.3 -4,-0.1 0.009 77.2 15.6 -49.0 158.8 52.0 22.9 51.8 76 83 A D T 3 S+ 0 0 171 2,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.267 113.4 81.4 58.6 -14.7 54.6 20.5 50.3 77 84 A D S < S+ 0 0 104 -3,-1.7 2,-0.5 -2,-0.5 -1,-0.2 0.454 81.0 60.0-100.8 -1.8 54.6 18.7 53.7 78 85 A V S S- 0 0 24 -4,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.982 71.0-155.0-130.0 115.5 51.5 16.5 53.4 79 86 A R E -D 100 0B 167 21,-2.4 21,-2.0 -2,-0.5 2,-0.4 -0.767 9.2-153.2 -89.6 138.2 51.4 14.0 50.5 80 87 A L E -D 99 0B 35 -2,-0.4 2,-0.5 19,-0.2 19,-0.2 -0.881 10.4-167.1-116.8 140.4 48.0 12.9 49.2 81 88 A T E -D 98 0B 62 17,-2.2 17,-2.3 -2,-0.4 2,-0.1 -0.850 13.4-165.4-130.7 96.6 47.1 9.6 47.5 82 89 A W E -D 97 0B 48 -2,-0.5 15,-0.3 15,-0.3 3,-0.1 -0.464 20.1-176.2 -79.8 150.5 43.7 9.6 45.8 83 90 A H S S+ 0 0 93 13,-2.3 2,-0.3 -2,-0.1 14,-0.2 0.463 73.6 33.1-116.9 -16.8 41.9 6.4 44.6 84 91 A V - 0 0 8 12,-0.9 2,-0.2 4,-0.1 -1,-0.1 -0.840 69.4-130.8-137.5 169.9 39.0 8.3 43.1 85 92 A D > - 0 0 81 -2,-0.3 2,-3.1 -3,-0.1 3,-1.9 -0.715 43.1 -77.4-121.4 173.3 38.0 11.6 41.3 86 93 A D T 3 S+ 0 0 27 1,-0.3 -25,-0.1 -2,-0.2 -24,-0.0 -0.194 123.8 25.8 -66.6 54.0 35.4 14.3 41.4 87 94 A G T 3 S+ 0 0 36 -2,-3.1 -1,-0.3 -26,-0.1 -26,-0.1 0.315 86.9 131.3 170.1 3.1 32.6 12.4 39.9 88 95 A D < - 0 0 68 -3,-1.9 -28,-2.6 1,-0.1 2,-0.7 -0.351 61.2-114.4 -78.0 149.7 33.3 8.7 40.6 89 96 A A E -E 59 0C 57 -30,-0.2 2,-0.3 -2,-0.1 -30,-0.3 -0.783 36.7-154.9 -85.6 116.2 30.7 6.3 42.0 90 97 A I E -E 58 0C 6 -32,-2.3 -32,-2.7 -2,-0.7 2,-0.3 -0.759 2.1-139.6 -97.6 141.3 32.1 5.3 45.4 91 98 A H > - 0 0 110 -2,-0.3 3,-2.1 -34,-0.2 -37,-0.2 -0.721 34.2 -83.8-101.6 152.8 31.2 2.0 47.1 92 99 A A T 3 S+ 0 0 40 -2,-0.3 -37,-0.2 1,-0.3 -1,-0.1 -0.189 115.2 3.8 -50.8 135.0 30.5 1.3 50.8 93 100 A N T 3 S+ 0 0 117 -39,-1.5 -1,-0.3 1,-0.2 -38,-0.1 0.310 90.6 140.9 69.5 -9.8 33.8 0.9 52.7 94 101 A Q < - 0 0 61 -3,-2.1 -40,-1.8 -41,-0.1 2,-0.4 -0.453 57.2-123.0 -62.8 131.2 35.9 1.7 49.6 95 102 A T E -B 53 0B 47 -42,-0.2 -42,-0.3 1,-0.1 3,-0.1 -0.707 23.1-162.6 -80.5 130.6 38.8 3.8 50.9 96 103 A V E - 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0 0 7 19,-2.8 2,-0.9 -2,-0.4 21,-0.4 -0.929 17.6-142.9-132.0 103.7 28.5 10.2 75.0 541 258 B S + 0 0 57 -2,-0.4 2,-0.4 19,-0.2 -22,-0.2 -0.577 33.4 171.2 -67.1 102.8 28.7 10.9 71.3 542 259 B G + 0 0 5 -2,-0.9 2,-1.4 19,-0.7 3,-0.4 -0.645 26.0 155.1-124.9 78.5 25.6 9.2 70.2 543 260 B N + 0 0 68 -2,-0.4 3,-0.1 1,-0.2 19,-0.1 -0.461 46.5 122.0 -90.5 56.5 24.5 9.7 66.6 544 261 B V S S- 0 0 73 -2,-1.4 2,-0.2 1,-0.3 -1,-0.2 0.899 70.4 -63.4 -90.6 -49.9 22.7 6.3 67.1 545 262 B T > - 0 0 76 -3,-0.4 4,-1.3 1,-0.2 -1,-0.3 -0.835 44.8 -86.4 168.9 162.5 19.0 6.8 66.4 546 263 B A H > S+ 0 0 33 -2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.943 120.7 28.1 -50.2 -64.2 15.8 8.4 67.5 547 264 B E H > S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.793 114.5 57.2 -76.4 -30.3 14.7 5.9 70.1 548 265 B T H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.774 97.9 69.3 -72.4 -13.9 18.0 4.4 71.3 549 266 B L H X S+ 0 0 4 -4,-1.3 4,-1.9 -3,-0.4 5,-0.2 0.929 97.3 49.4 -64.3 -46.8 18.8 8.1 72.1 550 267 B R H X S+ 0 0 56 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.974 107.1 52.9 -57.0 -60.1 16.3 8.0 75.0 551 268 B E H X S+ 0 0 99 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.819 109.2 53.4 -45.3 -38.4 17.5 4.8 76.5 552 269 B F H >< S+ 0 0 24 -4,-1.6 3,-2.1 2,-0.2 5,-0.4 0.995 109.9 42.2 -60.1 -73.5 21.0 6.4 76.6 553 270 B A H >< S+ 0 0 0 -4,-1.9 3,-2.2 1,-0.3 4,-0.3 0.774 105.3 69.0 -43.4 -33.7 20.1 9.6 78.4 554 271 B E H 3< S+ 0 0 93 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.917 85.1 67.7 -52.5 -47.1 18.0 7.4 80.7 555 272 B T T << S- 0 0 9 -3,-2.1 -1,-0.3 -4,-1.3 -2,-0.2 0.651 119.7-111.0 -48.1 -21.5 21.2 5.9 82.1 556 273 B G < + 0 0 38 -3,-2.2 2,-0.2 -4,-0.4 -2,-0.2 0.803 59.9 161.3 90.9 32.0 21.8 9.3 83.6 557 274 B V - 0 0 2 -5,-0.4 -1,-0.2 -4,-0.3 -127,-0.1 -0.619 38.3-130.0 -83.9 147.4 24.7 10.3 81.4 558 275 B D S S+ 0 0 31 -22,-0.4 -128,-2.8 -20,-0.3 2,-0.4 0.946 75.7 15.5 -63.3 -60.6 25.5 14.1 81.2 559 276 B F E -qv 430 539H 31 -21,-2.6 -19,-2.8 -130,-0.2 2,-0.5 -0.965 50.3-163.7-124.9 144.0 25.8 15.1 77.6 560 277 B I E -q 431 0H 0 -130,-2.3 -128,-3.0 -2,-0.4 2,-0.7 -0.971 15.0-159.9-123.2 108.3 24.9 13.5 74.3 561 278 B S E -q 432 0H 2 -2,-0.5 -19,-0.7 -21,-0.4 2,-0.6 -0.849 8.3-172.3 -93.4 117.5 26.7 15.2 71.4 562 279 B V > - 0 0 1 -130,-2.6 3,-1.1 -2,-0.7 -128,-0.3 -0.917 16.1-174.8-114.2 109.0 24.9 14.6 68.1 563 280 B G G >> S+ 0 0 0 -2,-0.6 3,-2.1 1,-0.2 4,-1.1 0.847 73.9 85.6 -67.8 -28.7 26.7 15.7 64.9 564 281 B A G 34 S+ 0 0 16 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.639 81.6 66.4 -46.9 -16.5 23.7 14.7 62.8 565 282 B L G <4 S+ 0 0 4 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.833 110.4 26.0 -77.8 -37.9 22.3 18.2 63.7 566 283 B T T <4 S+ 0 0 1 -3,-2.1 -128,-1.0 -4,-0.2 -2,-0.2 0.437 113.7 60.2-111.4 0.4 24.8 20.3 61.8 567 284 B K S < S+ 0 0 16 -4,-1.1 -286,-0.7 -130,-0.2 2,-0.4 0.547 104.0 55.0 -99.1 -14.5 26.1 18.1 59.0 568 285 B H E -L 280 0E 62 -4,-0.4 2,-0.4 -5,-0.3 -288,-0.2 -0.951 68.7-159.7-120.8 142.6 22.7 17.7 57.4 569 286 B V E +L 279 0E 2 -290,-1.9 -290,-2.4 -2,-0.4 2,-0.5 -0.988 16.7 176.5-130.7 131.1 20.3 20.4 56.3 570 287 B R E -L 278 0E 126 -2,-0.4 -292,-0.2 -292,-0.2 -154,-0.1 -0.907 32.9-141.6-130.2 85.0 16.6 20.2 55.7 571 288 B A - 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