==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-APR-13 4KGJ . COMPND 2 MOLECULE: ALPHA-L-IDURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BIE,J.YIN,X.HE,A.R.KERMODE,E.D.GODDARD-BORGER,S.G.WITHERS, . 1202 7 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 835 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 2 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 . 124 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 1 2 1 2 1 3 3 0 0 0 1 0 5 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 6 6 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 PARALLEL BRIDGES PER LADDER . 7 10 7 2 0 4 0 9 1 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 . 5 2 2 2 2 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 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 28 A A 0 0 101 0, 0.0 414,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 309.6 -65.9 1.1 2 29 A P - 0 0 67 0, 0.0 366,-0.6 0, 0.0 2,-0.4 0.039 360.0-112.7 -64.0 161.5 312.5 -63.8 2.5 3 30 A H E -Ab 367 416A 21 412,-2.4 414,-2.6 364,-0.2 2,-0.6 -0.790 29.1-145.6 -87.5 136.3 316.0 -63.4 1.2 4 31 A L E -Ab 366 417A 45 362,-4.1 362,-2.7 -2,-0.4 2,-0.5 -0.927 13.5-170.8-110.1 119.4 318.6 -64.9 3.5 5 32 A V E -Ab 365 418A 0 412,-2.3 414,-3.3 -2,-0.6 2,-0.5 -0.943 5.8-171.1-111.9 120.8 322.0 -63.2 3.7 6 33 A Q E -Ab 364 419A 43 358,-2.1 358,-1.4 -2,-0.5 2,-0.4 -0.941 4.7-173.5-116.6 131.0 324.8 -64.9 5.7 7 34 A V E -Ab 363 420A 2 412,-1.8 414,-2.9 -2,-0.5 2,-0.7 -0.989 10.4-161.4-124.2 130.6 328.1 -63.5 6.6 8 35 A D E -Ab 362 421A 42 354,-2.2 354,-0.9 -2,-0.4 3,-0.3 -0.926 4.8-174.7-108.3 104.1 331.0 -65.4 8.3 9 36 A A E S+ 0 0 5 412,-3.1 413,-0.2 -2,-0.7 3,-0.2 0.641 84.9 58.2 -74.2 -16.0 333.4 -62.9 9.8 10 37 A A E S+ 0 0 73 411,-0.4 2,-1.5 1,-0.2 -1,-0.2 0.795 92.1 74.6 -78.3 -32.0 335.8 -65.7 10.8 11 38 A R E + 0 0 122 -3,-0.3 351,-1.3 351,-0.1 2,-0.9 -0.531 59.6 173.5 -88.0 70.1 336.1 -66.8 7.1 12 39 A A E +A 361 0A 41 -2,-1.5 349,-0.2 349,-0.2 -3,-0.1 -0.710 13.8 178.5 -74.0 105.9 338.3 -64.2 5.6 13 40 A L E - 0 0 56 347,-2.1 -1,-0.1 -2,-0.9 348,-0.1 0.813 43.6 -15.5 -80.1-109.3 338.8 -65.7 2.2 14 41 A W E S- 0 0 74 1,-0.2 346,-1.9 346,-0.1 -1,-0.2 -0.280 83.9 -79.8 -86.4 174.6 340.8 -63.9 -0.6 15 42 A P E -A 359 0A 72 0, 0.0 2,-0.5 0, 0.0 344,-0.3 -0.516 39.7-141.7 -71.0 151.1 341.9 -60.3 -0.6 16 43 A L - 0 0 4 342,-2.6 2,-0.4 -2,-0.1 279,-0.0 -0.983 15.6-158.8-114.0 126.6 339.3 -57.7 -1.7 17 44 A R - 0 0 172 -2,-0.5 2,-1.9 273,-0.0 3,-0.1 -0.860 22.0-129.1-109.9 140.5 340.6 -54.8 -3.8 18 45 A R > + 0 0 56 -2,-0.4 3,-0.8 1,-0.2 340,-0.0 -0.508 45.8 156.3 -86.3 73.6 338.9 -51.4 -4.3 19 46 A F T 3 + 0 0 12 -2,-1.9 287,-2.5 1,-0.2 -1,-0.2 0.426 57.3 66.8 -82.9 -1.6 339.1 -51.6 -8.1 20 47 A W T 3 + 0 0 0 285,-0.2 2,-1.6 1,-0.1 288,-0.3 0.113 58.8 119.8-108.5 17.3 336.2 -49.2 -8.8 21 48 A R < + 0 0 60 -3,-0.8 31,-2.4 30,-0.1 32,-1.3 -0.261 54.7 95.2 -86.2 53.0 337.7 -45.9 -7.4 22 49 A S E +k 53 0B 1 -2,-1.6 286,-1.5 284,-0.5 2,-0.2 -0.992 40.4 173.2-145.2 147.5 337.5 -44.0 -10.7 23 50 A T E -kl 54 308B 1 30,-2.9 32,-3.0 -2,-0.3 2,-0.3 -0.787 10.2-176.2-135.5-177.6 335.4 -41.6 -12.7 24 51 A G E -k 55 0B 0 284,-0.6 287,-2.5 30,-0.3 288,-0.5 -0.965 8.0-175.9-175.6 162.4 335.7 -39.6 -15.9 25 52 A F E -k 56 0B 0 30,-1.6 32,-1.8 -2,-0.3 285,-0.1 -0.944 23.7-120.8-154.4 174.5 334.3 -37.0 -18.3 26 53 A C - 0 0 42 -2,-0.3 32,-0.1 30,-0.2 30,-0.1 -0.995 27.0-131.4-124.7 121.8 334.8 -35.3 -21.7 27 54 A P 0 0 30 0, 0.0 285,-0.0 0, 0.0 31,-0.0 -0.245 360.0 360.0 -57.3 158.5 335.0 -31.5 -21.9 28 55 A P 0 0 145 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.570 360.0 360.0 -91.6 360.0 332.8 -29.8 -24.5 29 ! 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 30 64 A Y > 0 0 98 0, 0.0 3,-0.8 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 -48.3 335.5 -25.3 -19.0 31 65 A V T 3 + 0 0 10 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.655 360.0 43.1 -68.1 -16.4 337.9 -27.5 -16.9 32 66 A L T 3 S+ 0 0 66 4,-0.1 -1,-0.2 5,-0.0 5,-0.0 0.488 90.7 112.5-106.9 -7.8 339.1 -24.5 -15.0 33 67 A S S <> S- 0 0 41 -3,-0.8 4,-1.6 1,-0.1 3,-0.1 -0.040 82.4-107.3 -59.3 165.8 335.7 -22.8 -14.4 34 68 A W H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.830 117.1 64.1 -67.1 -33.4 334.1 -22.5 -11.0 35 69 A D H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 106.5 42.6 -51.4 -51.1 331.5 -25.2 -11.9 36 70 A Q H > S+ 0 0 0 -6,-0.4 4,-3.0 1,-0.2 5,-0.3 0.844 107.2 59.5 -70.9 -36.8 334.3 -27.8 -12.3 37 71 A Q H X S+ 0 0 58 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.875 111.4 41.6 -61.5 -38.3 336.2 -26.7 -9.1 38 72 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.4 0.933 113.0 55.5 -68.6 -47.1 333.1 -27.4 -7.0 39 73 A N H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.913 111.4 42.0 -51.6 -51.2 332.4 -30.6 -9.0 40 74 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.3 0.696 109.4 58.9 -74.6 -20.5 335.9 -32.1 -8.3 41 75 A A H X S+ 0 0 0 -4,-0.9 4,-0.6 -3,-0.4 -1,-0.2 0.931 109.0 45.5 -68.1 -43.9 335.7 -30.9 -4.7 42 76 A Y H >< S+ 0 0 4 -4,-2.6 3,-0.5 2,-0.2 4,-0.4 0.899 114.3 48.7 -60.1 -44.9 332.6 -33.1 -4.4 43 77 A V H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 8,-0.3 0.930 113.3 45.5 -63.3 -48.9 334.3 -36.0 -6.2 44 78 A G H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 5,-0.2 0.545 101.7 71.3 -70.8 -7.8 337.5 -35.8 -4.0 45 79 A A T << + 0 0 0 -4,-0.6 516,-2.0 -3,-0.5 -1,-0.2 0.595 62.6 117.9 -87.4 -12.2 335.2 -35.5 -1.0 46 80 A V S <> S- 0 0 3 -3,-1.2 4,-1.2 -4,-0.4 5,-0.5 -0.421 78.7-103.8 -55.9 117.4 334.1 -39.1 -1.2 47 81 A P T >4 S+ 0 0 6 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.010 93.3 14.4 -52.6 147.4 335.4 -40.5 2.2 48 82 A H T 34 S- 0 0 25 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.852 133.0 -58.1 60.7 43.7 338.6 -42.7 2.5 49 83 A R T 34 S+ 0 0 75 -3,-0.4 -1,-0.3 -5,-0.2 -4,-0.1 0.793 82.8 166.2 56.2 34.0 339.8 -42.0 -1.0 50 84 A G << + 0 0 0 -4,-1.2 2,-0.4 -3,-0.9 -2,-0.1 0.756 70.0 30.8 -50.9 -37.1 336.5 -43.4 -2.4 51 85 A I + 0 0 3 -5,-0.5 -29,-0.2 -8,-0.3 -30,-0.1 -0.993 67.4 163.1-121.8 139.1 337.3 -41.9 -5.8 52 86 A K + 0 0 53 -31,-2.4 35,-1.9 -2,-0.4 2,-0.4 0.671 53.7 50.9-126.3 -33.1 340.9 -41.6 -6.9 53 87 A Q E -km 22 87B 13 -32,-1.3 -30,-2.9 33,-0.2 2,-0.6 -0.948 50.1-163.4-124.9 133.9 341.2 -41.1 -10.6 54 88 A V E -km 23 88B 0 33,-2.5 35,-2.2 -2,-0.4 2,-0.7 -0.865 17.2-151.0-114.8 96.0 339.5 -38.7 -13.0 55 89 A R E -km 24 89B 0 -32,-3.0 -30,-1.6 -2,-0.6 2,-0.5 -0.536 22.5-165.5 -68.2 110.3 339.9 -40.0 -16.6 56 90 A T E > -km 25 90B 2 33,-1.1 3,-0.7 -2,-0.7 35,-0.7 -0.884 11.4-144.6-115.8 119.3 340.0 -36.8 -18.6 57 91 A H T 3 S+ 0 0 11 -32,-1.8 83,-0.0 -2,-0.5 37,-0.0 -0.296 79.5 17.5 -69.7 158.2 339.5 -36.5 -22.4 58 92 A W T > + 0 0 37 1,-0.1 3,-2.1 2,-0.1 4,-0.4 0.600 69.4 150.5 56.7 22.6 341.4 -33.9 -24.5 59 93 A L G X + 0 0 0 -3,-0.7 3,-1.2 32,-0.3 35,-0.2 0.785 68.4 60.5 -52.3 -32.4 344.1 -33.1 -21.8 60 94 A L G 3 S+ 0 0 0 33,-2.1 36,-1.9 31,-0.3 37,-0.4 0.143 89.2 69.6 -89.8 20.8 346.6 -32.2 -24.6 61 95 A E G < S+ 0 0 56 -3,-2.1 -1,-0.3 32,-0.2 -2,-0.2 0.483 85.5 70.5 -99.1 -14.0 344.3 -29.4 -25.8 62 96 A L S < S+ 0 0 31 -3,-1.2 12,-1.6 -4,-0.4 2,-0.4 0.220 89.6 77.7 -82.1 14.3 345.2 -27.7 -22.6 63 97 A V - 0 0 0 10,-0.2 2,-0.2 11,-0.1 8,-0.2 -0.996 67.2-163.3-127.9 129.0 348.7 -27.2 -24.1 64 98 A T B N 70 0C 43 6,-1.6 6,-2.2 -2,-0.4 33,-0.1 -0.661 360.0 360.0-111.8 164.5 349.4 -24.5 -26.7 65 99 A T 0 0 89 -2,-0.2 3,-0.3 4,-0.2 -1,-0.1 0.531 360.0 360.0-133.0 360.0 352.3 -23.9 -29.2 66 ! 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 67 107 A L 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 127.2 359.4 -25.2 -31.0 68 108 A S - 0 0 90 -3,-0.3 2,-0.3 2,-0.0 47,-0.0 -0.898 360.0-123.9-144.5 171.2 358.1 -24.9 -27.4 69 109 A Y - 0 0 44 -2,-0.3 2,-0.7 46,-0.0 -4,-0.2 -0.902 5.6-141.5-127.4 146.3 355.0 -25.4 -25.3 70 110 A N B +N 64 0C 84 -6,-2.2 -6,-1.6 -2,-0.3 3,-0.3 -0.917 19.1 178.4-103.7 108.4 352.8 -23.4 -22.9 71 111 A F > + 0 0 19 -2,-0.7 4,-2.9 -8,-0.2 5,-0.2 0.200 45.2 113.9 -93.0 14.8 351.6 -25.8 -20.1 72 112 A T H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 78.0 41.9 -57.2 -51.9 349.7 -23.1 -18.2 73 113 A H H > S+ 0 0 101 -3,-0.3 4,-1.9 -11,-0.3 -1,-0.2 0.925 115.9 49.0 -64.3 -45.4 346.2 -24.6 -18.7 74 114 A L H > S+ 0 0 0 -12,-1.6 4,-2.6 -4,-0.2 5,-0.2 0.907 108.7 54.4 -58.9 -43.5 347.2 -28.2 -18.1 75 115 A D H X S+ 0 0 10 -4,-2.9 4,-2.3 -13,-0.2 -1,-0.2 0.871 106.9 53.5 -54.4 -41.2 349.1 -27.1 -14.9 76 116 A G H X S+ 0 0 21 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.934 111.2 42.5 -62.7 -50.7 345.8 -25.5 -13.7 77 117 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 114.8 50.3 -63.6 -45.6 343.7 -28.6 -14.2 78 118 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.868 110.6 49.1 -64.1 -38.2 346.3 -31.0 -12.7 79 119 A D H X S+ 0 0 56 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.834 110.2 52.5 -67.5 -34.3 346.8 -28.7 -9.6 80 120 A L H X S+ 0 0 13 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.886 111.8 45.2 -66.8 -41.7 343.0 -28.7 -9.2 81 121 A L H <>S+ 0 0 1 -4,-2.4 5,-2.2 2,-0.2 3,-0.4 0.929 114.5 50.6 -61.6 -45.9 343.1 -32.5 -9.4 82 122 A R H ><5S+ 0 0 90 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.873 106.1 51.8 -60.4 -46.7 346.0 -32.5 -6.9 83 123 A E H 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.730 109.5 53.2 -66.9 -20.9 344.4 -30.2 -4.3 84 124 A N T 3<5S- 0 0 9 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.132 119.0-110.9 -98.9 17.7 341.4 -32.5 -4.4 85 125 A Q T < 5S+ 0 0 17 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.894 76.3 129.8 53.9 45.7 343.5 -35.6 -3.7 86 126 A L < - 0 0 1 -5,-2.2 -33,-0.2 -8,-0.2 -1,-0.2 -0.779 49.0-143.4-122.4 165.9 342.9 -37.0 -7.2 87 127 A L E -m 53 0B 5 -35,-1.9 -33,-2.5 -2,-0.3 2,-0.1 -0.983 26.7-111.7-127.4 142.6 345.1 -38.3 -10.0 88 128 A P E -m 54 0B 3 0, 0.0 2,-1.2 0, 0.0 48,-0.7 -0.441 10.2-136.2 -69.3 145.3 344.5 -37.8 -13.7 89 129 A G E -m 55 0B 1 -35,-2.2 2,-1.6 46,-0.1 -33,-1.1 -0.820 39.8-149.7 -88.1 83.1 343.4 -40.7 -16.0 90 130 A F E -m 56 0B 0 -2,-1.2 48,-2.9 -35,-0.1 2,-0.6 -0.402 19.6-173.6 -73.1 86.7 346.0 -39.1 -18.2 91 131 A E B -o 138 0D 0 -2,-1.6 2,-2.7 -35,-0.7 -32,-0.3 -0.707 26.4-135.1 -78.9 120.5 344.8 -39.9 -21.8 92 132 A L + 0 0 0 46,-3.6 48,-0.5 -2,-0.6 2,-0.5 -0.391 58.9 140.1 -75.1 69.3 347.5 -38.7 -24.1 93 133 A M + 0 0 0 -2,-2.7 -33,-2.1 46,-0.2 2,-0.3 -0.955 23.1 65.9-132.5 114.0 344.9 -37.2 -26.3 94 134 A G - 0 0 0 -2,-0.5 -33,-0.2 -35,-0.2 -35,-0.1 -0.936 67.7-109.5 158.5-179.8 345.0 -33.8 -28.1 95 135 A S >> - 0 0 12 -35,-0.3 5,-1.8 -2,-0.3 4,-1.1 0.264 51.9-112.3-122.2 9.1 346.7 -31.8 -30.9 96 136 A A T >45S- 0 0 0 -36,-1.9 3,-1.1 1,-0.2 -35,-0.2 0.980 86.3 -42.9 42.7 64.9 348.6 -29.4 -28.8 97 137 A S T 345S- 0 0 64 -37,-0.4 -32,-0.2 1,-0.2 -1,-0.2 0.843 116.5 -47.1 52.1 43.4 346.4 -26.6 -30.1 98 138 A G T 345S+ 0 0 49 2,-0.1 -1,-0.2 -34,-0.1 -2,-0.2 0.485 109.7 112.4 88.0 4.7 346.4 -27.8 -33.7 99 139 A H T <<5 + 0 0 57 -3,-1.1 2,-0.3 -4,-1.1 -3,-0.2 0.971 64.9 65.1 -71.6 -56.2 350.1 -28.4 -34.2 100 140 A F < + 0 0 1 -5,-1.8 -2,-0.1 1,-0.2 3,-0.1 -0.547 54.1 148.4 -71.4 128.7 350.0 -32.2 -34.5 101 141 A T + 0 0 64 1,-0.4 51,-3.7 -2,-0.3 2,-0.4 0.572 58.9 32.9-134.8 -28.0 348.1 -33.2 -37.6 102 142 A D B -t 152 0E 55 49,-0.2 -1,-0.4 3,-0.1 6,-0.2 -0.995 46.1-167.7-142.4 129.1 349.6 -36.5 -39.0 103 143 A F S S+ 0 0 0 49,-1.3 57,-0.1 -2,-0.4 58,-0.1 0.308 92.3 62.7-101.3 8.1 351.2 -39.4 -37.2 104 144 A E S S+ 0 0 102 48,-0.1 2,-1.0 56,-0.1 -1,-0.2 0.438 79.0 103.5 -97.7 -8.3 352.6 -41.0 -40.4 105 145 A D >> - 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0 0 17 -4,-2.5 3,-0.5 1,-0.1 -1,-0.3 -0.947 37.9-141.8-161.7 145.4 265.9 -34.3 -13.1 780 214 B P T 3 S+ 0 0 115 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.581 98.7 76.4 -79.3 -10.1 264.6 -33.5 -16.6 781 215 B A T 3 S+ 0 0 50 -6,-0.1 -5,-0.1 -5,-0.1 2,-0.0 0.761 77.0 95.9 -68.0 -25.4 265.5 -29.9 -15.8 782 216 B L < - 0 0 3 -3,-0.5 2,-0.4 -7,-0.2 -43,-0.1 -0.289 68.5-135.5 -76.0 156.9 269.2 -30.6 -16.3 783 217 B R E -t 742 0O 88 -42,-0.5 -40,-1.3 -44,-0.1 2,-0.4 -0.923 18.4-176.1-125.4 129.4 271.0 -29.9 -19.6 784 218 B L E +t 743 0O 0 -2,-0.4 39,-2.7 -42,-0.1 40,-0.6 -0.983 10.7 156.5-131.0 134.8 273.5 -31.9 -21.7 785 219 B G E +tu 744 824O 0 -42,-1.8 -40,-1.3 -2,-0.4 40,-0.2 -0.946 18.8 50.1-145.3 166.5 275.4 -31.2 -24.9 786 220 B G E - u 0 825O 0 38,-1.3 40,-1.9 -2,-0.3 3,-0.1 -0.892 39.5-159.8-166.7-166.6 278.5 -32.3 -26.8 787 221 B P E - u 0 826O 0 0, 0.0 40,-0.1 0, 0.0 -39,-0.1 -0.970 41.6-156.7 -88.7 -12.8 280.8 -33.3 -28.3 788 222 B G E + 0 0 0 38,-2.6 -40,-1.5 1,-0.2 2,-0.3 0.977 48.6 121.7 71.1 63.2 283.2 -30.3 -28.0 789 223 B D E S- u 0 827O 1 37,-0.9 39,-1.2 -41,-0.2 -1,-0.2 -0.948 76.2 -90.9-150.6 170.0 285.4 -31.0 -31.0 790 224 B S - 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0 0 11 -15,-0.1 -37,-0.2 1,-0.1 3,-0.1 -0.733 7.9-177.9-147.3 98.1 271.0 -33.4 -27.1 823 257 B D + 0 0 59 -39,-2.7 2,-0.3 -2,-0.2 -38,-0.2 0.752 67.7 2.0 -76.5 -30.0 270.4 -29.9 -25.7 824 258 B Y E -u 785 0O 1 -40,-0.6 -38,-1.3 35,-0.1 2,-0.6 -0.977 63.1-129.5-147.7 161.1 273.3 -28.1 -27.4 825 259 B I E -uv 786 861O 0 35,-2.5 37,-2.7 -2,-0.3 2,-0.5 -0.965 25.2-162.3-112.2 117.2 276.0 -28.8 -29.9 826 260 B S E -uv 787 862O 0 -40,-1.9 -38,-2.6 -2,-0.6 -37,-0.9 -0.877 10.5-180.0-103.8 129.1 279.5 -27.6 -28.7 827 261 B L E -uv 789 863O 0 35,-3.0 2,-0.6 -2,-0.5 37,-0.6 -0.918 22.6-137.4-124.0 151.6 282.3 -27.2 -31.2 828 262 B H + 0 0 7 -39,-1.2 2,-0.4 -2,-0.3 38,-0.1 -0.945 31.2 161.0-106.4 115.3 286.0 -26.1 -30.9 829 263 B R - 0 0 34 -2,-0.6 2,-0.3 36,-0.2 36,-0.1 -0.930 15.3-168.1-138.3 119.7 287.2 -23.8 -33.6 830 264 B K - 0 0 37 -2,-0.4 39,-0.1 36,-0.1 36,-0.1 -0.710 22.6-132.3-106.7 153.0 290.3 -21.7 -33.1 831 265 B G > - 0 0 1 36,-2.6 3,-2.4 -2,-0.3 38,-0.2 0.495 21.0-138.5 -87.6 -5.3 291.4 -18.8 -35.4 832 266 B A T 3 S- 0 0 71 35,-0.3 37,-0.3 1,-0.3 3,-0.1 0.872 83.5 -42.4 42.7 43.1 295.1 -19.6 -35.9 833 267 B R T 3 S+ 0 0 103 35,-3.2 179,-0.5 1,-0.2 2,-0.5 0.124 122.2 102.0 94.9 -16.8 295.7 -15.9 -35.5 834 268 B S <> - 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