==== 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 OXIDOREDUCTASE 10-MAR-08 3CHT . COMPND 2 MOLECULE: P-AMINOBENZOATE N-OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES THIOLUTEUS; . AUTHOR H.ZHANG,J.S.BRUNZELLE,S.K.NAIR . 601 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 72.4 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 . 4 0.7 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 . 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 . 19 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 0 0 4 0 3 4 0 1 2 0 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A G 0 0 115 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 176.1 34.1 -6.6 -5.7 2 25 A S > - 0 0 18 1,-0.1 4,-2.0 211,-0.1 5,-0.1 -0.232 360.0-155.9 -55.1 123.7 31.3 -6.7 -3.2 3 26 A A H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.849 97.6 57.5 -68.4 -35.9 30.8 -10.1 -1.5 4 27 A T H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 108.8 45.4 -54.5 -51.8 27.2 -9.1 -0.8 5 28 A L H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.877 111.8 51.5 -60.9 -40.4 26.7 -8.7 -4.6 6 29 A G H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 112.2 47.4 -61.3 -48.8 28.5 -11.9 -5.4 7 30 A R H X S+ 0 0 132 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.914 112.7 48.3 -53.0 -51.2 26.3 -13.7 -2.9 8 31 A L H X S+ 0 0 27 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.902 110.9 50.1 -62.4 -43.5 23.1 -12.2 -4.3 9 32 A V H < S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.912 113.6 45.8 -60.6 -46.0 24.1 -12.9 -8.0 10 33 A R H < S+ 0 0 144 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.815 114.2 48.9 -66.3 -33.1 24.8 -16.6 -7.1 11 34 A A H >X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.2 3,-1.0 0.645 84.5 93.6 -80.8 -17.9 21.6 -17.0 -5.0 12 35 A W H >X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.4 3,-0.5 0.859 83.1 49.6 -51.6 -47.9 19.3 -15.4 -7.7 13 36 A P H 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.828 114.5 45.2 -59.7 -33.7 18.2 -18.8 -9.3 14 37 A R H <4 S+ 0 0 179 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.739 124.2 34.7 -80.7 -17.6 17.4 -20.3 -6.0 15 38 A R H << S+ 0 0 29 -4,-1.6 -3,-0.2 -3,-0.5 -1,-0.1 0.798 85.7 107.4-105.2 -37.5 15.5 -17.2 -4.8 16 39 A A X - 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 3,-0.4 -0.161 59.2-141.6 -63.8 138.1 13.7 -15.5 -7.7 17 40 A A H > S+ 0 0 2 182,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.880 102.0 59.5 -57.1 -44.2 9.9 -15.6 -8.1 18 41 A V H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.837 112.1 40.2 -56.2 -32.7 10.2 -16.0 -11.9 19 42 A V H 4 S+ 0 0 24 -3,-0.4 3,-0.4 -7,-0.2 -2,-0.2 0.924 123.5 35.6 -81.4 -44.9 12.2 -19.2 -11.4 20 43 A N H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.568 131.4 22.2 -99.4 -7.3 10.3 -20.8 -8.6 21 44 A K >< + 0 0 39 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 -0.119 66.6 138.0-151.1 45.3 6.7 -19.8 -9.3 22 45 A A T 3 + 0 0 3 -3,-0.4 3,-0.5 -4,-0.3 2,-0.3 0.804 69.5 69.5 -59.0 -27.6 6.4 -19.0 -13.1 23 46 A D T > + 0 0 64 1,-0.2 3,-1.0 293,-0.1 4,-0.3 -0.007 57.9 128.8 -86.0 33.3 3.1 -20.9 -13.1 24 47 A I G X + 0 0 0 -3,-0.9 3,-1.7 -2,-0.3 -1,-0.2 0.782 60.2 70.5 -57.0 -30.6 1.3 -18.3 -11.0 25 48 A L G > S+ 0 0 27 -3,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.900 92.2 57.3 -55.0 -42.9 -1.5 -18.1 -13.6 26 49 A D G X S+ 0 0 87 -3,-1.0 3,-1.8 1,-0.3 -1,-0.3 0.580 82.5 87.7 -67.6 -9.3 -2.7 -21.6 -12.6 27 50 A E G < S+ 0 0 77 -3,-1.7 3,-0.3 -4,-0.3 -1,-0.3 0.627 79.0 62.4 -69.8 -12.6 -3.2 -20.4 -8.9 28 51 A W G X S+ 0 0 13 -3,-1.4 3,-1.2 -4,-0.2 -1,-0.3 0.330 72.8 117.1 -87.8 8.7 -6.7 -19.3 -9.7 29 52 A A T < S+ 0 0 87 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.770 81.5 24.3 -49.6 -46.4 -7.6 -22.9 -10.5 30 53 A D T 3 S- 0 0 148 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.0 -0.401 88.9-166.6-122.0 58.5 -10.3 -23.6 -7.8 31 54 A Y < - 0 0 54 -3,-1.2 2,-0.5 1,-0.1 -3,-0.1 -0.042 12.1-154.8 -54.1 138.8 -11.5 -20.0 -7.1 32 55 A D > - 0 0 84 1,-0.1 3,-1.7 3,-0.1 -1,-0.1 -0.903 5.3-168.8-118.1 100.1 -13.6 -19.3 -4.0 33 56 A T T 3 S+ 0 0 82 -2,-0.5 -1,-0.1 1,-0.3 157,-0.1 0.699 81.4 70.5 -56.5 -24.1 -15.8 -16.1 -4.5 34 57 A L T 3 S+ 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.600 81.1 85.9 -75.4 -10.5 -16.7 -16.1 -0.8 35 58 A V S < S- 0 0 41 -3,-1.7 155,-0.1 1,-0.1 154,-0.1 -0.785 83.6-112.7 -98.8 133.9 -13.2 -15.1 0.3 36 59 A P - 0 0 35 0, 0.0 154,-1.9 0, 0.0 -1,-0.1 -0.117 7.7-141.4 -65.2 158.3 -12.3 -11.3 0.5 37 60 A D S S+ 0 0 0 152,-0.2 152,-0.1 23,-0.2 27,-0.0 0.703 85.7 25.2 -88.6 -20.6 -9.7 -9.7 -1.9 38 61 A Y S S- 0 0 3 150,-0.1 2,-0.5 22,-0.1 -1,-0.2 -0.981 87.2-104.8-148.6 144.6 -8.2 -7.3 0.8 39 62 A P > - 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.661 13.8-151.8 -85.0 124.5 -8.0 -7.5 4.6 40 63 A L G > S+ 0 0 66 -2,-0.5 3,-1.8 1,-0.3 6,-0.2 0.836 93.1 70.7 -54.9 -36.2 -10.4 -5.2 6.6 41 64 A E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 5,-0.1 5,-0.0 0.676 100.9 43.4 -55.7 -24.4 -7.7 -5.2 9.4 42 65 A I G < S+ 0 0 14 -3,-1.8 -1,-0.3 4,-0.0 -2,-0.2 0.340 87.0 106.0-107.3 5.9 -5.4 -3.0 7.3 43 66 A V X - 0 0 8 -3,-1.8 3,-1.5 -4,-0.3 4,-0.3 -0.789 63.8-149.4 -84.4 117.5 -8.1 -0.7 6.0 44 67 A P T 3 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.759 96.5 41.1 -60.8 -31.1 -7.7 2.7 7.9 45 68 A F T > S+ 0 0 3 1,-0.2 3,-2.0 2,-0.1 6,-0.3 0.219 81.5 117.0-100.2 12.6 -11.4 3.6 7.8 46 69 A A T < S+ 0 0 9 -3,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.861 81.1 36.0 -47.6 -48.2 -12.5 -0.0 8.6 47 70 A E T 3 S+ 0 0 152 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.141 85.7 126.1-102.4 21.6 -14.2 0.8 11.9 48 71 A H X> - 0 0 35 -3,-2.0 4,-2.9 1,-0.1 3,-1.2 -0.645 65.4-129.6 -76.1 130.0 -15.5 4.2 10.9 49 72 A P H 3> S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.831 107.9 54.0 -47.1 -40.0 -19.3 4.4 11.6 50 73 A L H 34 S+ 0 0 51 2,-0.2 4,-0.3 1,-0.2 209,-0.2 0.768 112.4 43.3 -69.6 -27.1 -19.9 5.8 8.0 51 74 A F H X4 S+ 0 0 0 -3,-1.2 3,-0.6 -6,-0.3 -1,-0.2 0.825 115.9 48.4 -81.3 -37.8 -18.1 2.8 6.5 52 75 A L H 3< S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.1 0.759 102.6 63.8 -71.7 -24.2 -19.9 0.5 8.9 53 76 A A T 3< S+ 0 0 62 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.727 88.9 92.0 -70.2 -23.4 -23.2 2.2 8.0 54 77 A A S < S- 0 0 13 -3,-0.6 204,-0.1 -4,-0.3 -3,-0.1 -0.057 89.3 -92.8 -62.4 169.8 -22.8 0.9 4.4 55 78 A E >> - 0 0 112 1,-0.1 4,-1.9 4,-0.0 3,-1.0 -0.583 36.3-110.1 -85.0 149.8 -24.2 -2.4 3.1 56 79 A P H 3> S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.871 118.2 51.7 -48.9 -44.8 -22.0 -5.5 3.2 57 80 A H H 3> S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.809 106.8 54.5 -65.7 -28.4 -21.7 -5.6 -0.6 58 81 A Q H <> S+ 0 0 31 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.936 108.6 47.5 -69.2 -44.6 -20.6 -2.0 -0.6 59 82 A R H X S+ 0 0 50 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.908 111.0 52.9 -59.1 -42.7 -17.8 -2.7 1.9 60 83 A Q H X S+ 0 0 86 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.888 105.6 53.2 -60.5 -39.2 -16.8 -5.7 -0.2 61 84 A R H X S+ 0 0 132 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.884 108.2 51.1 -63.2 -37.5 -16.6 -3.5 -3.4 62 85 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.940 110.1 49.2 -63.2 -46.0 -14.2 -1.1 -1.5 63 86 A L H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.946 113.1 46.0 -59.5 -50.0 -12.0 -4.0 -0.5 64 87 A T H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 112.9 51.8 -56.5 -43.9 -11.9 -5.3 -4.0 65 88 A G H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.903 108.6 50.1 -58.4 -45.0 -11.2 -1.8 -5.3 66 89 A M H X S+ 0 0 14 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.823 110.0 50.8 -67.1 -35.3 -8.3 -1.3 -2.8 67 90 A W H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.942 113.7 43.9 -63.0 -50.6 -6.8 -4.6 -3.9 68 91 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 113.8 51.6 -60.9 -44.0 -7.0 -3.6 -7.6 69 92 A G H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.890 106.9 53.1 -60.2 -42.9 -5.7 -0.1 -6.8 70 93 A Y H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.926 110.3 47.6 -59.6 -44.1 -2.7 -1.5 -4.9 71 94 A N H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.896 109.9 53.1 -64.0 -40.4 -1.8 -3.7 -7.9 72 95 A E H X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 110.5 47.4 -59.4 -43.3 -2.1 -0.7 -10.3 73 96 A R H X S+ 0 0 85 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.887 109.3 53.3 -68.5 -41.3 0.3 1.4 -8.1 74 97 A V H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.941 111.2 46.6 -55.8 -49.8 2.8 -1.5 -7.9 75 98 A I H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.923 112.9 48.4 -62.5 -45.5 2.9 -1.7 -11.7 76 99 A A H X S+ 0 0 24 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.916 111.7 50.6 -60.7 -43.9 3.2 2.1 -12.2 77 100 A T H X>S+ 0 0 27 -4,-2.8 5,-2.2 2,-0.2 4,-2.2 0.939 112.9 45.9 -58.3 -47.8 6.0 2.2 -9.6 78 101 A E H <>S+ 0 0 6 -4,-2.5 5,-2.7 3,-0.2 -2,-0.2 0.936 120.8 38.3 -58.9 -49.6 7.9 -0.6 -11.4 79 102 A Q H <5S+ 0 0 72 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.839 126.8 31.9 -75.1 -36.0 7.4 0.9 -14.8 80 103 A L H <5S+ 0 0 64 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.669 134.5 12.1 -99.1 -21.8 7.9 4.6 -14.1 81 104 A I T X5S+ 0 0 2 -4,-2.2 4,-1.1 -5,-0.4 -3,-0.2 0.739 123.0 40.0-124.5 -58.3 10.3 4.6 -11.2 82 105 A A H > S+ 0 0 41 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.869 108.5 49.6 -56.2 -34.6 14.1 3.3 -15.3 85 108 A A H X S+ 0 0 4 -4,-1.1 4,-1.6 -3,-0.5 -2,-0.2 0.946 112.9 45.7 -65.6 -49.8 16.7 3.5 -12.5 86 109 A F H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.908 111.0 54.6 -55.9 -42.9 17.9 -0.0 -13.2 87 110 A D H X S+ 0 0 68 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.835 103.8 54.1 -60.5 -39.1 18.0 0.8 -16.9 88 111 A L H X>S+ 0 0 31 -4,-1.5 5,-1.3 2,-0.2 4,-0.5 0.901 107.0 51.4 -63.0 -42.7 20.2 3.8 -16.4 89 112 A V H ><5S+ 0 0 3 -4,-1.6 3,-1.2 1,-0.2 5,-0.2 0.936 111.7 47.1 -57.3 -46.3 22.8 1.6 -14.5 90 113 A M H 3<5S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 102.8 63.4 -69.0 -29.7 22.8 -0.9 -17.4 91 114 A H H 3<5S- 0 0 124 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.615 108.7-124.9 -71.0 -13.1 23.2 1.9 -20.0 92 115 A G T <<5 + 0 0 41 -3,-1.2 -3,-0.2 -4,-0.5 6,-0.2 0.647 64.5 140.6 81.5 19.6 26.6 2.7 -18.4 93 116 A V < + 0 0 60 -5,-1.3 -4,-0.1 4,-0.1 -3,-0.1 0.666 57.5 61.7 -69.7 -21.0 25.7 6.4 -17.8 94 117 A F S > S- 0 0 4 -6,-0.3 3,-2.0 -5,-0.2 4,-0.2 -0.860 96.3-101.6-108.5 142.1 27.4 6.5 -14.3 95 118 A P T 3 S+ 0 0 41 0, 0.0 126,-0.3 0, 0.0 127,-0.1 -0.394 109.0 22.1 -61.9 133.7 31.2 5.9 -13.7 96 119 A G T > S+ 0 0 8 -4,-0.1 3,-1.1 125,-0.1 6,-0.2 0.215 89.5 108.8 94.7 -12.4 31.8 2.4 -12.4 97 120 A S T < + 0 0 1 -3,-2.0 -5,-0.1 1,-0.3 -4,-0.1 0.594 61.5 75.9 -74.4 -8.6 28.5 1.0 -13.8 98 121 A D T 3 + 0 0 119 -4,-0.2 -1,-0.3 -6,-0.2 -8,-0.0 0.359 67.7 122.7 -81.1 8.4 30.4 -1.0 -16.5 99 122 A D <> - 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0 0 40 -2,-0.4 3,-0.1 -3,-0.1 -3,-0.0 -0.979 30.9-121.7-144.2 129.9 37.7 -4.6 -27.6 440 160 B P - 0 0 51 0, 0.0 118,-0.0 0, 0.0 114,-0.0 -0.165 43.4 -82.5 -69.1 157.6 37.0 -1.8 -30.2 441 161 B P - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.355 47.2-127.0 -59.8 137.0 33.6 -0.1 -30.5 442 162 B Q - 0 0 52 1,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.486 26.2-104.4 -80.3 154.3 31.1 -2.0 -32.5 443 163 B P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.343 43.5 -87.9 -74.8 162.8 29.3 -0.4 -35.5 444 164 B E - 0 0 91 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.517 56.6 -94.5 -66.2 133.6 25.6 0.6 -35.3 445 165 B L > - 0 0 22 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.216 25.0-135.6 -46.4 136.5 23.3 -2.3 -36.2 446 166 B V H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.945 108.1 51.6 -60.1 -46.0 22.4 -2.1 -39.9 447 167 B T H > S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.858 112.9 45.4 -57.3 -40.2 18.8 -2.9 -38.9 448 168 B Y H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 108.6 54.1 -74.1 -41.1 18.8 -0.0 -36.3 449 169 B R H X S+ 0 0 66 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.872 109.9 49.2 -57.8 -39.4 20.5 2.5 -38.7 450 170 B R H X S+ 0 0 78 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.796 107.8 54.8 -70.7 -31.2 17.7 1.9 -41.2 451 171 B L H X S+ 0 0 7 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.949 106.0 50.7 -63.5 -53.3 15.1 2.3 -38.4 452 172 B R H X S+ 0 0 113 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.878 109.2 53.7 -47.9 -45.7 16.5 5.8 -37.5 453 173 B R H X S+ 0 0 163 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.922 110.3 43.9 -57.7 -53.1 16.2 6.6 -41.2 454 174 B V H X S+ 0 0 14 -4,-1.9 4,-3.4 1,-0.2 -1,-0.2 0.878 113.3 52.2 -59.9 -42.2 12.6 5.7 -41.5 455 175 B L H < S+ 0 0 45 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.782 108.3 51.9 -68.1 -27.1 11.8 7.5 -38.2 456 176 B A H < S+ 0 0 88 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 115.6 40.9 -71.7 -41.7 13.5 10.6 -39.6 457 177 B D H < S+ 0 0 137 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.888 109.7 63.6 -71.0 -43.5 11.4 10.4 -42.7 458 178 B M S < S- 0 0 28 -4,-3.4 -1,-0.1 1,-0.2 9,-0.0 -0.798 76.5-167.2 -95.4 124.9 8.2 9.5 -40.9 459 179 B P + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.992 40.2 57.3 -89.7 -78.4 7.2 12.3 -38.6 460 180 B E S >> S- 0 0 126 1,-0.1 4,-2.4 3,-0.1 3,-0.8 0.028 80.5-102.6 -67.3 164.0 4.7 12.5 -35.8 461 181 B Q H 3> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.884 119.2 59.2 -47.0 -44.6 4.5 10.4 -32.7 462 182 B W H 3> S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.812 109.6 40.1 -62.9 -36.1 1.6 8.4 -34.3 463 183 B E H <> S+ 0 0 30 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.873 109.9 60.5 -78.3 -36.9 3.6 7.2 -37.3 464 184 B R H X S+ 0 0 99 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.823 102.2 54.0 -57.5 -33.4 6.7 6.6 -35.1 465 185 B D H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.901 107.6 48.9 -66.1 -44.5 4.7 4.1 -33.1 466 186 B I H X S+ 0 0 1 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.895 111.4 49.4 -63.5 -44.2 3.7 2.0 -36.2 467 187 B A H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.914 110.6 49.6 -61.8 -46.4 7.3 1.9 -37.4 468 188 B V H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -80,-0.2 0.918 111.6 50.5 -57.5 -45.0 8.7 0.8 -34.0 469 189 B L H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 113.0 44.1 -59.1 -51.0 5.9 -2.0 -34.0 470 190 B V H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.944 112.2 52.2 -61.6 -47.3 6.7 -3.3 -37.4 471 191 B W H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 113.4 45.6 -55.3 -46.7 10.5 -3.2 -36.9 472 192 B G H X S+ 0 0 2 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.884 111.5 52.4 -60.4 -41.6 10.0 -5.2 -33.7 473 193 B A H X S+ 0 0 4 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.896 110.4 46.1 -67.4 -42.5 7.6 -7.6 -35.4 474 194 B V H >X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.7 0.933 110.3 54.2 -65.4 -44.9 10.0 -8.4 -38.2 475 195 B A H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.869 112.0 44.6 -54.2 -39.7 12.9 -8.8 -35.8 476 196 B E H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.629 116.9 43.7 -86.0 -15.4 10.9 -11.4 -33.8 477 197 B T H << S+ 0 0 3 -4,-1.0 104,-0.9 -3,-0.7 103,-0.8 0.473 100.8 70.7-107.5 -8.4 9.6 -13.4 -36.8 478 198 B C S < S- 0 0 2 -4,-1.5 2,-0.5 102,-0.2 100,-0.2 -0.931 78.8-145.7-112.7 106.4 12.8 -13.6 -38.9 479 199 B I B -B 577 0B 26 98,-1.7 98,-2.2 -2,-0.6 100,-0.1 -0.614 15.9-118.2 -84.6 119.1 15.2 -16.0 -37.2 480 200 B N > - 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