==== 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 09-MAR-08 3CHH . COMPND 2 MOLECULE: P-AMINOBENZOATE N-OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES THIOLUTEUS; . AUTHOR H.ZHANG,J.S.BRUNZELLE,S.K.NAIR . 599 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 72.5 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 . 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 . 16 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 55.4 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 5 2 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 0, 0.0 0.000 360.0 360.0 360.0 175.3 -34.1 6.7 -5.7 2 25 A S > - 0 0 18 1,-0.2 4,-2.1 211,-0.1 5,-0.1 -0.230 360.0-154.8 -54.1 125.0 -31.3 6.7 -3.2 3 26 A A H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.847 97.8 57.4 -70.4 -35.1 -30.8 10.1 -1.5 4 27 A T H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.947 109.1 45.2 -55.5 -51.3 -27.2 9.2 -0.8 5 28 A L H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.887 111.8 51.5 -61.0 -41.8 -26.7 8.7 -4.6 6 29 A G H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 113.0 45.9 -60.3 -47.3 -28.6 11.9 -5.4 7 30 A R H X S+ 0 0 133 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.882 112.4 49.6 -63.6 -39.9 -26.3 13.8 -3.0 8 31 A L H X S+ 0 0 25 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.910 111.0 49.7 -65.8 -43.7 -23.1 12.1 -4.3 9 32 A V H >< S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.926 113.2 46.5 -59.3 -48.3 -24.1 12.9 -7.9 10 33 A R H 3< S+ 0 0 147 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.816 113.5 48.9 -61.8 -35.1 -24.8 16.6 -7.1 11 34 A A H >X S+ 0 0 14 -4,-1.8 4,-1.5 1,-0.2 3,-1.0 0.625 84.6 93.7 -81.0 -15.8 -21.5 16.9 -5.0 12 35 A W H XX S+ 0 0 0 -4,-1.0 4,-3.1 -3,-0.5 3,-0.6 0.866 82.9 49.4 -54.1 -48.0 -19.3 15.5 -7.7 13 36 A P H 34 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.821 114.9 45.3 -58.8 -33.2 -18.2 18.8 -9.3 14 37 A R H <4 S+ 0 0 180 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.717 124.4 33.8 -82.1 -17.4 -17.4 20.3 -6.0 15 38 A R H << S+ 0 0 28 -4,-1.5 -3,-0.2 -3,-0.6 -1,-0.1 0.796 85.8 107.8-107.1 -38.5 -15.5 17.2 -4.8 16 39 A A X - 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 3,-0.3 -0.144 59.4-141.0 -61.5 137.7 -13.7 15.5 -7.7 17 40 A A H > S+ 0 0 2 182,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.883 102.1 58.9 -56.4 -44.6 -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 0.859 112.2 40.6 -57.7 -34.5 -10.2 16.0 -11.9 19 42 A V H 4 S+ 0 0 25 -3,-0.3 3,-0.4 -7,-0.2 -2,-0.2 0.930 123.5 35.9 -77.4 -46.0 -12.2 19.2 -11.5 20 43 A N H < S+ 0 0 95 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.594 131.7 21.1 -97.4 -8.9 -10.3 20.7 -8.6 21 44 A K >< + 0 0 42 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 -0.132 66.4 138.2-151.2 45.9 -6.7 19.8 -9.4 22 45 A A T 3 + 0 0 4 -3,-0.4 3,-0.5 -4,-0.3 2,-0.2 0.794 69.4 70.3 -59.1 -26.6 -6.4 19.0 -13.1 23 46 A D T > + 0 0 62 1,-0.2 3,-1.1 292,-0.1 4,-0.3 -0.000 57.5 128.7 -85.5 32.2 -3.1 20.9 -13.1 24 47 A I G X + 0 0 0 -3,-0.9 3,-1.7 1,-0.2 4,-0.2 0.792 60.0 70.6 -56.3 -32.0 -1.3 18.3 -11.0 25 48 A L G > S+ 0 0 26 -3,-0.5 3,-1.3 1,-0.3 -1,-0.2 0.896 92.4 57.3 -52.7 -43.0 1.6 18.2 -13.6 26 49 A D G X S+ 0 0 87 -3,-1.1 3,-1.9 1,-0.2 -1,-0.3 0.586 83.0 86.7 -66.7 -11.0 2.7 21.6 -12.5 27 50 A E G < S+ 0 0 76 -3,-1.7 3,-0.3 -4,-0.3 -1,-0.2 0.659 79.2 62.3 -68.6 -16.0 3.1 20.4 -8.9 28 51 A W G X S+ 0 0 11 -3,-1.3 3,-1.1 -4,-0.2 -1,-0.3 0.403 73.6 121.2 -83.9 4.2 6.7 19.2 -9.7 29 52 A A T < S+ 0 0 82 -3,-1.9 2,-0.5 1,-0.3 -1,-0.2 0.789 80.4 19.5 -35.5 -65.7 7.5 22.9 -10.4 30 53 A D T 3 S- 0 0 151 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.0 -0.551 89.4-163.9-115.5 68.4 10.4 23.5 -7.9 31 54 A Y < - 0 0 53 -3,-1.1 2,-0.5 -2,-0.5 -3,-0.1 -0.101 11.7-153.0 -60.0 142.4 11.5 20.0 -7.1 32 55 A D > - 0 0 80 1,-0.1 3,-2.0 3,-0.1 -1,-0.1 -0.878 5.5-168.5-120.1 97.5 13.7 19.2 -4.0 33 56 A T T 3 S+ 0 0 82 -2,-0.5 -1,-0.1 1,-0.3 157,-0.1 0.697 82.3 70.9 -52.3 -24.3 15.8 16.1 -4.5 34 57 A L T 3 S+ 0 0 156 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.590 80.8 85.4 -76.1 -8.7 16.7 16.1 -0.8 35 58 A V S < S- 0 0 42 -3,-2.0 155,-0.1 1,-0.1 154,-0.1 -0.806 83.6-113.7-100.7 132.9 13.2 15.1 0.3 36 59 A P - 0 0 36 0, 0.0 154,-1.8 0, 0.0 -1,-0.1 -0.121 7.6-140.7 -65.0 158.7 12.3 11.3 0.4 37 60 A D S S+ 0 0 0 152,-0.2 152,-0.1 23,-0.2 23,-0.0 0.685 85.6 25.1 -89.0 -20.0 9.7 9.7 -1.8 38 61 A Y S S- 0 0 4 150,-0.1 2,-0.5 22,-0.1 -1,-0.2 -0.984 86.9-105.0-149.2 145.2 8.2 7.4 0.8 39 62 A P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.664 14.2-151.8 -86.3 127.0 8.0 7.5 4.6 40 63 A L G > S+ 0 0 69 -2,-0.5 3,-1.9 1,-0.3 6,-0.2 0.838 92.8 70.8 -57.9 -35.5 10.3 5.2 6.5 41 64 A E G 3 S+ 0 0 174 1,-0.3 -1,-0.3 5,-0.1 5,-0.0 0.659 100.6 44.3 -56.2 -22.4 7.8 5.2 9.4 42 65 A I G < S+ 0 0 15 -3,-1.7 -1,-0.3 4,-0.0 -2,-0.2 0.324 86.7 105.9-107.3 7.1 5.4 3.0 7.3 43 66 A V X - 0 0 8 -3,-1.9 3,-1.5 -4,-0.2 4,-0.2 -0.796 64.4-148.4 -86.3 118.0 8.1 0.7 6.0 44 67 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.738 97.1 39.6 -60.5 -28.8 7.6 -2.7 7.9 45 68 A F T > S+ 0 0 3 1,-0.2 3,-2.1 2,-0.1 6,-0.3 0.204 78.8 120.3-105.2 13.3 11.4 -3.6 7.9 46 69 A A T < S+ 0 0 10 -3,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.795 83.5 34.8 -46.6 -37.1 12.5 0.0 8.5 47 70 A E T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.220 82.7 126.2-112.4 16.9 14.3 -1.0 11.8 48 71 A H X> - 0 0 34 -3,-2.1 4,-2.7 1,-0.1 3,-1.4 -0.592 65.9-128.5 -68.9 128.7 15.5 -4.5 10.8 49 72 A P H 3> S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.818 108.5 56.2 -49.7 -36.1 19.3 -4.5 11.5 50 73 A L H 34 S+ 0 0 58 2,-0.2 4,-0.3 1,-0.2 209,-0.2 0.776 110.9 43.6 -69.2 -27.6 19.9 -5.8 7.9 51 74 A F H X4 S+ 0 0 0 -3,-1.4 3,-0.6 -6,-0.3 -1,-0.2 0.823 115.6 48.7 -80.3 -38.4 18.1 -2.8 6.5 52 75 A L H 3< S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.795 103.2 62.5 -68.6 -28.6 19.9 -0.5 8.9 53 76 A A T 3< S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.695 89.5 92.3 -70.7 -20.8 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 -0.101 88.5 -91.8 -65.5 169.4 22.8 -0.9 4.4 55 78 A E >> - 0 0 112 1,-0.1 4,-1.9 4,-0.0 3,-1.2 -0.562 36.0-110.2 -84.5 148.6 24.2 2.4 3.1 56 79 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.856 118.0 51.3 -47.3 -43.5 22.0 5.5 3.2 57 80 A H H 3> S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.796 106.7 55.0 -68.9 -26.1 21.6 5.6 -0.6 58 81 A Q H <> S+ 0 0 30 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.921 108.4 47.5 -71.0 -41.9 20.6 2.0 -0.7 59 82 A R H X S+ 0 0 50 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.909 111.1 52.7 -63.0 -41.7 17.8 2.7 1.9 60 83 A Q H X S+ 0 0 87 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.894 106.1 52.8 -59.9 -39.6 16.8 5.7 -0.2 61 84 A R H X S+ 0 0 131 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.884 108.5 51.0 -64.2 -36.5 16.6 3.5 -3.4 62 85 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.932 110.1 49.3 -63.7 -45.6 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 0.949 113.2 45.8 -59.6 -50.4 12.0 4.0 -0.4 64 87 A T H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.909 112.8 51.6 -55.4 -44.8 11.8 5.3 -4.0 65 88 A G H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.895 108.5 50.5 -60.0 -43.0 11.2 1.8 -5.3 66 89 A M H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.835 110.3 50.4 -67.5 -35.7 8.3 1.3 -2.8 67 90 A W H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 113.6 44.0 -62.6 -51.3 6.8 4.6 -3.9 68 91 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.939 114.3 51.3 -59.9 -44.2 7.0 3.6 -7.6 69 92 A G H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.888 106.8 53.1 -60.4 -43.2 5.7 0.1 -6.8 70 93 A Y H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.928 110.6 47.3 -58.5 -44.4 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 0.891 109.7 53.5 -65.0 -39.1 1.7 3.7 -7.9 72 95 A E H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 110.1 47.3 -60.2 -43.1 2.1 0.7 -10.3 73 96 A R H X S+ 0 0 85 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.886 109.2 53.7 -69.7 -40.4 -0.3 -1.4 -8.1 74 97 A V H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.945 110.9 46.6 -55.0 -50.8 -2.8 1.4 -7.9 75 98 A I H X S+ 0 0 17 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.923 113.0 48.6 -61.4 -46.0 -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 0.916 111.5 50.7 -59.5 -44.0 -3.2 -2.1 -12.2 77 100 A T H X>S+ 0 0 26 -4,-2.8 5,-2.3 2,-0.2 4,-2.2 0.938 113.3 44.8 -58.7 -48.9 -6.0 -2.2 -9.6 78 101 A E H <>S+ 0 0 4 -4,-2.5 5,-2.7 3,-0.2 -2,-0.2 0.931 120.7 39.9 -58.1 -48.6 -8.0 0.6 -11.4 79 102 A Q H <5S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.842 126.8 30.4 -75.0 -36.7 -7.4 -0.9 -14.8 80 103 A L H <5S+ 0 0 66 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.656 134.9 13.1-100.5 -20.6 -7.9 -4.6 -14.1 81 104 A I T X5S+ 0 0 2 -4,-2.2 4,-1.0 -5,-0.4 -3,-0.2 0.745 122.7 39.5-124.7 -56.9 -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 0.866 108.4 49.2 -56.1 -33.9 -14.1 -3.3 -15.3 85 108 A A H X S+ 0 0 4 -4,-1.0 4,-1.6 -3,-0.5 -2,-0.2 0.943 113.3 45.9 -66.5 -48.8 -16.8 -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 0.912 111.2 54.1 -56.8 -43.5 -17.9 0.0 -13.2 87 110 A D H X S+ 0 0 70 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.830 104.2 54.6 -59.4 -38.5 -18.0 -0.8 -17.0 88 111 A L H <>S+ 0 0 30 -4,-1.5 5,-1.3 -5,-0.2 4,-0.4 0.901 106.9 50.6 -63.4 -43.0 -20.2 -3.8 -16.4 89 112 A V H ><5S+ 0 0 4 -4,-1.6 3,-1.4 1,-0.2 5,-0.2 0.937 111.1 48.8 -58.0 -46.3 -22.8 -1.6 -14.6 90 113 A M H 3<5S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 102.9 62.5 -66.5 -30.2 -22.8 0.9 -17.4 91 114 A H T 3<5S- 0 0 125 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.591 108.3-125.5 -72.8 -11.2 -23.2 -1.9 -20.0 92 115 A G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.4 6,-0.1 0.681 64.0 140.4 78.0 22.2 -26.6 -2.8 -18.4 93 116 A V < + 0 0 59 -5,-1.3 -4,-0.1 4,-0.1 -3,-0.1 0.644 58.5 62.0 -72.9 -17.6 -25.7 -6.4 -17.7 94 117 A F S > S- 0 0 4 -6,-0.3 3,-1.9 -5,-0.2 4,-0.2 -0.892 96.4-102.5-110.4 140.2 -27.4 -6.5 -14.3 95 118 A P T 3 S+ 0 0 42 0, 0.0 126,-0.3 0, 0.0 127,-0.1 -0.391 108.5 22.5 -60.1 132.1 -31.2 -5.9 -13.7 96 119 A G T > S+ 0 0 10 -4,-0.1 3,-1.2 125,-0.1 6,-0.2 0.214 89.7 108.5 95.5 -11.9 -31.8 -2.3 -12.4 97 120 A S T < + 0 0 1 -3,-1.9 -5,-0.1 1,-0.2 -4,-0.1 0.575 61.3 75.3 -75.8 -7.4 -28.5 -0.9 -13.8 98 121 A D T 3 + 0 0 126 -4,-0.2 -1,-0.2 -6,-0.1 -8,-0.0 0.404 68.2 123.3 -82.2 5.4 -30.4 1.1 -16.5 99 122 A D <> - 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0 0 173 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.999 56.5-179.0-143.9 138.3 -40.0 4.3 -24.9 438 159 B R - 0 0 31 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.999 31.8-113.5-139.3 132.9 -37.6 4.4 -27.7 439 160 B P - 0 0 53 0, 0.0 118,-0.0 0, 0.0 114,-0.0 -0.129 45.0 -82.2 -66.9 157.9 -36.9 1.6 -30.2 440 161 B P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.341 52.3-124.6 -57.9 139.9 -33.6 -0.3 -30.4 441 162 B Q - 0 0 62 -3,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.537 23.2-101.9 -88.1 152.8 -31.1 1.7 -32.5 442 163 B P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.412 45.2 -94.5 -71.5 152.0 -29.3 0.4 -35.6 443 164 B E - 0 0 86 1,-0.1 5,-0.1 -2,-0.1 0, 0.0 -0.469 55.1 -90.8 -63.2 132.0 -25.7 -0.7 -35.2 444 165 B L > - 0 0 21 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.137 26.6-136.1 -43.5 135.7 -23.4 2.2 -36.1 445 166 B V H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.936 107.3 51.5 -60.2 -45.6 -22.4 2.1 -39.8 446 167 B T H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.854 112.5 45.7 -58.6 -40.0 -18.8 2.8 -38.9 447 168 B Y H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 108.4 55.1 -74.8 -37.8 -18.8 0.0 -36.3 448 169 B R H X S+ 0 0 68 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.878 109.5 48.4 -58.7 -40.6 -20.5 -2.5 -38.7 449 170 B R H X S+ 0 0 80 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.808 108.4 55.3 -70.0 -31.8 -17.7 -1.8 -41.2 450 171 B L H X S+ 0 0 7 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.952 105.9 49.7 -63.3 -54.6 -15.1 -2.3 -38.4 451 172 B R H X S+ 0 0 119 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.876 109.3 54.7 -48.7 -44.8 -16.5 -5.8 -37.5 452 173 B R H X S+ 0 0 165 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.927 109.7 44.1 -57.1 -53.1 -16.3 -6.6 -41.3 453 174 B V H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.882 113.7 51.5 -58.9 -42.7 -12.6 -5.7 -41.5 454 175 B L H < S+ 0 0 29 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.790 108.0 52.5 -68.6 -28.2 -11.8 -7.5 -38.3 455 176 B A H < S+ 0 0 77 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.886 112.9 44.2 -70.4 -40.3 -13.6 -10.6 -39.6 456 177 B D H < S+ 0 0 132 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.828 121.6 40.5 -70.7 -35.8 -11.4 -10.4 -42.7 457 178 B M S < S+ 0 0 29 -4,-2.4 -1,-0.3 -5,-0.1 9,-0.1 -0.735 73.4 161.9-114.5 79.7 -8.3 -9.8 -40.6 458 179 B P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.621 33.2 105.8 -82.3 -16.1 -8.8 -12.1 -37.6 459 180 B E S >> S- 0 0 128 1,-0.1 4,-2.7 2,-0.0 3,-0.5 -0.327 75.7-120.4 -70.0 148.2 -5.2 -12.4 -36.1 460 181 B Q H 3> S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.906 112.4 48.7 -53.5 -48.4 -4.6 -10.5 -32.8 461 182 B W H 3> S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.786 112.7 49.0 -66.2 -30.3 -1.7 -8.4 -34.2 462 183 B E H <> S+ 0 0 37 -3,-0.5 4,-1.9 2,-0.2 3,-0.5 0.937 107.1 55.7 -67.0 -48.3 -3.9 -7.5 -37.3 463 184 B R H X S+ 0 0 103 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.781 102.3 56.2 -59.9 -31.1 -6.8 -6.6 -35.0 464 185 B D H X S+ 0 0 21 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.901 107.6 48.3 -64.9 -44.5 -4.7 -4.0 -33.0 465 186 B I H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.5 -2,-0.2 0.897 111.9 48.5 -63.8 -45.5 -3.7 -2.1 -36.2 466 187 B A H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.920 111.0 50.6 -61.9 -45.8 -7.4 -1.9 -37.4 467 188 B V H X S+ 0 0 30 -4,-2.0 4,-2.5 1,-0.2 -80,-0.2 0.911 111.2 49.4 -57.5 -45.6 -8.7 -0.7 -34.0 468 189 B L H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.904 113.7 44.3 -60.1 -49.8 -6.0 2.0 -33.9 469 190 B V H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.937 112.2 52.1 -63.6 -45.4 -6.7 3.3 -37.4 470 191 B W H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.948 113.7 45.0 -56.5 -46.6 -10.5 3.2 -36.9 471 192 B G H X S+ 0 0 2 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.883 111.9 52.7 -61.2 -41.3 -10.0 5.2 -33.7 472 193 B A H X S+ 0 0 5 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.896 109.9 46.4 -66.2 -42.6 -7.6 7.6 -35.4 473 194 B V H >X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 3,-0.8 0.938 110.4 53.8 -66.1 -45.2 -10.0 8.4 -38.3 474 195 B A H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.862 111.8 45.4 -53.7 -40.4 -12.9 8.9 -35.8 475 196 B E H 3< S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.629 116.7 43.4 -85.0 -15.3 -10.9 11.4 -33.8 476 197 B T H << S+ 0 0 4 -4,-1.0 103,-0.8 -3,-0.8 102,-0.7 0.459 101.2 71.3-106.9 -8.3 -9.6 13.4 -36.9 477 198 B C S < S- 0 0 3 -4,-1.4 2,-0.5 101,-0.2 99,-0.2 -0.922 78.3-146.9-113.1 103.4 -12.8 13.6 -38.9 478 199 B I B -B 575 0B 28 97,-1.6 97,-2.2 -2,-0.6 99,-0.1 -0.595 16.5-117.7 -83.4 119.5 -15.2 16.0 -37.2 479 200 B N > - 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