==== 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 12-FEB-07 2OUW . COMPND 2 MOLECULE: ALKYLHYDROPEROXIDASE AHPD CORE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 271 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 73.1 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 . 0 0.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 1 2 0 0 0 0 0 0 2 4 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 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 . 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 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 0 A G 0 0 130 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.9 5.3 11.5 50.7 2 1 A X + 0 0 153 3,-0.1 2,-0.1 262,-0.0 4,-0.1 0.716 360.0 68.6 -96.2 -30.7 3.7 8.8 48.5 3 2 A A S S- 0 0 17 2,-0.2 259,-0.3 1,-0.1 260,-0.1 -0.463 86.8-123.4 -77.3 161.2 3.2 11.1 45.4 4 3 A T S S+ 0 0 94 257,-2.5 2,-0.3 -2,-0.1 258,-0.1 0.434 98.6 40.1 -86.6 0.4 6.3 12.4 43.4 5 4 A V S S- 0 0 51 256,-0.7 -2,-0.2 257,-0.0 2,-0.1 -0.909 99.9 -93.5-134.5 163.9 5.1 16.0 44.0 6 5 A R - 0 0 149 -2,-0.3 2,-0.7 35,-0.1 38,-0.2 -0.490 31.2-131.0 -77.2 152.6 3.6 17.6 47.1 7 6 A L - 0 0 51 -2,-0.1 34,-0.2 -4,-0.1 2,-0.1 -0.916 25.5-132.4-104.9 106.9 -0.2 17.7 47.4 8 7 A L - 0 0 6 32,-2.5 2,-0.1 -2,-0.7 35,-0.1 -0.372 19.7-146.1 -64.4 131.7 -1.1 21.3 48.2 9 8 A D > - 0 0 74 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.452 28.7 -99.5 -92.0 172.1 -3.6 21.6 51.1 10 9 A D H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.877 120.0 60.2 -63.9 -36.2 -6.3 24.2 51.5 11 10 A A H > S+ 0 0 72 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.926 109.8 41.4 -57.1 -46.6 -4.2 26.3 53.9 12 11 A E H >4 S+ 0 0 47 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.909 111.8 55.6 -66.0 -43.6 -1.5 26.8 51.2 13 12 A I H >< S+ 0 0 2 -4,-2.3 3,-2.1 1,-0.2 7,-0.4 0.838 92.7 73.0 -62.1 -31.5 -4.0 27.3 48.5 14 13 A S H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 103.4 39.8 -44.3 -41.8 -5.6 30.2 50.5 15 14 A T T << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.174 97.5 84.0-100.2 13.0 -2.6 32.4 49.7 16 15 A L X> - 0 0 70 -3,-2.1 4,-3.4 1,-0.2 3,-0.7 -0.793 59.4-173.2-119.2 85.1 -2.2 31.3 46.1 17 16 A P H 3> S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.829 82.2 47.9 -52.9 -44.3 -4.7 33.5 44.3 18 17 A E H 3> S+ 0 0 96 1,-0.2 4,-0.8 2,-0.2 -5,-0.0 0.872 118.4 42.7 -64.3 -35.5 -4.4 31.8 40.8 19 18 A V H <> S+ 0 0 2 -3,-0.7 4,-2.3 2,-0.2 3,-0.4 0.883 111.7 51.4 -80.6 -41.9 -4.8 28.4 42.4 20 19 A K H X S+ 0 0 61 -4,-3.4 4,-3.1 -7,-0.4 5,-0.3 0.871 103.0 62.4 -63.7 -34.5 -7.6 29.3 44.8 21 20 A A H X S+ 0 0 59 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.891 109.1 41.0 -51.9 -41.5 -9.4 30.7 41.8 22 21 A V H X S+ 0 0 16 -4,-0.8 4,-3.5 -3,-0.4 -2,-0.2 0.914 114.4 49.3 -75.9 -45.5 -9.4 27.2 40.3 23 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.895 113.5 48.5 -62.7 -38.3 -10.2 25.3 43.5 24 23 A D H X S+ 0 0 73 -4,-3.1 4,-3.0 -5,-0.2 -1,-0.2 0.928 112.6 48.3 -62.6 -44.0 -13.1 27.8 44.1 25 24 A D H X S+ 0 0 54 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.886 111.5 49.9 -64.5 -42.1 -14.2 27.2 40.5 26 25 A I H X S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 6,-0.3 0.903 115.4 42.9 -60.1 -45.7 -14.0 23.4 41.0 27 26 A R H X S+ 0 0 52 -4,-2.4 4,-0.8 2,-0.2 5,-0.5 0.898 114.5 49.5 -69.3 -43.4 -16.0 23.6 44.2 28 27 A A H < S+ 0 0 83 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.768 115.4 46.9 -60.0 -30.5 -18.5 26.1 42.7 29 28 A T H < S+ 0 0 50 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.904 117.9 37.5 -83.0 -42.6 -18.8 23.7 39.7 30 29 A R H < S- 0 0 115 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.381 100.3-128.5 -89.0 -1.2 -19.3 20.4 41.6 31 30 A G S < S+ 0 0 76 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.555 75.1 100.7 63.0 9.0 -21.4 21.9 44.4 32 31 A S S S- 0 0 62 -5,-0.5 -2,-0.2 -6,-0.3 -1,-0.2 -0.893 71.0-138.9-128.7 157.2 -19.0 20.3 46.9 33 32 A D S S+ 0 0 73 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.1 0.709 77.4 96.8 -78.7 -26.6 -16.1 21.2 49.2 34 33 A F - 0 0 87 -7,-0.1 2,-0.5 -4,-0.1 -2,-0.1 -0.574 49.5-177.8 -75.2 119.5 -14.1 18.0 48.5 35 34 A V - 0 0 1 -2,-0.5 5,-0.1 2,-0.0 -2,-0.0 -0.978 26.3-126.0-115.2 123.6 -11.5 18.4 45.9 36 35 A N >> - 0 0 12 -2,-0.5 3,-0.9 1,-0.1 4,-0.8 -0.157 24.4 -99.8 -75.8 168.2 -9.6 15.2 45.1 37 36 A N H 3> S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.737 110.8 71.8 -62.0 -31.4 -5.8 14.7 45.2 38 37 A I H >> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.934 101.8 46.6 -48.3 -46.7 -5.2 14.9 41.5 39 38 A W H <> S+ 0 0 8 -3,-0.9 4,-1.5 1,-0.3 -1,-0.2 0.847 107.2 56.4 -67.3 -36.5 -5.9 18.7 41.7 40 39 A R H 3< S+ 0 0 31 -4,-0.8 -32,-2.5 2,-0.2 -1,-0.3 0.779 111.0 45.3 -66.2 -27.1 -3.7 19.2 44.8 41 40 A G H X< S+ 0 0 3 -4,-1.8 3,-1.5 -3,-0.5 -2,-0.2 0.893 111.0 51.3 -78.9 -44.6 -0.8 17.7 42.8 42 41 A L H >< S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.3 7,-0.5 0.774 92.7 79.4 -61.6 -25.0 -1.5 19.7 39.7 43 42 A A T 3< S+ 0 0 2 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.600 73.7 74.7 -63.3 -15.5 -1.5 22.8 41.9 44 43 A N T < S+ 0 0 67 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.776 103.2 41.3 -64.0 -27.7 2.3 22.9 41.9 45 44 A D S <> S- 0 0 75 -3,-2.1 4,-2.5 -4,-0.2 3,-0.5 -0.828 76.0-169.9-120.0 85.1 2.0 24.2 38.3 46 45 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 85.3 53.5 -48.4 -39.7 -0.8 26.8 38.4 47 46 A A H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 111.0 44.2 -60.1 -48.3 -0.8 27.1 34.6 48 47 A L H > S+ 0 0 32 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.891 111.7 55.0 -64.7 -40.8 -1.2 23.3 34.1 49 48 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -7,-0.5 -2,-0.2 0.943 110.7 45.2 -51.1 -51.9 -3.8 23.2 36.8 50 49 A K H X S+ 0 0 38 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.948 113.7 48.5 -61.5 -51.2 -5.8 25.9 34.9 51 50 A R H X S+ 0 0 139 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.886 113.4 47.5 -55.4 -44.5 -5.4 24.2 31.5 52 51 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.958 113.8 46.3 -66.6 -48.2 -6.5 20.8 32.9 53 52 A W H X S+ 0 0 6 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.941 108.7 55.4 -59.2 -48.1 -9.5 22.2 34.7 54 53 A E H X S+ 0 0 65 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.917 110.2 47.4 -50.8 -45.1 -10.6 24.2 31.7 55 54 A Q H X S+ 0 0 70 -4,-1.8 4,-2.8 -5,-0.2 5,-0.4 0.926 110.6 51.0 -62.5 -45.3 -10.6 21.0 29.6 56 55 A V H X>S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 5,-0.8 0.919 111.9 47.1 -60.9 -44.0 -12.5 19.0 32.2 57 56 A K H X5S+ 0 0 69 -4,-2.8 4,-1.3 3,-0.2 -1,-0.2 0.939 115.1 45.4 -61.2 -48.2 -15.2 21.7 32.4 58 57 A T H <5S+ 0 0 117 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 124.8 31.2 -62.5 -45.0 -15.6 22.0 28.7 59 58 A V H <5S+ 0 0 17 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.893 131.3 28.0 -83.0 -41.2 -15.7 18.3 28.0 60 59 A X H <5S+ 0 0 9 -4,-2.8 2,-0.5 -5,-0.4 -3,-0.2 0.766 104.7 71.9-100.5 -27.7 -17.3 16.9 31.1 61 60 A V S < - 0 0 88 1,-0.1 4,-2.2 -4,-0.1 5,-0.2 -0.433 41.7-105.8 -76.3 158.7 -25.2 12.7 29.2 68 67 A P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.817 119.5 52.2 -53.5 -36.6 -22.7 13.2 32.1 69 68 A L H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 107.6 50.6 -68.2 -43.9 -22.9 9.6 33.2 70 69 A T H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.932 110.8 50.5 -60.0 -43.1 -22.1 8.3 29.7 71 70 A R H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.944 110.5 49.5 -60.5 -45.7 -19.1 10.6 29.5 72 71 A E H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 108.7 51.8 -62.3 -39.1 -18.0 9.4 32.9 73 72 A X H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.858 109.8 48.9 -68.0 -35.5 -18.3 5.7 31.9 74 73 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.920 111.3 51.7 -64.6 -40.2 -16.2 6.3 28.8 75 74 A Y H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.873 109.8 48.7 -63.9 -41.1 -13.7 8.0 31.1 76 75 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 15,-0.2 -1,-0.2 0.877 109.3 52.8 -62.1 -41.6 -13.6 5.1 33.4 77 76 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 110.9 46.1 -63.9 -47.0 -13.1 2.7 30.6 78 77 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.937 109.3 55.0 -58.6 -47.1 -10.1 4.6 29.2 79 78 A S H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 9,-0.2 0.868 110.7 46.6 -58.3 -36.4 -8.7 4.9 32.7 80 79 A T H ><5S+ 0 0 56 -4,-1.9 3,-1.9 2,-0.2 -1,-0.2 0.941 110.8 49.2 -71.0 -49.9 -8.8 1.1 33.1 81 80 A A H 3<5S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.2 52.5 -61.9 -33.2 -7.3 0.3 29.7 82 81 A N T 3<5S- 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.422 111.7-126.9 -78.1 -1.1 -4.5 2.8 30.5 83 82 A S T < 5 + 0 0 108 -3,-1.9 2,-0.9 1,-0.2 -3,-0.2 0.696 51.1 157.8 67.3 24.9 -4.0 0.9 33.7 84 83 A a >< - 0 0 5 -5,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.702 24.2-167.3 -86.2 107.3 -4.2 3.9 36.1 85 84 A S H > S+ 0 0 82 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.899 86.4 47.3 -60.2 -48.8 -5.1 2.7 39.6 86 85 A Y H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.915 112.4 51.7 -59.7 -44.3 -6.0 6.1 41.1 87 86 A a H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.808 104.0 55.9 -64.8 -35.8 -8.0 6.9 38.0 88 87 A A H X S+ 0 0 29 -4,-2.0 4,-1.5 -9,-0.2 -1,-0.2 0.946 113.3 43.1 -61.3 -46.9 -10.0 3.7 38.2 89 88 A H H X S+ 0 0 76 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.957 114.9 48.3 -60.1 -51.1 -11.0 4.6 41.8 90 89 A S H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 116.2 41.7 -64.7 -41.3 -11.7 8.3 41.0 91 90 A H H X S+ 0 0 28 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.692 110.2 55.9 -83.1 -19.3 -13.9 7.7 38.0 92 91 A T H X S+ 0 0 23 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.897 111.8 46.7 -69.0 -42.0 -15.7 4.7 39.5 93 92 A A H X S+ 0 0 30 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.947 113.0 48.2 -62.6 -47.3 -16.6 7.2 42.3 94 93 A A H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.908 110.2 51.3 -59.6 -45.4 -17.6 9.9 39.8 95 94 A A H <>S+ 0 0 0 -4,-1.9 5,-3.2 2,-0.2 -1,-0.2 0.895 111.5 47.9 -62.3 -39.8 -19.8 7.5 37.8 96 95 A R H ><5S+ 0 0 139 -4,-2.1 3,-2.1 3,-0.2 -2,-0.2 0.924 110.4 51.1 -63.4 -46.3 -21.6 6.4 41.0 97 96 A A H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.822 108.5 53.0 -62.4 -29.5 -22.0 10.0 42.1 98 97 A K T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.185 134.0 -90.4 -88.8 14.9 -23.5 10.7 38.6 99 98 A G T < 5 + 0 0 44 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.548 64.8 163.7 94.0 9.4 -25.9 7.8 39.1 100 99 A X < - 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0 0 4 -5,-2.2 4,-1.8 1,-0.2 -1,-0.2 -0.772 24.1-167.0 -89.4 107.7 -5.5 -1.5 18.3 221 84 B S H > S+ 0 0 80 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.898 86.1 48.4 -64.4 -46.1 -5.7 0.1 14.9 222 85 B Y H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 111.1 52.3 -58.9 -42.9 -8.1 -2.4 13.3 223 86 B b H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.823 103.4 56.9 -67.3 -31.9 -10.4 -2.1 16.4 224 87 B A H X S+ 0 0 30 -4,-1.8 4,-1.1 -9,-0.2 -1,-0.2 0.926 112.6 42.7 -61.8 -45.8 -10.5 1.7 16.1 225 88 B H H X S+ 0 0 72 -4,-1.7 4,-2.4 2,-0.2 3,-0.3 0.967 115.7 45.5 -61.6 -56.7 -11.8 1.3 12.6 226 89 B S H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 116.5 44.4 -61.0 -42.9 -14.3 -1.5 13.2 227 90 B H H X S+ 0 0 25 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.724 110.5 54.0 -80.1 -16.2 -15.8 0.0 16.3 228 91 B T H X S+ 0 0 20 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.886 111.8 46.6 -74.7 -38.9 -16.0 3.5 14.8 229 92 B A H X S+ 0 0 31 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 114.0 47.9 -65.8 -43.5 -17.9 1.9 11.9 230 93 B A H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.865 110.2 51.4 -64.9 -41.4 -20.1 -0.0 14.4 231 94 B A H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 -1,-0.2 0.917 111.1 48.8 -59.6 -44.1 -20.8 3.1 16.5 232 95 B R H ><5S+ 0 0 148 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.905 109.3 52.1 -62.1 -43.2 -21.8 5.0 13.3 233 96 B A H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.9 55.3 -63.0 -35.0 -24.1 2.1 12.3 234 97 B K T 3<5S- 0 0 84 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.308 133.2 -88.0 -84.5 16.6 -25.7 2.3 15.8 235 98 B G T < 5 + 0 0 45 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.477 64.6 166.1 100.3 4.0 -26.5 6.1 15.3 236 99 B X < - 0 0 14 -5,-2.4 -1,-0.2 -6,-0.1 -5,-0.0 -0.343 24.2-149.8 -57.5 122.7 -23.3 7.9 16.4 237 100 B T > - 0 0 63 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.480 26.4-107.1 -83.7 160.1 -23.6 11.5 15.2 238 101 B P H > S+ 0 0 115 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.909 123.3 52.1 -48.8 -48.4 -20.6 13.8 14.3 239 102 B A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -174,-0.2 0.905 111.3 45.9 -56.2 -45.5 -21.2 15.7 17.5 240 103 B Q H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 112.1 51.4 -66.5 -43.3 -21.2 12.5 19.6 241 104 B H H X S+ 0 0 34 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.899 108.2 51.8 -57.5 -43.5 -18.1 11.2 17.9 242 105 B A H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.905 110.7 48.2 -64.0 -41.4 -16.3 14.5 18.6 243 106 B E H X S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 108.7 53.2 -66.4 -41.7 -17.2 14.3 22.3 244 107 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 111.9 46.8 -57.6 -46.4 -16.0 10.6 22.5 245 108 B L H X S+ 0 0 98 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.931 109.5 53.4 -59.5 -47.7 -12.7 11.7 21.0 246 109 B A H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.878 111.0 46.1 -54.7 -42.8 -12.5 14.6 23.4 247 110 B I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.905 111.0 52.1 -68.0 -42.5 -13.0 12.3 26.4 248 111 B I H X S+ 0 0 16 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.954 113.4 45.0 -61.7 -47.3 -10.5 9.8 25.1 249 112 B G H X S+ 0 0 43 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.924 115.8 45.7 -59.6 -47.3 -7.9 12.5 24.7 250 113 B L H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.931 113.0 49.7 -64.6 -46.1 -8.6 14.2 28.1 251 114 B A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.893 108.7 52.1 -60.5 -41.2 -8.6 10.9 29.9 252 115 B A H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.919 112.1 48.8 -61.8 -40.2 -5.3 9.8 28.4 253 116 B Q H X S+ 0 0 76 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 114.3 41.4 -62.6 -55.1 -3.9 13.2 29.6 254 117 B T H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.845 112.8 55.2 -66.6 -33.8 -5.1 13.0 33.1 255 118 B N H X S+ 0 0 3 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.943 110.7 45.7 -61.1 -46.6 -4.2 9.3 33.4 256 119 B A H X S+ 0 0 63 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.920 113.6 49.0 -61.1 -45.4 -0.6 10.1 32.3 257 120 B L H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.2 49.3 -60.9 -47.7 -0.4 13.1 34.8 258 121 B V H X>S+ 0 0 5 -4,-2.8 5,-1.3 1,-0.2 4,-1.3 0.906 112.4 49.3 -58.3 -40.5 -1.7 11.0 37.7 259 122 B T H <5S+ 0 0 70 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.911 110.9 48.2 -69.8 -40.5 0.8 8.3 36.9 260 123 B A H <5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.5 42.3 -66.8 -34.3 3.7 10.7 36.7 261 124 B X H <5S- 0 0 18 -4,-2.2 -257,-2.5 -5,-0.2 -256,-0.7 0.586 98.1-139.3 -85.3 -13.8 2.6 12.3 40.0 262 125 B Q T <5 - 0 0 108 -4,-1.3 -3,-0.2 -259,-0.3 -4,-0.1 0.888 26.0-162.2 50.5 46.9 1.9 9.0 41.7 263 126 B I < - 0 0 10 -5,-1.3 2,-0.2 -6,-0.1 -1,-0.2 -0.378 12.2-129.1 -59.0 124.3 -1.2 10.6 43.2 264 127 B P - 0 0 22 0, 0.0 -227,-0.2 0, 0.0 2,-0.1 -0.559 30.4 -92.2 -77.4 148.7 -2.3 8.4 46.1 265 128 B V - 0 0 39 -2,-0.2 5,-0.1 1,-0.1 -179,-0.0 -0.348 44.0-113.7 -63.8 124.8 -6.0 7.3 46.4 266 129 B D > - 0 0 2 1,-0.1 3,-1.4 -2,-0.1 4,-0.4 -0.320 16.3-129.3 -57.5 139.1 -8.1 9.7 48.4 267 130 B E G > S+ 0 0 141 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.836 108.0 66.8 -64.4 -28.0 -9.3 8.1 51.6 268 131 B A G > S+ 0 0 57 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.800 95.4 56.8 -62.0 -29.9 -12.8 9.3 50.6 269 132 B F G < S+ 0 0 43 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.646 103.0 56.8 -71.2 -13.1 -12.7 6.9 47.7 270 133 B L G < S+ 0 0 111 -3,-1.8 2,-0.2 -4,-0.4 -1,-0.2 0.456 73.5 115.3-104.7 -1.4 -12.1 3.9 50.2 271 134 B V < 0 0 123 -3,-0.6 -3,-0.0 -4,-0.4 0, 0.0 -0.505 360.0 360.0 -71.3 136.4 -15.1 4.2 52.4 272 135 B D 0 0 150 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.992 360.0 360.0 -72.0 360.0 -17.4 1.2 52.2