==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAR-10 3MBB . COMPND 2 MOLECULE: PUTATIVE SPHINGOSINE-1-PHOSPHATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYMBIOBACTERIUM THERMOPHILUM; . AUTHOR F.BOURQUIN,M.G.GRUTTER,G.CAPITANI . 902 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.4 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 . 53 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 343 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 0 2 2 0 5 2 1 0 1 1 2 0 2 2 0 4 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 58 A K > 0 0 109 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 70.7 19.1 -6.0 38.5 2 59 A P T 3 + 0 0 66 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.599 360.0 53.0 -72.0 -13.8 22.6 -6.9 37.4 3 60 A Y T 3> S+ 0 0 15 1,-0.2 4,-2.4 2,-0.1 27,-0.0 0.405 71.6 105.1-103.8 1.0 24.5 -5.2 40.3 4 61 A R T <4 S+ 0 0 173 -3,-1.2 -1,-0.2 1,-0.2 5,-0.1 0.818 93.7 32.9 -50.5 -34.7 22.6 -6.8 43.2 5 62 A D T 4 S+ 0 0 117 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.881 118.9 48.5 -88.2 -44.0 25.7 -9.0 43.8 6 63 A R T 4 S+ 0 0 137 -4,-0.4 -2,-0.2 1,-0.1 -3,-0.1 0.773 113.0 38.9 -74.8 -28.8 28.6 -6.7 42.8 7 64 A F S < S- 0 0 26 -4,-2.4 -1,-0.1 19,-0.0 -4,-0.0 -0.948 87.8-103.9-127.3 144.7 27.7 -3.5 44.7 8 65 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.305 35.9-130.5 -59.1 145.3 26.2 -2.9 48.1 9 66 A S - 0 0 53 442,-0.1 2,-0.6 -5,-0.1 441,-0.1 -0.728 12.8-143.9 -97.2 151.8 22.5 -1.9 48.0 10 67 A H + 0 0 22 -2,-0.3 532,-0.3 1,-0.1 531,-0.1 -0.895 35.5 153.4-123.7 103.1 21.3 1.1 50.0 11 68 A A S S+ 0 0 47 -2,-0.6 2,-0.3 1,-0.2 534,-0.3 0.540 75.8 29.1 -99.3 -12.8 17.9 0.9 51.6 12 69 A R S S- 0 0 141 533,-0.1 530,-0.2 532,-0.1 -1,-0.2 -0.971 97.4 -86.4-144.1 154.4 18.8 3.5 54.3 13 70 A L - 0 0 11 529,-0.4 750,-0.1 -2,-0.3 2,-0.1 -0.360 50.3-108.6 -59.7 139.5 21.2 6.4 54.6 14 71 A P - 0 0 22 0, 0.0 753,-2.5 0, 0.0 754,-0.2 -0.449 21.5-129.8 -60.8 143.9 24.7 5.4 55.6 15 72 A R S S+ 0 0 173 751,-0.2 753,-2.6 752,-0.2 2,-0.3 0.972 96.2 34.9 -59.8 -53.6 25.4 6.5 59.2 16 73 A A S S- 0 0 34 751,-0.2 750,-0.2 750,-0.1 -1,-0.1 -0.799 103.2 -98.0-100.6 144.3 28.7 8.1 58.0 17 74 A G - 0 0 31 748,-0.6 747,-0.3 -2,-0.3 748,-0.1 -0.297 40.3-125.8 -53.2 139.0 29.1 9.8 54.6 18 75 A L - 0 0 55 745,-2.5 -1,-0.1 1,-0.1 5,-0.1 -0.615 36.0 -88.1 -87.9 151.4 30.8 7.5 52.1 19 76 A P > - 0 0 63 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.332 27.4-136.1 -64.7 138.7 33.9 8.7 50.4 20 77 A R H > S+ 0 0 97 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 104.8 56.1 -54.4 -46.0 33.3 10.6 47.2 21 78 A A H > S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.845 107.6 48.4 -60.6 -36.5 36.0 8.7 45.4 22 79 A E H > S+ 0 0 119 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.873 111.1 50.7 -67.2 -40.2 34.4 5.4 46.2 23 80 A I H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.944 111.2 47.8 -64.5 -45.0 31.0 6.6 45.0 24 81 A L H X S+ 0 0 36 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.863 107.3 57.5 -66.1 -32.3 32.5 7.8 41.7 25 82 A A H X S+ 0 0 56 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.894 106.5 48.1 -65.2 -41.0 34.3 4.5 41.3 26 83 A E H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.952 114.5 45.7 -60.8 -52.0 31.0 2.5 41.5 27 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.881 113.5 49.8 -60.1 -40.2 29.3 4.9 39.0 28 85 A A H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.891 109.2 51.5 -67.3 -40.5 32.3 4.8 36.7 29 86 A A H X S+ 0 0 32 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.877 110.0 49.7 -62.6 -39.0 32.4 0.9 36.8 30 87 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 108.8 53.4 -66.1 -41.2 28.7 0.9 35.9 31 88 A G H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.910 106.3 51.8 -56.2 -45.3 29.5 3.3 33.0 32 89 A A H < S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.8 45.4 -62.3 -35.4 32.2 0.9 31.6 33 90 A A H < S+ 0 0 52 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.891 121.5 36.0 -71.4 -39.7 29.7 -1.9 31.8 34 91 A E H X S+ 0 0 12 -4,-2.5 4,-0.6 1,-0.1 3,-0.4 0.743 101.5 68.7 -92.6 -26.7 26.8 0.0 30.2 35 92 A S H X S+ 0 0 15 -4,-2.8 4,-3.1 1,-0.2 3,-0.3 0.828 83.7 68.7 -72.0 -32.9 28.3 2.3 27.6 36 93 A P H > S+ 0 0 48 0, 0.0 4,-3.1 0, 0.0 6,-0.3 0.915 92.7 61.8 -53.1 -43.6 29.5 -0.2 24.9 37 94 A A H 4>S+ 0 0 12 -3,-0.4 5,-2.1 -4,-0.3 6,-0.6 0.898 117.8 26.4 -49.6 -51.4 25.9 -1.1 24.0 38 95 A W H ><5S+ 0 0 18 -4,-0.6 3,-1.1 -3,-0.3 -1,-0.2 0.845 120.2 57.0 -80.1 -34.5 25.0 2.5 22.8 39 96 A R H 3<5S+ 0 0 100 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.1 0.911 107.6 47.2 -63.8 -39.5 28.6 3.5 21.9 40 97 A D T 3<5S- 0 0 78 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.1 0.336 120.5-104.8 -90.8 8.0 29.0 0.6 19.4 41 98 A G T < 5S+ 0 0 0 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.713 82.4 125.1 83.8 24.9 25.7 1.2 17.8 42 99 A Y < + 0 0 57 -5,-2.1 331,-3.2 -6,-0.3 2,-0.5 0.594 53.3 86.1 -87.6 -11.7 23.6 -1.7 19.2 43 100 A A B S-a 373 0A 4 -6,-0.6 2,-0.3 329,-0.2 4,-0.3 -0.802 73.4-134.6-101.4 124.4 20.8 0.6 20.5 44 101 A S S S- 0 0 17 329,-2.6 343,-0.2 -2,-0.5 -2,-0.1 -0.556 78.9 -36.5 -62.3 130.3 17.8 1.7 18.5 45 102 A G S S+ 0 0 5 341,-2.6 2,-2.8 -2,-0.3 -2,-0.1 -0.210 99.3 110.7 50.9-137.3 17.5 5.5 19.4 46 103 A A S S+ 0 0 6 2,-0.0 2,-0.4 475,-0.0 -1,-0.2 -0.266 84.9 39.5 75.9 -60.1 18.4 6.0 23.0 47 104 A V - 0 0 5 -2,-2.8 343,-0.4 -4,-0.3 -2,-0.1 -0.983 67.4-176.7-123.6 118.7 21.7 7.8 22.3 48 105 A Y S S+ 0 0 24 -2,-0.4 341,-1.7 205,-0.3 342,-0.2 0.767 79.1 9.8 -92.2 -29.5 21.5 10.3 19.4 49 106 A H + 0 0 27 340,-0.1 -2,-0.1 339,-0.1 339,-0.0 0.699 69.1 172.7-110.8 -71.2 25.0 11.6 19.0 50 107 A G + 0 0 2 1,-0.2 2,-0.2 207,-0.1 470,-0.0 0.440 22.6 147.2 80.6 0.2 27.2 9.5 21.3 51 108 A D > - 0 0 53 1,-0.1 4,-2.8 2,-0.0 -1,-0.2 -0.526 50.7-132.4 -76.5 138.3 30.5 11.0 20.1 52 109 A E H > S+ 0 0 145 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.860 104.6 42.4 -54.8 -47.5 33.3 11.2 22.7 53 110 A H H > S+ 0 0 123 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 114.0 51.1 -72.4 -38.4 34.2 14.8 22.0 54 111 A H H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 113.0 47.0 -61.4 -45.6 30.7 16.1 21.7 55 112 A I H X S+ 0 0 21 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.933 110.5 50.2 -62.7 -47.1 29.8 14.5 25.0 56 113 A A H X S+ 0 0 60 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.860 110.5 53.6 -60.4 -35.6 32.8 15.9 26.8 57 114 A F H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.957 111.2 42.5 -62.2 -52.6 31.8 19.2 25.4 58 115 A L H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.847 109.1 59.8 -66.8 -31.6 28.3 19.1 26.8 59 116 A N H X S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.892 107.0 46.5 -61.5 -37.0 29.5 17.7 30.1 60 117 A E H X S+ 0 0 91 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.860 108.7 54.9 -75.3 -36.2 31.6 20.9 30.5 61 118 A V H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.961 110.4 47.4 -54.9 -50.0 28.6 23.0 29.5 62 119 A Y H >X S+ 0 0 3 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.949 110.4 51.7 -54.7 -52.4 26.8 21.2 32.3 63 120 A A H >< S+ 0 0 24 -4,-2.5 3,-1.0 1,-0.2 4,-0.2 0.908 110.4 48.2 -51.5 -46.2 29.6 21.8 34.8 64 121 A L H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.778 123.6 31.8 -70.7 -26.2 29.7 25.5 34.0 65 122 A Q H X< S+ 0 0 5 -4,-1.6 3,-2.1 -3,-0.6 -1,-0.2 0.180 81.9 121.1-111.2 15.2 26.0 25.9 34.4 66 123 A S T << S+ 0 0 9 -3,-1.0 647,-0.5 -4,-0.5 234,-0.2 0.771 74.5 47.9 -60.6 -31.1 25.4 23.3 37.0 67 124 A Q T 3 S+ 0 0 39 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.499 83.9 125.5 -84.3 -6.0 23.9 25.6 39.7 68 125 A S < + 0 0 1 -3,-2.1 231,-1.8 230,-0.1 232,-0.5 -0.315 32.0 176.8 -65.1 129.6 21.5 27.3 37.3 69 126 A N > - 0 0 1 3,-0.2 3,-2.7 229,-0.2 6,-0.2 -0.894 18.4-157.0-132.3 102.9 17.8 27.3 38.1 70 127 A P T 3 S+ 0 0 14 0, 0.0 226,-0.1 0, 0.0 -2,-0.0 0.449 85.8 82.6 -63.7 -4.8 15.8 29.3 35.5 71 128 A L T 3 S+ 0 0 49 1,-0.3 3,-0.1 226,-0.2 218,-0.1 0.678 94.1 52.2 -64.0 -20.6 13.0 29.9 38.1 72 129 A H X> + 0 0 44 -3,-2.7 4,-2.1 1,-0.1 3,-1.4 -0.657 63.5 166.3-117.8 75.2 15.5 32.7 39.1 73 130 A P T 34 S+ 0 0 25 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.774 77.2 63.1 -59.6 -26.6 16.2 34.7 35.9 74 131 A D T 34 S+ 0 0 84 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.789 110.0 37.2 -69.6 -29.5 17.7 37.4 38.1 75 132 A L T <4 S+ 0 0 10 -3,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.781 128.6 33.2 -90.8 -31.0 20.4 35.1 39.3 76 133 A W >X + 0 0 9 -4,-2.1 4,-1.3 -7,-0.2 3,-0.6 -0.506 58.8 154.5-127.6 66.3 21.0 33.3 36.0 77 134 A P H 3> S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.816 74.4 68.5 -58.7 -29.4 20.4 35.7 33.1 78 135 A S H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.953 99.7 46.4 -52.1 -49.7 22.7 33.4 31.1 79 136 A T H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.840 108.2 54.2 -70.1 -34.7 20.1 30.6 31.1 80 137 A A H X S+ 0 0 15 -4,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.853 109.7 49.7 -64.7 -36.4 17.2 32.8 30.2 81 138 A K H X S+ 0 0 17 -4,-2.0 4,-2.5 -3,-0.2 -2,-0.2 0.920 109.4 51.8 -65.5 -43.3 19.2 34.0 27.2 82 139 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.930 112.9 44.2 -61.1 -44.8 20.0 30.3 26.3 83 140 A E H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.939 112.1 51.8 -67.4 -44.6 16.3 29.3 26.4 84 141 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 816,-0.3 -1,-0.2 0.904 114.7 44.3 -52.7 -44.7 15.2 32.4 24.4 85 142 A E H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.867 109.6 53.2 -75.8 -38.0 17.8 31.6 21.7 86 143 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.951 113.1 46.2 -57.2 -47.1 17.1 27.9 21.6 87 144 A V H X S+ 0 0 10 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.949 114.0 47.3 -61.8 -48.1 13.4 28.8 21.0 88 145 A A H X S+ 0 0 23 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.935 114.4 45.3 -59.0 -49.7 14.2 31.4 18.4 89 146 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 374,-0.4 377,-0.4 0.890 114.8 48.3 -63.3 -42.0 16.6 29.3 16.4 90 147 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.930 111.1 50.5 -63.6 -46.5 14.3 26.3 16.5 91 148 A A H <>S+ 0 0 8 -4,-2.8 5,-2.6 -5,-0.2 3,-0.3 0.934 111.3 48.4 -56.6 -47.9 11.3 28.4 15.4 92 149 A H H ><5S+ 0 0 49 -4,-2.6 3,-1.2 372,-0.3 5,-0.3 0.907 109.5 52.5 -59.8 -42.7 13.3 29.8 12.5 93 150 A M H 3<5S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.0 54.1 -60.8 -31.9 14.4 26.3 11.5 94 151 A L T 3<5S- 0 0 0 -4,-1.7 146,-1.8 -3,-0.3 -1,-0.3 -0.070 128.2 -89.2-100.5 34.0 10.8 25.2 11.5 95 152 A G T X>5S+ 0 0 15 -3,-1.2 3,-1.9 145,-0.2 4,-0.6 0.619 76.4 145.8 79.0 14.1 9.4 27.9 9.1 96 153 A G G >4X + 0 0 4 -5,-2.6 3,-1.4 1,-0.3 5,-1.2 0.826 66.5 62.3 -53.7 -37.2 8.6 30.5 11.8 97 154 A D G >45S+ 0 0 85 -5,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.774 94.8 63.6 -60.8 -25.5 9.4 33.3 9.5 98 155 A A G <45S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.749 93.7 60.9 -69.7 -24.5 6.6 32.1 7.2 99 156 A A G <<5S- 0 0 19 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.565 125.4-102.2 -78.1 -9.6 4.1 32.9 10.1 100 157 A G T < 5 - 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0 0 58 -2,-0.3 3,-1.9 -57,-0.0 2,-0.1 -0.819 45.4 -4.7-130.1 167.2 13.0 53.1 44.9 873 477 B G T 3 S- 0 0 56 -2,-0.3 4,-0.4 1,-0.3 -58,-0.0 -0.284 129.1 -7.7 55.4-121.8 14.0 50.3 42.5 874 478 B M T 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.625 114.4 88.5 -82.2 -13.9 11.8 47.2 43.0 875 479 B A H <> S+ 0 0 2 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 90.0 45.3 -54.0 -47.8 10.0 48.5 46.1 876 480 B P H > S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.834 110.3 57.8 -66.2 -29.3 7.2 50.3 44.1 877 481 B V H > S+ 0 0 59 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.944 109.8 41.0 -63.8 -49.8 6.9 47.2 42.0 878 482 B Y H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.886 114.4 54.6 -63.6 -37.6 6.1 44.9 44.9 879 483 B G H X S+ 0 0 30 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.927 111.5 43.2 -62.3 -46.1 3.9 47.6 46.4 880 484 B M H X S+ 0 0 126 -4,-2.6 4,-2.2 2,-0.2 3,-0.4 0.910 111.6 54.1 -65.0 -43.4 1.8 47.8 43.2 881 485 B A H < S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 106.6 52.7 -59.8 -37.9 1.7 44.0 42.8 882 486 B A H < S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 117.5 37.1 -65.8 -32.4 0.3 43.7 46.4 883 487 B A H < S+ 0 0 88 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.690 97.2 102.7 -91.4 -22.6 -2.5 46.2 45.6 884 488 B A S < S- 0 0 29 -4,-2.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.265 79.4-104.2 -71.4 147.1 -3.2 45.2 42.0 885 489 B P >> - 0 0 69 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.460 33.2-119.7 -63.3 142.1 -6.2 43.1 40.9 886 490 B P H 3> S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.807 112.4 55.9 -59.1 -35.7 -5.1 39.6 40.0 887 491 B E H 3> S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.892 108.5 48.4 -63.2 -38.8 -6.2 39.8 36.4 888 492 B L H <> S+ 0 0 65 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.917 110.8 50.1 -67.4 -43.6 -4.0 42.9 36.0 889 493 B V H X S+ 0 0 9 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.931 108.6 54.4 -57.7 -43.8 -1.1 41.1 37.6 890 494 B R H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.923 109.6 46.0 -57.2 -47.8 -1.7 38.1 35.2 891 495 B Q H X S+ 0 0 104 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.892 114.8 46.4 -63.5 -43.2 -1.5 40.4 32.1 892 496 B V H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.912 113.6 47.5 -68.2 -44.0 1.6 42.2 33.3 893 497 B L H X S+ 0 0 21 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.863 108.1 56.6 -64.4 -38.3 3.4 39.0 34.3 894 498 B T H X S+ 0 0 15 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.932 108.0 47.9 -56.5 -47.2 2.4 37.4 31.0 895 499 B G H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.859 109.9 54.4 -59.3 -37.0 4.2 40.4 29.3 896 500 B F H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 106.2 48.7 -66.6 -46.1 7.2 39.8 31.6 897 501 B I H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.923 109.2 54.5 -60.1 -42.1 7.6 36.1 30.6 898 502 B D H < S+ 0 0 47 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.906 105.6 54.4 -53.0 -41.4 7.3 37.2 27.0 899 503 B L H >< S+ 0 0 52 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.879 101.8 56.4 -63.1 -39.5 10.2 39.6 27.8 900 504 B L H 3< S+ 0 0 26 -4,-1.9 -816,-0.3 1,-0.3 -1,-0.2 0.847 109.2 47.4 -60.0 -34.1 12.4 36.8 29.1 901 505 B Y T 3< S+ 0 0 34 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.3 0.340 84.8 119.2 -93.4 5.6 12.0 35.0 25.8 902 506 B E < 0 0 126 -3,-1.4 -818,-0.1 -4,-0.2 -817,-0.1 -0.551 360.0 360.0 -73.6 132.4 12.8 38.1 23.6 903 507 B V 0 0 81 -2,-0.3 -1,-0.2 -819,-0.1 -439,-0.1 0.657 360.0 360.0-116.3 360.0 15.9 37.8 21.3