==== 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 LYASE 12-JUN-07 2Q8Z . COMPND 2 MOLECULE: OROTIDINE-MONOPHOSPHATE-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.LIU,W.LAU,A.M.BELLO,L.P.KOTRA,R.HUI,E.F.PAI . 651 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.1 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 6 0 0 2 4 0 2 0 4 2 0 2 1 3 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 5 6 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 -6 A G 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.9 7.0 -7.0 -56.3 2 -5 A L - 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.824 360.0-150.0-104.4 135.3 8.7 -10.2 -55.0 3 -4 A V - 0 0 68 -2,-0.4 2,-0.1 1,-0.0 3,-0.1 -0.856 19.6-128.1 -99.6 131.5 11.0 -10.5 -52.0 4 -3 A P > - 0 0 89 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.438 41.8 -74.8 -76.0 156.7 13.8 -13.1 -52.0 5 -2 A R T 3 S+ 0 0 111 1,-0.3 129,-0.0 -2,-0.1 132,-0.0 -0.174 119.9 16.8 -52.2 132.3 14.3 -15.6 -49.1 6 -1 A G T 3 S+ 0 0 38 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.297 102.0 98.6 85.8 -7.0 15.8 -14.1 -46.0 7 0 A S < + 0 0 77 -3,-2.2 2,-0.3 2,-0.1 -2,-0.1 -0.325 69.2 66.1-112.9 49.4 14.9 -10.6 -47.1 8 1 A M S S- 0 0 41 -2,-0.1 -2,-0.1 -5,-0.1 233,-0.0 -0.969 83.7 -93.5-160.5 157.0 11.7 -9.9 -45.2 9 2 A G >> - 0 0 8 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.270 40.2-108.0 -72.4 156.0 10.5 -9.5 -41.7 10 3 A F H 3> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.822 117.0 60.0 -54.7 -39.7 9.1 -12.4 -39.6 11 4 A K H 3> S+ 0 0 44 230,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.926 110.7 42.4 -51.1 -45.4 5.5 -11.2 -39.8 12 5 A V H <> S+ 0 0 33 -3,-0.7 4,-2.5 229,-0.5 5,-0.2 0.888 112.1 53.1 -73.6 -39.5 5.7 -11.4 -43.6 13 6 A K H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.929 111.9 45.5 -63.6 -43.1 7.6 -14.7 -43.6 14 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.905 112.6 49.8 -63.9 -44.7 4.9 -16.4 -41.4 15 8 A E H X S+ 0 0 86 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.918 110.7 50.3 -64.2 -41.7 2.0 -15.0 -43.3 16 9 A K H X S+ 0 0 93 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.934 113.4 44.6 -63.5 -45.0 3.4 -16.2 -46.6 17 10 A R H X S+ 0 0 45 -4,-2.1 4,-2.7 -5,-0.2 5,-0.4 0.917 110.7 54.4 -67.8 -38.1 4.0 -19.7 -45.3 18 11 A R H X S+ 0 0 37 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.908 108.0 50.7 -57.4 -44.0 0.6 -19.8 -43.6 19 12 A N H < S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.7 48.3 -60.0 -34.1 -0.9 -18.9 -47.1 20 13 A A H < S+ 0 0 70 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.944 128.3 17.0 -72.6 -51.0 1.1 -21.7 -48.6 21 14 A I H < S- 0 0 26 -4,-2.7 -2,-0.2 2,-0.1 -3,-0.2 0.514 87.0-139.3-112.3 -7.2 0.3 -24.6 -46.2 22 15 A N < + 0 0 86 -4,-2.6 2,-0.3 -5,-0.4 -4,-0.1 0.863 61.3 102.0 54.4 51.3 -2.8 -23.4 -44.3 23 16 A T - 0 0 0 -5,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.926 61.3-145.7-146.3 173.0 -1.9 -24.6 -40.8 24 17 A C + 0 0 0 -2,-0.3 273,-2.5 293,-0.1 2,-0.3 0.101 50.2 141.0-125.3 17.7 -0.5 -23.3 -37.5 25 18 A L E -a 297 0A 0 79,-0.3 81,-2.8 271,-0.2 82,-1.2 -0.457 32.9-166.1 -59.3 123.5 1.4 -26.4 -36.6 26 19 A C E -ab 298 107A 0 271,-2.6 273,-2.8 -2,-0.3 2,-0.6 -0.947 13.0-145.7-108.1 116.8 4.7 -25.6 -34.9 27 20 A I E -ab 299 108A 0 80,-2.7 82,-2.3 -2,-0.5 2,-0.4 -0.742 8.9-145.1 -90.1 124.8 7.0 -28.7 -34.9 28 21 A G E - b 0 109A 0 271,-2.4 2,-0.6 -2,-0.6 276,-0.3 -0.680 7.7-162.5 -89.0 129.7 9.2 -28.9 -31.7 29 22 A L E + b 0 110A 0 80,-2.7 82,-0.6 -2,-0.4 85,-0.1 -0.825 29.9 147.6-116.8 92.7 12.7 -30.4 -32.2 30 23 A D - 0 0 21 -2,-0.6 2,-0.4 80,-0.2 80,-0.1 -0.729 25.8-170.0-124.9 73.3 13.9 -31.4 -28.8 31 24 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.549 5.0-162.2 -73.6 127.0 16.1 -34.5 -29.3 32 25 A D > - 0 0 30 -2,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.510 37.1 -95.6 -99.1 175.1 17.1 -36.2 -26.0 33 26 A E H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 125.5 53.3 -58.4 -37.3 19.9 -38.7 -25.5 34 27 A K H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 106.6 52.4 -65.4 -38.7 17.5 -41.6 -25.9 35 28 A D H > S+ 0 0 12 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.4 45.0 -62.5 -44.2 16.2 -40.2 -29.2 36 29 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 115.6 46.5 -66.5 -43.4 19.8 -40.0 -30.6 37 30 A E H X S+ 0 0 101 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 112.4 50.2 -63.7 -43.0 20.8 -43.4 -29.3 38 31 A N H X S+ 0 0 83 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.869 110.4 50.4 -66.0 -39.0 17.6 -45.0 -30.6 39 32 A F H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.940 109.8 50.2 -60.7 -49.9 18.3 -43.4 -34.1 40 33 A M H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 113.9 45.3 -52.5 -51.1 21.8 -44.7 -34.1 41 34 A K H X S+ 0 0 98 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.913 114.1 47.1 -59.6 -50.5 20.6 -48.2 -33.3 42 35 A N H X S+ 0 0 56 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.857 113.3 48.6 -61.6 -41.6 17.7 -48.3 -35.7 43 36 A E H ><>S+ 0 0 4 -4,-2.7 5,-3.0 2,-0.2 3,-0.9 0.923 109.7 52.5 -66.2 -43.1 19.9 -46.9 -38.6 44 37 A K H ><5S+ 0 0 92 -4,-2.4 3,-0.8 -5,-0.3 -2,-0.2 0.881 110.0 49.8 -58.6 -37.6 22.6 -49.5 -37.8 45 38 A E H 3<5S+ 0 0 125 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.668 116.5 41.3 -72.0 -20.3 19.9 -52.2 -38.0 46 39 A N T X<5S- 0 0 86 -3,-0.9 3,-1.1 -4,-0.8 -1,-0.2 -0.027 115.3-101.7-123.0 32.1 18.6 -51.0 -41.3 47 40 A N T < 5S- 0 0 94 -3,-0.8 -3,-0.2 1,-0.2 5,-0.1 0.814 72.3 -70.2 41.6 42.6 21.8 -50.1 -43.3 48 41 A Y T 3> S+ 0 0 94 -3,-1.1 4,-1.8 -6,-0.3 5,-0.1 0.867 74.9 43.3 -52.1 -45.3 18.3 -46.0 -44.8 50 43 A N H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 112.3 51.1 -76.4 -33.5 17.3 -42.6 -43.4 51 44 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 108.4 53.2 -66.4 -40.6 20.9 -41.2 -43.2 52 45 A K H X S+ 0 0 96 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.912 109.3 49.4 -62.9 -39.3 21.3 -42.2 -46.9 53 46 A K H >X S+ 0 0 108 -4,-1.8 3,-1.0 -5,-0.3 4,-0.6 0.897 107.8 53.7 -64.0 -39.9 18.1 -40.3 -47.7 54 47 A N H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 6,-0.2 0.909 104.1 56.7 -54.4 -42.2 19.4 -37.2 -45.7 55 48 A L H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.636 98.8 61.0 -69.6 -14.6 22.6 -37.3 -47.8 56 49 A K H << S+ 0 0 172 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.643 79.8 104.0 -79.5 -22.9 20.5 -37.0 -51.0 57 50 A E S X< S- 0 0 74 -3,-1.4 3,-1.2 -4,-0.6 4,-0.4 -0.472 70.2-139.8 -72.1 129.8 19.1 -33.6 -50.0 58 51 A K G > S+ 0 0 134 1,-0.2 3,-1.5 -2,-0.2 -1,-0.1 0.882 95.0 58.4 -56.8 -39.0 20.7 -30.7 -51.9 59 52 A Y G > S+ 0 0 63 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.597 81.1 80.2 -78.1 -8.0 20.8 -28.4 -48.9 60 53 A I G X S+ 0 0 1 -3,-1.2 3,-0.9 1,-0.3 -1,-0.3 0.810 88.8 61.8 -62.4 -25.2 22.9 -30.6 -46.6 61 54 A N G < S+ 0 0 91 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.564 98.0 58.3 -73.6 -7.9 25.8 -29.2 -48.7 62 55 A N G < S+ 0 0 78 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.383 77.4 108.1-105.6 -0.2 25.0 -25.7 -47.5 63 56 A V < - 0 0 1 -3,-0.9 4,-0.2 -4,-0.2 65,-0.1 -0.391 64.9-132.0 -82.2 163.2 25.4 -26.1 -43.7 64 57 A S S S+ 0 0 63 63,-0.1 2,-0.5 60,-0.1 3,-0.2 0.814 71.5 69.9 -88.7 -34.1 28.3 -24.6 -41.9 65 58 A I S S- 0 0 33 59,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.816 107.8 -27.7-110.8 125.7 29.9 -27.1 -39.6 66 59 A K >> + 0 0 59 -2,-0.5 4,-2.6 1,-0.1 3,-0.7 0.826 63.1 161.6 48.6 45.2 31.9 -30.2 -40.3 67 60 A K H 3> S+ 0 0 69 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.857 72.2 66.7 -54.8 -35.5 30.4 -31.1 -43.7 68 61 A D H 34 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.891 111.1 34.9 -55.3 -37.5 33.5 -33.3 -44.3 69 62 A I H X4 S+ 0 0 4 -3,-0.7 3,-1.3 2,-0.2 -2,-0.2 0.897 115.3 54.0 -81.6 -48.3 32.1 -35.4 -41.4 70 63 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.824 109.4 49.0 -58.3 -34.1 28.4 -35.1 -42.1 71 64 A L T 3< S+ 0 0 62 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.459 86.6 111.1 -93.3 1.2 28.7 -36.2 -45.7 72 65 A K S < S- 0 0 69 -3,-1.3 -3,-0.0 -5,-0.2 -17,-0.0 -0.336 82.6 -94.4 -67.8 149.8 30.8 -39.3 -44.9 73 66 A A >> - 0 0 40 1,-0.1 4,-1.7 -2,-0.0 3,-0.8 -0.499 36.1-121.9 -61.3 136.5 29.2 -42.7 -45.5 74 67 A P H 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.825 110.7 53.9 -56.7 -37.7 27.7 -44.0 -42.1 75 68 A D H 3> S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.829 106.3 53.8 -69.2 -26.9 29.8 -47.1 -42.0 76 69 A N H <>>S+ 0 0 71 -3,-0.8 4,-3.5 2,-0.2 5,-0.7 0.910 105.9 53.4 -69.4 -37.4 32.9 -45.0 -42.5 77 70 A I H X5S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 7,-0.2 0.959 110.0 46.1 -57.6 -54.2 31.9 -42.9 -39.5 78 71 A I H <5S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 124.9 32.7 -59.0 -35.1 31.5 -45.9 -37.2 79 72 A R H <5S+ 0 0 160 -4,-1.6 3,-0.2 -5,-0.2 -2,-0.2 0.876 133.2 21.5 -92.2 -42.6 34.9 -47.4 -38.3 80 73 A E H <5S+ 0 0 126 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.540 127.9 39.8-107.0 -13.8 37.2 -44.5 -39.1 81 74 A E ><< + 0 0 55 -4,-1.9 3,-2.0 -5,-0.7 4,-0.4 -0.301 59.1 149.8-135.5 49.7 35.6 -41.6 -37.1 82 75 A K G > S+ 0 0 157 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.808 73.6 59.0 -63.0 -28.4 34.5 -43.0 -33.8 83 76 A S G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.680 108.9 46.2 -71.9 -17.0 35.1 -39.7 -32.0 84 77 A E G <> S+ 0 0 37 -3,-2.0 4,-2.6 -7,-0.2 -1,-0.2 0.363 83.7 99.3-102.6 4.2 32.6 -38.0 -34.4 85 78 A E H <> S+ 0 0 43 -3,-1.0 4,-2.6 -4,-0.4 5,-0.3 0.911 82.9 46.7 -58.2 -50.5 30.0 -40.7 -34.1 86 79 A F H > S+ 0 0 59 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.955 113.4 49.4 -58.2 -50.0 27.8 -38.8 -31.6 87 80 A F H > S+ 0 0 3 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 113.6 47.5 -50.5 -47.3 28.0 -35.6 -33.6 88 81 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.937 115.5 40.9 -67.2 -47.7 27.1 -37.4 -36.8 89 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.864 115.6 51.7 -71.9 -34.4 24.1 -39.4 -35.5 90 83 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.969 114.2 43.3 -62.8 -50.7 22.8 -36.4 -33.5 91 84 A N H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.922 115.1 48.3 -65.3 -42.6 22.9 -34.1 -36.5 92 85 A H H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.834 105.9 58.7 -69.2 -29.1 21.4 -36.7 -38.9 93 86 A F H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.967 109.8 43.4 -59.9 -48.6 18.6 -37.4 -36.4 94 87 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.894 113.2 51.0 -64.4 -39.7 17.6 -33.8 -36.6 95 88 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.889 109.2 52.7 -63.9 -38.1 18.0 -33.6 -40.4 96 89 A Y H X S+ 0 0 24 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 109.6 47.3 -65.6 -48.6 15.8 -36.8 -40.6 97 90 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.940 114.6 46.9 -57.0 -49.4 13.0 -35.2 -38.5 98 91 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 113.2 48.7 -56.3 -48.7 13.2 -32.0 -40.6 99 92 A N H < S+ 0 0 31 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.904 115.2 43.8 -61.5 -42.4 13.1 -33.9 -43.9 100 93 A E H < S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.804 127.5 25.6 -71.6 -30.9 10.2 -36.1 -42.9 101 94 A T H >< S+ 0 0 0 -4,-1.9 3,-2.0 -5,-0.2 4,-0.4 0.558 86.8 96.5-113.5 -13.4 8.0 -33.4 -41.4 102 95 A N G >< S+ 0 0 37 -4,-2.4 3,-1.5 1,-0.3 -3,-0.1 0.794 75.3 67.4 -59.7 -30.3 8.8 -30.0 -42.8 103 96 A K G 3 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.686 106.8 43.4 -63.0 -17.7 6.0 -30.0 -45.4 104 97 A Y G < S+ 0 0 25 -3,-2.0 2,-0.5 3,-0.0 -79,-0.3 0.487 95.0 99.8 -98.9 -6.4 3.5 -29.8 -42.5 105 98 A A < - 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0 0 0 -5,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.957 61.6-145.1-151.2 171.6 37.0 -12.6 1.8 348 17 B C + 0 0 0 -2,-0.3 273,-2.3 293,-0.1 2,-0.2 0.090 50.8 139.5-124.8 20.3 33.6 -12.6 0.1 349 18 B L E -m 621 0D 0 79,-0.3 81,-2.9 271,-0.2 82,-1.2 -0.472 34.3-164.3 -60.9 128.2 34.9 -11.3 -3.3 350 19 B C E -mn 622 431D 0 271,-2.9 273,-2.7 -2,-0.2 2,-0.6 -0.981 11.8-146.8-112.3 117.4 33.2 -13.1 -6.2 351 20 B I E -mn 623 432D 0 80,-2.4 82,-2.0 -2,-0.5 2,-0.4 -0.815 8.4-144.4 -91.8 122.2 35.2 -12.5 -9.4 352 21 B G E - n 0 433D 0 271,-2.5 2,-0.7 -2,-0.6 276,-0.2 -0.707 7.6-161.5 -84.5 128.9 33.0 -12.4 -12.6 353 22 B L E + n 0 434D 0 80,-2.9 82,-0.6 -2,-0.4 85,-0.1 -0.859 31.8 145.7-116.3 91.7 34.6 -13.8 -15.7 354 23 B D - 0 0 16 -2,-0.7 2,-0.4 80,-0.2 80,-0.1 -0.711 26.7-170.4-128.2 71.5 32.6 -12.4 -18.6 355 24 B P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.549 4.8-160.2 -74.8 128.8 35.0 -11.9 -21.5 356 25 B D > - 0 0 28 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.522 34.7 -97.7 -99.9 172.8 33.6 -9.9 -24.4 357 26 B E H > S+ 0 0 75 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.900 123.7 53.5 -57.7 -43.2 34.9 -9.8 -28.0 358 27 B K H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.879 107.2 52.0 -59.2 -38.5 36.8 -6.6 -27.4 359 28 B D H > S+ 0 0 11 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.868 110.9 46.7 -65.2 -38.6 38.6 -8.1 -24.3 360 29 B I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 114.2 47.0 -70.8 -45.4 39.8 -11.1 -26.3 361 30 B E H X S+ 0 0 100 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 111.8 51.7 -63.4 -42.1 41.0 -9.0 -29.2 362 31 B N H X S+ 0 0 86 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.866 108.8 50.5 -57.3 -41.6 42.7 -6.6 -26.7 363 32 B F H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.938 108.4 52.3 -63.0 -47.3 44.4 -9.6 -25.1 364 33 B M H X S+ 0 0 31 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.923 114.9 43.4 -49.4 -49.0 45.6 -10.7 -28.6 365 34 B K H >X S+ 0 0 134 -4,-2.3 4,-1.9 2,-0.2 3,-0.5 0.927 113.2 47.5 -68.6 -51.4 47.0 -7.2 -29.2 366 35 B N H 3X S+ 0 0 72 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.914 108.4 56.8 -55.1 -45.7 48.7 -6.6 -25.8 367 36 B E H 3<>S+ 0 0 0 -4,-2.5 5,-3.6 -5,-0.2 6,-0.2 0.767 105.2 51.4 -62.8 -28.7 50.3 -10.0 -25.9 368 37 B K H X<5S+ 0 0 94 -4,-0.9 3,-1.9 -3,-0.5 -1,-0.2 0.986 109.8 48.8 -65.6 -59.1 51.9 -9.2 -29.3 369 38 B E H 3<5S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.595 116.9 45.3 -49.1 -17.3 53.3 -5.9 -27.8 370 39 B N T ><5S- 0 0 84 -4,-0.9 3,-0.6 -5,-0.2 -1,-0.3 0.215 114.2-106.4-120.3 12.4 54.6 -7.9 -24.8 371 40 B N T < 5S- 0 0 118 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.824 72.2 -68.5 60.5 34.2 56.2 -11.0 -26.4 372 41 B Y T 3> + 0 0 71 -3,-0.6 4,-2.4 -6,-0.2 5,-0.1 0.913 69.3 45.9 -55.7 -49.8 54.4 -12.6 -21.6 374 43 B N H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 113.8 48.4 -66.6 -41.6 51.1 -13.5 -20.0 375 44 B I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 108.9 54.6 -61.8 -43.7 50.6 -16.6 -22.2 376 45 B K H X S+ 0 0 77 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.932 109.7 47.6 -55.3 -44.5 54.2 -17.6 -21.3 377 46 B K H >X S+ 0 0 85 -4,-2.4 3,-0.9 1,-0.2 4,-0.8 0.913 107.6 55.7 -57.8 -46.3 53.2 -17.4 -17.6 378 47 B N H >< S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 6,-0.2 0.887 103.0 56.3 -53.7 -41.8 50.0 -19.4 -18.3 379 48 B L H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.717 100.6 57.5 -68.8 -22.5 52.1 -22.2 -19.7 380 49 B K H << S+ 0 0 172 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.709 83.9 100.6 -78.5 -20.5 54.2 -22.6 -16.6 381 50 B E S << S- 0 0 82 -3,-0.9 3,-0.5 -4,-0.8 4,-0.2 -0.408 72.3-137.9 -70.8 144.4 51.2 -23.2 -14.4 382 51 B K S > S+ 0 0 144 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 0.852 92.4 59.4 -74.6 -36.7 50.7 -26.9 -13.6 383 52 B Y G > S+ 0 0 71 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.599 80.0 83.4 -77.3 -9.0 46.9 -27.2 -14.0 384 53 B I G > S+ 0 0 0 -3,-0.5 3,-0.9 1,-0.3 -1,-0.3 0.807 86.1 64.5 -57.3 -23.7 46.8 -26.1 -17.7 385 54 B N G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.461 96.1 56.2 -79.4 -2.7 47.7 -29.8 -18.2 386 55 B N G < S+ 0 0 82 -3,-2.2 -1,-0.2 66,-0.1 2,-0.2 0.277 74.6 115.8-114.9 8.0 44.4 -31.0 -16.8 387 56 B V < - 0 0 4 -3,-0.9 4,-0.2 -4,-0.2 65,-0.1 -0.525 59.8-137.3 -79.5 153.3 41.9 -29.2 -19.0 388 57 B S S S+ 0 0 73 -2,-0.2 2,-0.6 63,-0.1 3,-0.2 0.767 73.1 66.5 -80.7 -34.0 39.7 -31.4 -21.2 389 58 B I S S- 0 0 36 59,-0.2 5,-0.2 1,-0.2 -1,-0.1 -0.857 114.6 -27.6-116.6 115.7 39.5 -29.8 -24.6 390 59 B K > + 0 0 66 -2,-0.6 4,-2.1 1,-0.1 3,-0.3 0.835 68.3 163.7 58.0 37.5 42.3 -29.3 -27.1 391 60 B K H > S+ 0 0 86 1,-0.2 4,-1.8 -4,-0.2 5,-0.2 0.861 71.4 60.4 -49.8 -42.1 45.0 -29.2 -24.5 392 61 B D H 4 S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.927 106.4 46.6 -55.0 -46.7 47.6 -29.9 -27.2 393 62 B I H >4 S+ 0 0 13 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.934 109.9 53.3 -59.8 -50.6 46.6 -26.6 -28.9 394 63 B L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 105.7 54.2 -58.7 -28.7 46.6 -24.7 -25.6 395 64 B L T 3< S+ 0 0 65 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.524 87.0 106.0 -85.6 -7.4 50.2 -25.7 -24.8 396 65 B K S < S- 0 0 70 -3,-1.5 -17,-0.0 -4,-0.5 -3,-0.0 -0.369 81.9 -99.3 -70.9 152.3 51.6 -24.5 -28.1 397 66 B A >> - 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