==== 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 15-JUN-07 2QAF . COMPND 2 MOLECULE: OROTIDINE 5' 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) . 24955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.0 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 . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 38.7 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 1 2 3 0 2 0 4 2 0 0 3 3 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 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,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.0 6.7 -34.8 11.1 2 -5 A L - 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.821 360.0-162.1-104.5 128.5 8.9 -31.8 10.2 3 -4 A V - 0 0 76 -2,-0.5 3,-0.1 1,-0.0 5,-0.1 -0.897 21.1-127.2-104.0 130.5 11.2 -31.5 7.2 4 -3 A P > - 0 0 85 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.347 42.2 -81.0 -70.5 156.4 13.9 -28.9 7.1 5 -2 A R T 3 S+ 0 0 100 1,-0.3 129,-0.0 2,-0.1 132,-0.0 -0.304 118.7 24.4 -62.2 145.3 14.2 -26.5 4.1 6 -1 A G T 3 S+ 0 0 37 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.118 100.4 96.2 84.5 -17.3 15.9 -28.0 1.1 7 0 A S S < S+ 0 0 77 -3,-2.1 2,-0.3 2,-0.1 -2,-0.1 -0.263 72.3 62.4-104.7 50.0 15.0 -31.5 2.3 8 1 A M S S- 0 0 44 -2,-0.3 -2,-0.1 -5,-0.1 2,-0.1 -0.982 83.9 -92.2-161.0 158.2 11.9 -32.1 0.2 9 2 A G >> - 0 0 8 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.342 40.1-107.8 -73.3 159.1 10.7 -32.5 -3.4 10 3 A F H 3> S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.814 116.4 61.2 -55.7 -37.3 9.3 -29.5 -5.4 11 4 A K H 3> S+ 0 0 43 230,-2.7 4,-1.8 2,-0.2 -1,-0.3 0.907 110.8 39.8 -56.8 -43.2 5.8 -30.8 -5.3 12 5 A V H <> S+ 0 0 33 -3,-0.9 4,-2.7 229,-0.4 -2,-0.2 0.873 114.3 52.7 -75.7 -41.5 5.8 -30.6 -1.4 13 6 A K H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 111.8 46.3 -61.1 -44.3 7.7 -27.3 -1.3 14 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.2 50.6 -64.6 -44.7 5.2 -25.7 -3.7 15 8 A E H X S+ 0 0 90 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.915 110.9 48.6 -59.9 -44.5 2.2 -27.1 -1.8 16 9 A K H X S+ 0 0 122 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.932 112.3 48.2 -64.2 -43.8 3.5 -25.8 1.5 17 10 A R H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.900 111.2 50.0 -62.6 -42.8 4.2 -22.3 0.1 18 11 A R H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.914 110.1 51.0 -64.0 -43.4 0.7 -22.1 -1.5 19 12 A N H < S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.3 43.7 -59.9 -36.1 -0.9 -23.1 1.8 20 13 A A H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.895 127.4 25.1 -71.8 -42.5 1.1 -20.4 3.6 21 14 A I H < S- 0 0 31 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.620 89.1-138.8-111.7 -19.0 0.7 -17.5 1.1 22 15 A N < + 0 0 74 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.1 0.918 62.0 93.2 58.5 54.0 -2.6 -18.3 -0.8 23 16 A T - 0 0 0 -5,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.969 62.0-144.5-156.8 173.2 -1.6 -17.4 -4.3 24 17 A C + 0 0 0 -2,-0.3 273,-2.5 293,-0.1 2,-0.4 0.128 51.0 138.5-131.9 20.1 -0.3 -18.6 -7.6 25 18 A L E -a 297 0A 0 79,-0.3 81,-2.5 271,-0.2 82,-1.2 -0.508 33.9-165.4 -65.7 123.7 1.7 -15.6 -8.6 26 19 A C E -ab 298 107A 0 271,-3.1 273,-2.3 -2,-0.4 2,-0.6 -0.963 12.6-146.6-108.4 120.3 5.0 -16.4 -10.1 27 20 A I E -ab 299 108A 0 80,-2.5 82,-2.2 -2,-0.6 2,-0.4 -0.818 8.8-145.5 -95.2 123.6 7.3 -13.4 -10.2 28 21 A G E - b 0 109A 0 271,-2.2 2,-0.6 -2,-0.6 276,-0.3 -0.700 7.0-161.2 -87.3 133.0 9.6 -13.2 -13.2 29 22 A L E + b 0 110A 0 80,-2.8 82,-0.6 -2,-0.4 85,-0.1 -0.849 30.5 147.7-118.9 94.3 13.0 -11.6 -12.7 30 23 A D - 0 0 18 -2,-0.6 2,-0.5 80,-0.2 80,-0.1 -0.797 26.9-168.9-126.2 75.5 14.3 -10.8 -16.2 31 24 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.615 4.7-160.1 -78.1 119.6 16.5 -7.6 -15.7 32 25 A D > - 0 0 28 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.478 35.5 -97.3 -91.5 173.5 17.4 -6.0 -19.0 33 26 A E H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 124.4 53.1 -59.7 -39.7 20.3 -3.5 -19.4 34 27 A K H > S+ 0 0 160 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.901 106.8 53.0 -61.0 -43.2 18.0 -0.5 -19.1 35 28 A D H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 111.4 45.1 -53.7 -50.0 16.6 -1.8 -15.8 36 29 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 115.1 47.3 -64.6 -47.3 20.1 -2.1 -14.3 37 30 A E H X S+ 0 0 101 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.882 112.1 50.2 -58.3 -47.0 21.2 1.3 -15.6 38 31 A N H X S+ 0 0 80 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.896 109.4 51.5 -59.2 -42.6 17.9 2.9 -14.3 39 32 A F H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.945 111.3 47.5 -61.1 -47.9 18.4 1.2 -10.9 40 33 A M H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 112.7 48.7 -59.0 -46.3 22.0 2.6 -10.7 41 34 A K H X S+ 0 0 97 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.938 113.6 46.4 -59.8 -47.7 20.9 6.1 -11.7 42 35 A N H X S+ 0 0 60 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.872 113.0 49.0 -62.9 -42.7 18.0 6.1 -9.2 43 36 A E H ><>S+ 0 0 6 -4,-2.9 5,-3.3 -5,-0.2 3,-0.7 0.920 109.3 52.6 -63.5 -42.5 20.2 4.8 -6.4 44 37 A K H ><5S+ 0 0 83 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.806 110.2 49.6 -60.4 -31.5 22.9 7.5 -7.2 45 38 A E H 3<5S+ 0 0 126 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.652 116.4 39.9 -83.0 -19.9 20.2 10.2 -7.0 46 39 A N T X<5S- 0 0 97 -4,-0.9 3,-0.9 -3,-0.7 -1,-0.2 -0.032 115.2-101.0-123.1 31.5 18.9 9.0 -3.6 47 40 A N T < 5S- 0 0 93 -3,-0.5 -3,-0.2 1,-0.2 5,-0.1 0.849 70.7 -71.8 48.4 41.5 22.0 8.1 -1.7 48 41 A Y T 3> S+ 0 0 95 -3,-0.9 4,-1.7 -6,-0.2 -1,-0.1 0.854 75.7 46.7 -59.3 -37.2 18.4 3.9 -0.0 50 43 A N H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.9 50.8 -72.3 -39.1 17.4 0.6 -1.6 51 44 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.937 108.6 52.5 -62.5 -42.5 21.0 -0.8 -1.5 52 45 A K H X S+ 0 0 97 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.925 109.4 50.5 -62.1 -38.4 21.2 0.1 2.2 53 46 A K H >X S+ 0 0 109 -4,-1.7 3,-1.2 -5,-0.2 4,-0.5 0.922 108.6 50.6 -62.4 -47.1 18.0 -1.8 2.8 54 47 A N H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 6,-0.2 0.915 105.8 57.9 -52.6 -44.1 19.4 -4.8 0.9 55 48 A L H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.636 98.1 61.0 -66.0 -13.2 22.5 -4.7 3.1 56 49 A K H << S+ 0 0 172 -3,-1.2 -1,-0.3 -4,-0.6 2,-0.2 0.665 81.0 100.2 -83.8 -20.9 20.4 -5.0 6.2 57 50 A E X< - 0 0 71 -3,-1.7 3,-0.9 -4,-0.5 4,-0.3 -0.511 69.2-142.5 -77.3 134.3 19.0 -8.4 5.2 58 51 A K G > S+ 0 0 135 -2,-0.2 3,-2.2 1,-0.2 -1,-0.1 0.882 92.8 62.4 -66.7 -39.1 20.8 -11.3 6.9 59 52 A Y G > S+ 0 0 66 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.643 81.5 80.3 -69.3 -13.3 20.8 -13.8 4.0 60 53 A I G X S+ 0 0 1 -3,-0.9 3,-1.0 1,-0.3 -1,-0.3 0.808 86.8 62.3 -57.8 -26.0 23.0 -11.5 1.9 61 54 A N G < S+ 0 0 90 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.534 97.9 58.2 -74.1 -5.5 25.8 -12.9 4.1 62 55 A N G < S+ 0 0 81 -3,-2.3 -1,-0.2 -4,-0.1 2,-0.2 0.225 76.5 114.0-112.9 9.7 25.1 -16.3 2.7 63 56 A V < - 0 0 1 -3,-1.0 4,-0.2 -4,-0.1 65,-0.1 -0.534 60.9-136.2 -82.6 153.5 25.6 -15.8 -1.0 64 57 A S S S+ 0 0 59 -2,-0.2 2,-0.5 63,-0.2 3,-0.3 0.848 71.9 66.5 -77.9 -40.5 28.5 -17.5 -2.8 65 58 A I S S- 0 0 35 59,-0.2 5,-0.2 1,-0.2 -1,-0.1 -0.789 111.8 -28.3-109.8 126.7 30.1 -15.0 -5.1 66 59 A K >> + 0 0 58 -2,-0.5 4,-2.4 1,-0.1 3,-0.6 0.847 64.5 163.1 45.6 44.3 32.1 -11.8 -4.3 67 60 A K H 3> S+ 0 0 76 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.883 72.5 65.5 -53.3 -37.2 30.3 -11.2 -1.0 68 61 A D H 34 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.885 108.4 38.6 -52.1 -43.0 33.3 -8.9 -0.2 69 62 A I H X4 S+ 0 0 8 -3,-0.6 3,-1.6 1,-0.2 -2,-0.2 0.955 112.8 53.9 -71.4 -50.5 32.2 -6.7 -3.1 70 63 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.767 107.6 52.3 -59.4 -31.9 28.4 -6.9 -2.6 71 64 A L T 3< S+ 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 86.6 110.2 -85.8 -8.6 28.7 -5.8 1.1 72 65 A K S < S- 0 0 70 -3,-1.6 -3,-0.0 -4,-0.3 -17,-0.0 -0.234 82.7 -92.8 -58.0 154.0 30.7 -2.7 0.4 73 66 A A >> - 0 0 39 1,-0.1 4,-1.7 4,-0.0 3,-0.7 -0.561 36.4-125.1 -63.1 132.6 29.3 0.9 0.8 74 67 A P H 3> S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.860 109.8 52.9 -55.3 -42.2 27.9 2.0 -2.6 75 68 A D H 3> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.850 107.1 54.7 -65.9 -29.7 30.0 5.2 -2.8 76 69 A N H <>>S+ 0 0 73 -3,-0.7 4,-2.7 2,-0.2 5,-0.6 0.897 105.8 52.0 -65.6 -39.5 33.1 3.0 -2.2 77 70 A I H X5S+ 0 0 0 -4,-1.7 4,-2.3 3,-0.2 7,-0.2 0.959 111.4 45.6 -57.9 -51.4 32.2 0.8 -5.1 78 71 A I H <5S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.2 34.0 -64.5 -41.8 31.8 3.7 -7.5 79 72 A R H <5S+ 0 0 170 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.826 135.0 19.9 -80.7 -37.0 35.0 5.5 -6.4 80 73 A E H <5S+ 0 0 117 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.568 125.5 43.1-115.5 -14.0 37.3 2.5 -5.6 81 74 A E ><< + 0 0 58 -4,-2.3 3,-1.9 -5,-0.6 4,-0.5 -0.314 60.0 151.6-131.7 49.7 35.9 -0.6 -7.4 82 75 A K G > S+ 0 0 161 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.798 72.8 56.2 -58.7 -31.4 35.0 0.7 -10.9 83 76 A S G 3 S+ 0 0 115 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.728 110.5 46.9 -75.8 -15.7 35.5 -2.6 -12.6 84 77 A E G <> S+ 0 0 38 -3,-1.9 4,-2.8 -7,-0.2 -1,-0.2 0.401 84.1 97.3 -96.8 1.1 32.9 -4.1 -10.1 85 78 A E H <> S+ 0 0 44 -3,-0.9 4,-2.6 -4,-0.5 5,-0.3 0.908 84.7 45.5 -61.5 -44.9 30.3 -1.4 -10.5 86 79 A F H > S+ 0 0 66 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.960 113.6 49.8 -63.8 -50.0 28.1 -3.3 -13.0 87 80 A F H > S+ 0 0 2 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.927 113.3 48.6 -48.3 -54.2 28.3 -6.5 -11.0 88 81 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.926 115.3 39.5 -56.4 -54.3 27.3 -4.6 -7.9 89 82 A F H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.854 115.9 53.0 -70.2 -31.4 24.3 -2.7 -9.2 90 83 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.973 113.9 41.9 -63.7 -51.9 23.1 -5.7 -11.3 91 84 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.915 114.5 51.5 -66.9 -37.3 23.2 -8.0 -8.2 92 85 A H H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.847 104.6 57.9 -70.3 -32.1 21.7 -5.3 -6.0 93 86 A F H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.959 108.9 44.9 -56.1 -52.5 18.8 -4.7 -8.5 94 87 A C H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.914 112.8 49.7 -60.6 -44.1 17.8 -8.4 -8.2 95 88 A F H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.895 111.0 52.1 -61.0 -40.6 18.1 -8.4 -4.4 96 89 A Y H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 110.0 46.4 -58.8 -50.6 15.9 -5.3 -4.3 97 90 A I H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.923 115.6 47.3 -61.9 -44.3 13.2 -6.8 -6.5 98 91 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.906 112.3 48.6 -60.3 -44.9 13.3 -9.9 -4.4 99 92 A N H < S+ 0 0 33 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.875 115.6 45.2 -62.8 -38.8 13.2 -8.0 -1.1 100 93 A E H < S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.786 126.2 25.2 -75.6 -28.0 10.3 -5.9 -2.3 101 94 A T H >< S+ 0 0 0 -4,-1.7 3,-2.2 -5,-0.2 4,-0.3 0.622 88.1 96.8-117.0 -12.4 8.1 -8.6 -3.9 102 95 A N G >< S+ 0 0 38 -4,-2.1 3,-1.7 1,-0.3 -3,-0.1 0.787 75.2 66.2 -61.0 -29.9 8.8 -12.0 -2.2 103 96 A K G 3 S+ 0 0 116 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.724 107.2 43.2 -64.2 -19.1 6.0 -11.9 0.3 104 97 A Y G < S+ 0 0 28 -3,-2.2 2,-0.5 3,-0.0 -79,-0.3 0.427 95.3 100.3 -96.6 -2.7 3.5 -12.1 -2.6 105 98 A A < - 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0 0 0 -3,-2.1 3,-0.8 1,-0.2 4,-0.6 -0.615 70.0 -8.9 86.3-143.7 29.2 -21.1 -13.4 444 113 B S H >> S+ 0 0 19 -2,-0.3 4,-1.6 1,-0.2 3,-0.9 0.755 118.9 73.8 -65.1 -29.3 31.0 -18.0 -14.7 445 114 B V H <> S+ 0 0 31 -3,-0.5 4,-1.6 1,-0.3 -1,-0.2 0.874 97.0 47.8 -57.2 -40.5 34.5 -19.5 -15.0 446 115 B G H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.703 105.4 59.3 -71.6 -22.7 33.6 -21.5 -18.2 447 116 B I H S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 -1,-0.2 0.866 110.2 55.6 -63.3 -34.8 39.4 -18.4 -33.1 458 127 B Y H ><5S+ 0 0 92 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.915 106.8 49.1 -64.8 -43.1 38.6 -14.8 -34.3 459 128 B E H 3<5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 111.2 49.9 -66.0 -31.9 42.3 -14.0 -34.3 460 129 B L T 3<5S- 0 0 46 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.416 110.3-127.4 -82.1 4.1 42.9 -17.1 -36.4 461 130 B N T < 5 + 0 0 115 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.859 55.2 151.8 43.2 47.7 40.1 -16.1 -38.8 462 131 B I < - 0 0 1 -5,-2.3 -1,-0.2 -31,-0.0 -31,-0.1 -0.907 50.6-114.5-100.9 130.1 38.3 -19.4 -38.4 463 132 B P - 0 0 0 0, 0.0 -31,-1.7 0, 0.0 2,-0.3 -0.350 38.1-152.1 -61.3 147.1 34.5 -19.3 -38.9 464 133 B T E -o 432 0D 4 -33,-0.2 28,-0.7 25,-0.1 2,-0.4 -0.865 17.9-164.5-129.3 152.9 32.6 -20.1 -35.7 465 134 B I E -op 433 492D 0 -33,-1.8 -31,-2.3 -2,-0.3 2,-0.7 -0.997 12.4-149.2-133.9 129.1 29.3 -21.6 -34.7 466 135 B L E -op 434 493D 0 26,-2.6 28,-1.5 -2,-0.4 2,-0.9 -0.899 13.3-152.5 -96.8 117.4 27.8 -21.4 -31.2 467 136 B D E +o 435 0D 4 -33,-2.6 -31,-2.3 -2,-0.7 -30,-0.4 -0.772 47.7 126.9 -92.8 107.0 25.7 -24.4 -30.6 468 137 B M E - 0 0 10 -2,-0.9 -321,-0.3 26,-0.3 -1,-0.2 0.484 57.3-139.8-136.0 -11.9 23.0 -23.4 -28.1 469 138 B K E - 0 0 13 -3,-0.3 26,-0.3 1,-0.1 -2,-0.1 0.896 36.4-164.7 45.6 50.5 19.8 -24.5 -29.8 470 139 B I E + p 0 495D 6 24,-1.6 26,-3.0 25,-0.1 2,-0.3 -0.189 20.6 168.1 -69.4 147.3 18.1 -21.3 -28.5 471 140 B N + 0 0 4 -327,-0.2 2,-0.3 24,-0.2 26,-0.1 -0.842 15.5 117.6-159.2 128.3 14.4 -20.6 -28.4 472 141 B D - 0 0 4 -2,-0.3 2,-0.1 28,-0.1 31,-0.1 -0.939 62.2 -64.9-165.4-172.3 12.3 -17.9 -26.8 473 142 B I > - 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