==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-DEC-07 3BPW . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR Y.LIU,W.LAU,E.F.PAI . 651 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.7 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 . 36 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 38.9 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 0 3 3 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 6 5 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 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.0 6.4 -7.0 -55.7 2 -5 A L - 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.790 360.0-158.7 -99.5 130.4 8.5 -10.1 -54.8 3 -4 A V - 0 0 68 -2,-0.4 2,-0.1 1,-0.0 3,-0.1 -0.905 21.8-125.8-102.7 133.9 10.8 -10.3 -51.8 4 -3 A P > - 0 0 83 0, 0.0 3,-2.6 0, 0.0 -1,-0.0 -0.398 41.7 -72.0 -77.4 155.7 13.6 -13.0 -51.8 5 -2 A R T 3 S+ 0 0 108 1,-0.3 129,-0.0 -2,-0.1 132,-0.0 -0.155 121.6 13.9 -44.6 127.2 14.2 -15.7 -49.1 6 -1 A G T 3 S+ 0 0 35 -3,-0.1 2,-0.4 131,-0.1 -1,-0.3 0.304 102.7 100.9 88.4 -6.0 15.7 -14.1 -46.0 7 0 A S < + 0 0 73 -3,-2.6 2,-0.3 2,-0.1 -2,-0.1 -0.414 68.1 60.1-114.6 58.0 14.8 -10.5 -47.1 8 1 A M S S- 0 0 46 -2,-0.4 -2,-0.1 -5,-0.1 233,-0.0 -0.954 85.8 -85.2-169.8 156.0 11.7 -9.7 -45.2 9 2 A G >> - 0 0 9 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.289 41.4-110.2 -68.8 157.7 10.5 -9.3 -41.6 10 3 A F H 3> S+ 0 0 3 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.815 116.2 60.6 -62.1 -33.2 9.2 -12.2 -39.6 11 4 A K H 3> S+ 0 0 45 230,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.917 110.3 42.0 -55.3 -44.7 5.7 -11.0 -39.7 12 5 A V H <> S+ 0 0 35 -3,-0.8 4,-2.6 229,-0.5 -2,-0.2 0.878 113.0 52.5 -70.4 -41.1 5.7 -11.2 -43.5 13 6 A K H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.935 112.5 45.6 -64.0 -45.0 7.6 -14.5 -43.6 14 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.918 112.6 49.8 -63.7 -45.1 5.0 -16.1 -41.2 15 8 A E H X S+ 0 0 91 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.935 111.4 49.3 -58.7 -46.0 2.0 -14.7 -43.1 16 9 A K H X S+ 0 0 110 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.898 112.8 46.3 -63.4 -43.5 3.4 -16.0 -46.4 17 10 A R H X S+ 0 0 44 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.862 110.4 53.4 -69.0 -36.1 4.1 -19.5 -45.1 18 11 A R H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.880 109.1 49.4 -66.0 -35.7 0.6 -19.6 -43.5 19 12 A N H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.853 112.4 50.4 -66.7 -30.2 -0.9 -18.7 -46.8 20 13 A A H < S+ 0 0 71 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.956 127.8 16.3 -71.6 -51.5 1.2 -21.4 -48.4 21 14 A I H < S- 0 0 26 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.521 87.6-137.8-113.9 -5.7 0.4 -24.3 -46.1 22 15 A N < + 0 0 86 -4,-1.9 2,-0.3 -5,-0.3 -4,-0.1 0.863 61.8 100.2 57.2 50.5 -2.7 -23.3 -44.2 23 16 A T - 0 0 0 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.935 61.5-144.9-148.7 172.1 -1.8 -24.4 -40.7 24 17 A C + 0 0 0 -2,-0.3 273,-2.4 293,-0.1 2,-0.2 0.161 51.2 139.3-123.4 15.6 -0.5 -23.2 -37.4 25 18 A L E -a 297 0A 0 79,-0.2 81,-2.6 271,-0.2 82,-1.1 -0.435 34.0-165.2 -58.0 127.1 1.4 -26.4 -36.5 26 19 A C E -ab 298 107A 0 271,-3.0 273,-2.8 -2,-0.2 2,-0.6 -0.969 12.1-146.8-112.4 115.4 4.8 -25.6 -34.9 27 20 A I E -ab 299 108A 0 80,-2.6 82,-2.1 -2,-0.5 2,-0.4 -0.783 9.6-145.7 -87.9 123.2 7.0 -28.7 -34.9 28 21 A G E - b 0 109A 0 271,-2.5 2,-0.7 -2,-0.6 276,-0.3 -0.718 7.3-161.3 -89.2 131.8 9.3 -28.8 -31.8 29 22 A L + 0 0 0 80,-2.8 82,-0.5 -2,-0.4 85,-0.1 -0.818 30.3 147.4-117.1 89.5 12.7 -30.3 -32.4 30 23 A D - 0 0 20 -2,-0.7 2,-0.3 80,-0.2 80,-0.1 -0.709 26.1-169.1-122.4 75.7 14.1 -31.3 -29.0 31 24 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.537 5.9-161.5 -77.3 127.6 16.3 -34.4 -29.5 32 25 A D > - 0 0 31 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.515 36.7 -95.3 -98.1 174.8 17.3 -36.1 -26.3 33 26 A E H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 125.5 53.2 -57.9 -39.4 20.1 -38.6 -25.7 34 27 A K H > S+ 0 0 157 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.901 107.5 51.3 -61.8 -41.5 17.7 -41.5 -26.1 35 28 A D H > S+ 0 0 11 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 112.3 45.2 -60.6 -45.5 16.5 -40.2 -29.5 36 29 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 115.5 47.3 -64.9 -48.7 20.1 -39.8 -30.8 37 30 A E H X S+ 0 0 96 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.914 113.2 48.2 -57.0 -47.9 21.0 -43.3 -29.5 38 31 A N H X S+ 0 0 81 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.868 110.3 51.8 -63.5 -40.5 17.9 -44.9 -31.0 39 32 A F H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.952 111.4 47.4 -60.5 -47.4 18.5 -43.2 -34.4 40 33 A M H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.930 114.3 47.0 -61.4 -46.0 22.0 -44.5 -34.5 41 34 A K H X S+ 0 0 100 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.949 114.0 46.6 -58.4 -52.9 20.8 -48.0 -33.5 42 35 A N H X S+ 0 0 60 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.873 113.6 48.2 -57.7 -43.9 18.0 -48.0 -36.1 43 36 A E H ><>S+ 0 0 5 -4,-2.7 5,-3.3 -5,-0.2 3,-0.8 0.929 109.4 52.7 -67.1 -41.4 20.2 -46.7 -38.9 44 37 A K H ><5S+ 0 0 78 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.850 111.4 48.3 -60.8 -32.1 22.9 -49.3 -38.1 45 38 A E H 3<5S+ 0 0 122 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.641 117.0 40.6 -82.1 -16.0 20.2 -52.0 -38.3 46 39 A N T X<5S- 0 0 90 -4,-0.9 3,-0.9 -3,-0.8 -1,-0.2 0.019 115.5-102.7-124.1 25.8 18.8 -50.8 -41.6 47 40 A N T < 5S- 0 0 99 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.854 70.8 -68.5 49.2 41.6 21.9 -49.9 -43.5 48 41 A Y T 3> S+ 0 0 92 -3,-0.9 4,-1.6 -6,-0.2 -1,-0.1 0.872 76.0 42.5 -46.5 -49.3 18.4 -45.7 -45.1 50 43 A N H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 112.2 51.9 -74.1 -36.4 17.5 -42.3 -43.6 51 44 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 108.2 52.3 -64.3 -44.8 21.0 -41.0 -43.5 52 45 A K H X S+ 0 0 97 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.914 109.9 49.7 -61.5 -35.2 21.5 -41.8 -47.2 53 46 A K H >X S+ 0 0 110 -4,-1.6 3,-1.2 -5,-0.3 4,-0.6 0.937 107.9 52.9 -68.2 -41.6 18.2 -40.0 -47.9 54 47 A N H >< S+ 0 0 3 -4,-2.7 3,-1.5 1,-0.2 6,-0.2 0.911 105.0 57.1 -50.8 -42.2 19.5 -37.0 -45.9 55 48 A L H 3< S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.630 99.3 59.5 -72.0 -13.1 22.7 -37.1 -48.1 56 49 A K H << S+ 0 0 175 -3,-1.2 -1,-0.3 -4,-0.6 2,-0.2 0.594 82.0 104.2 -81.0 -22.4 20.6 -36.7 -51.3 57 50 A E X< - 0 0 74 -3,-1.5 3,-1.3 -4,-0.6 4,-0.4 -0.490 69.8-138.5 -78.5 134.1 19.1 -33.4 -50.2 58 51 A K G > S+ 0 0 138 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.873 94.9 56.0 -59.2 -41.2 20.6 -30.3 -51.9 59 52 A Y G > S+ 0 0 64 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.575 81.7 82.5 -79.4 -3.5 20.9 -28.0 -48.9 60 53 A I G X S+ 0 0 1 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.829 88.7 60.8 -64.5 -23.0 23.0 -30.3 -46.8 61 54 A N G < S+ 0 0 91 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.520 98.5 58.2 -76.9 -3.9 25.8 -28.8 -48.9 62 55 A N G < S+ 0 0 80 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.272 76.6 110.3-111.0 6.5 25.0 -25.4 -47.6 63 56 A V < - 0 0 1 -3,-1.0 4,-0.2 -4,-0.2 65,-0.1 -0.502 62.6-136.2 -84.6 160.0 25.4 -25.9 -43.8 64 57 A S S S+ 0 0 62 63,-0.1 2,-0.5 -2,-0.1 3,-0.3 0.830 71.9 70.6 -85.9 -35.5 28.4 -24.2 -42.1 65 58 A I S S- 0 0 33 59,-0.2 5,-0.2 1,-0.2 -1,-0.1 -0.800 110.1 -28.8-106.3 124.2 30.0 -26.7 -39.7 66 59 A K >> + 0 0 67 -2,-0.5 4,-2.4 1,-0.1 3,-0.8 0.840 62.8 163.0 47.0 46.9 32.0 -29.8 -40.6 67 60 A K H 3> S+ 0 0 71 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.873 73.1 66.9 -54.1 -37.9 30.4 -30.7 -44.0 68 61 A D H 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.860 110.0 35.9 -49.9 -39.0 33.5 -32.9 -44.6 69 62 A I H X4 S+ 0 0 6 -3,-0.8 3,-1.4 2,-0.2 -2,-0.2 0.911 114.4 53.9 -82.2 -46.2 32.2 -35.1 -41.8 70 63 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.805 108.6 51.1 -61.0 -29.8 28.4 -34.8 -42.4 71 64 A L T 3< S+ 0 0 62 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.494 86.9 109.8 -91.1 -2.9 28.8 -35.9 -46.0 72 65 A K S < S- 0 0 68 -3,-1.4 -3,-0.0 -5,-0.2 5,-0.0 -0.294 82.9 -92.7 -68.7 152.8 30.8 -39.0 -45.3 73 66 A A >> - 0 0 42 1,-0.1 4,-1.5 2,-0.0 3,-0.9 -0.480 37.1-124.2 -60.2 135.9 29.4 -42.5 -45.8 74 67 A P H 3> S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.837 109.9 54.3 -57.8 -36.9 28.0 -43.7 -42.4 75 68 A D H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.837 106.3 54.5 -69.7 -24.9 30.1 -46.8 -42.2 76 69 A N H <>>S+ 0 0 72 -3,-0.9 4,-2.9 2,-0.2 5,-0.6 0.856 105.8 52.1 -70.5 -35.8 33.2 -44.6 -42.7 77 70 A I H X5S+ 0 0 0 -4,-1.5 4,-1.9 3,-0.2 7,-0.2 0.953 112.3 45.1 -59.4 -50.7 32.1 -42.5 -39.7 78 71 A I H <5S+ 0 0 37 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.939 124.6 32.6 -64.9 -43.6 31.8 -45.6 -37.5 79 72 A R H <5S+ 0 0 167 -4,-2.2 3,-0.2 -5,-0.2 -2,-0.2 0.878 134.7 20.5 -80.7 -37.4 35.0 -47.2 -38.6 80 73 A E H <5S+ 0 0 117 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.502 124.8 43.0-114.2 -12.7 37.3 -44.2 -39.3 81 74 A E >X< + 0 0 55 -4,-1.9 3,-2.1 -5,-0.6 4,-0.5 -0.327 59.5 153.3-134.5 50.7 35.8 -41.2 -37.5 82 75 A K G >4 S+ 0 0 156 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.838 73.7 56.0 -53.1 -39.7 34.9 -42.6 -34.0 83 76 A S G 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.637 109.8 47.8 -73.1 -10.7 35.3 -39.2 -32.3 84 77 A E G <> S+ 0 0 34 -3,-2.1 4,-2.9 -7,-0.2 -1,-0.3 0.426 83.3 97.1-102.5 -2.5 32.8 -37.7 -34.8 85 78 A E H S+ 0 0 69 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.948 114.3 49.5 -63.1 -48.8 27.9 -38.6 -31.9 87 80 A F H > S+ 0 0 2 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.937 113.7 47.3 -50.8 -50.5 28.1 -35.3 -33.9 88 81 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.921 115.8 41.7 -63.0 -48.8 27.2 -37.1 -37.1 89 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.877 115.2 51.0 -69.1 -34.7 24.3 -39.1 -35.8 90 83 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.965 114.5 43.6 -63.4 -50.1 22.9 -36.2 -33.7 91 84 A N H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.930 114.5 50.0 -66.2 -41.1 23.1 -33.9 -36.8 92 85 A H H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.835 105.8 56.1 -68.1 -32.8 21.6 -36.6 -39.1 93 86 A F H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.966 109.9 46.6 -59.9 -48.1 18.7 -37.3 -36.7 94 87 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.920 112.4 48.3 -59.5 -46.9 17.8 -33.6 -36.8 95 88 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.888 110.4 54.2 -62.3 -38.7 18.1 -33.4 -40.6 96 89 A Y H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.937 109.4 45.9 -58.5 -52.2 15.9 -36.6 -40.8 97 90 A I H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.935 115.2 47.5 -57.9 -47.7 13.1 -35.1 -38.7 98 91 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.937 113.1 47.7 -59.0 -46.1 13.2 -31.9 -40.7 99 92 A N H < S+ 0 0 36 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.897 115.3 45.6 -63.9 -41.7 13.2 -33.7 -44.1 100 93 A E H < S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.771 127.5 23.0 -69.5 -29.1 10.3 -35.9 -43.0 101 94 A T H >< S+ 0 0 0 -4,-1.8 3,-2.2 -3,-0.2 4,-0.3 0.567 87.1 97.3-119.1 -12.3 8.1 -33.3 -41.5 102 95 A N G >< S+ 0 0 34 -4,-2.4 3,-1.6 1,-0.3 -3,-0.1 0.785 75.0 68.8 -59.6 -27.1 8.8 -29.8 -42.8 103 96 A K G 3 S+ 0 0 109 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.679 105.9 43.5 -67.4 -13.6 6.1 -29.8 -45.4 104 97 A Y G < S+ 0 0 21 -3,-2.2 2,-0.5 3,-0.0 -1,-0.3 0.436 94.5 99.6-103.9 -4.8 3.6 -29.6 -42.5 105 98 A A < - 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