==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 13-MAY-09 3HGF . COMPND 2 MOLECULE: RHOPTRY PROTEIN FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII YOELII; . AUTHOR A.GRUBER,M.S.S.MANIMEKALAI,A.M.BALAKRISHNA,C.HUNKE, . 274 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 70.8 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 5.1 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 2 1 3 3 2 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 7 A P 0 0 119 0, 0.0 6,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -30.8 17.9 63.5 53.1 2 8 A M + 0 0 64 2,-0.2 3,-0.4 1,-0.1 4,-0.0 0.997 360.0 6.9 -67.8 -69.6 20.9 65.8 52.2 3 9 A V S > S+ 0 0 91 1,-0.2 3,-2.1 2,-0.1 2,-1.1 0.845 125.1 73.2 -75.1 -38.0 20.2 68.6 54.7 4 10 A K T 3 + 0 0 54 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.004 61.2 103.6 -67.9 32.0 17.4 66.3 56.0 5 11 A E T >> + 0 0 36 -2,-1.1 3,-1.6 -3,-0.4 4,-1.0 0.680 66.1 74.7 -74.9 -26.1 20.3 64.3 57.4 6 12 A I H <> S+ 0 0 73 -3,-2.1 4,-0.7 1,-0.3 -1,-0.2 0.278 80.8 72.8 -65.8 11.6 18.9 66.1 60.5 7 13 A E H 3> S+ 0 0 55 -3,-0.5 4,-2.6 2,-0.2 -1,-0.3 0.703 91.9 50.1 -96.4 -30.6 16.2 63.4 60.1 8 14 A K H <> S+ 0 0 53 -3,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.799 110.1 53.4 -70.2 -33.2 18.4 60.6 61.3 9 15 A K H X S+ 0 0 42 -4,-1.0 4,-3.7 2,-0.2 5,-0.2 0.899 110.5 45.2 -63.3 -45.4 19.1 63.0 64.2 10 16 A I H X S+ 0 0 57 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.915 110.5 54.1 -61.6 -44.9 15.3 63.2 64.7 11 17 A E H <>S+ 0 0 58 -4,-2.6 5,-0.8 2,-0.2 -2,-0.2 0.879 114.3 42.4 -55.1 -40.2 15.2 59.4 64.4 12 18 A N H <>S+ 0 0 31 -4,-2.1 5,-2.4 1,-0.2 6,-0.3 0.951 111.9 50.5 -70.2 -53.5 17.8 59.4 67.1 13 19 A I H <5S+ 0 0 72 -4,-3.7 -2,-0.2 3,-0.2 -1,-0.2 0.668 116.6 52.7 -61.1 -14.8 16.1 62.1 69.3 14 20 A V T >X5S+ 0 0 49 -4,-1.4 4,-1.5 -5,-0.2 3,-1.0 0.489 124.9 2.8 -83.9-125.8 13.1 59.9 68.7 15 21 A T H >>5S+ 0 0 75 1,-0.3 4,-3.6 2,-0.2 3,-0.7 0.746 135.6 48.7 -26.8 -58.4 13.2 56.2 69.6 16 22 A K H 34> S+ 0 0 63 -4,-0.3 4,-0.7 -5,-0.3 3,-0.6 0.839 97.2 45.6 -64.3 -36.8 16.0 56.9 77.4 21 27 A K H <> S+ 0 0 66 -3,-1.5 4,-1.6 1,-0.2 3,-0.2 0.881 98.8 68.5 -73.2 -40.8 12.8 57.6 79.4 22 28 A Y H 3< S+ 0 0 74 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.180 95.4 61.4 -70.8 21.5 11.7 54.0 79.6 23 29 A I H X> S+ 0 0 62 -3,-0.6 3,-2.1 2,-0.1 4,-0.8 0.746 106.3 38.0-104.4 -60.3 14.7 53.5 81.8 24 30 A Y H 3X S+ 0 0 70 -4,-0.7 4,-1.1 1,-0.3 -2,-0.2 0.679 104.5 75.3 -63.5 -18.2 13.9 55.8 84.7 25 31 A D H 3< S+ 0 0 73 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.623 103.6 37.0 -67.7 -16.7 10.3 54.6 84.1 26 32 A N H <> S+ 0 0 61 -3,-2.1 4,-1.4 2,-0.1 -1,-0.2 0.521 102.9 73.3-105.2 -15.9 11.5 51.4 85.8 27 33 A M H X S+ 0 0 55 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.745 97.6 50.6 -68.6 -24.6 13.7 53.3 88.3 28 34 A K H < S+ 0 0 66 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.1 0.948 108.4 48.1 -73.9 -54.7 10.4 54.4 90.0 29 35 A K H >> S+ 0 0 71 -4,-0.4 4,-1.4 1,-0.2 3,-0.5 0.763 113.9 51.9 -55.5 -26.9 9.0 50.8 90.3 30 36 A L H 3X S+ 0 0 54 -4,-1.4 4,-3.3 1,-0.2 3,-0.5 0.961 104.0 53.0 -69.4 -56.9 12.4 50.0 91.6 31 37 A L H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.219 107.3 58.4 -67.3 18.0 12.2 52.8 94.2 32 38 A N H <> S+ 0 0 53 -3,-0.5 4,-3.5 3,-0.1 -1,-0.2 0.704 109.7 36.8-107.9 -50.3 9.0 51.2 95.2 33 39 A E H X S+ 0 0 68 -4,-1.4 4,-3.0 -3,-0.5 -2,-0.2 0.916 122.2 47.7 -64.6 -45.3 10.3 47.7 96.0 34 40 A I H X S+ 0 0 66 -4,-3.3 4,-1.0 2,-0.2 5,-0.3 0.902 114.7 47.3 -57.9 -42.0 13.3 49.5 97.4 35 41 A A H > S+ 0 0 57 -5,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.923 113.8 45.8 -65.6 -46.0 10.9 51.8 99.2 36 42 A E H X S+ 0 0 57 -4,-3.5 4,-1.9 2,-0.2 5,-0.4 0.856 101.9 70.7 -66.5 -37.6 8.7 48.9 100.5 37 43 A I H >X S+ 0 0 62 -4,-3.0 4,-2.2 1,-0.2 3,-1.1 0.934 112.3 22.7 -41.3 -80.0 11.8 46.9 101.6 38 44 A E H 3X>S+ 0 0 64 -4,-1.0 4,-2.3 1,-0.2 5,-0.5 0.837 113.8 73.8 -60.5 -32.4 12.9 49.0 104.6 39 45 A K H 3<5S+ 0 0 68 -4,-1.4 4,-0.4 -5,-0.3 -1,-0.2 0.776 111.6 26.5 -58.1 -32.2 9.3 50.4 104.9 40 46 A D H < S+ 0 0 62 -4,-2.6 3,-2.1 2,-0.2 4,-0.5 0.917 105.7 63.7 -74.6 -45.0 8.0 45.2 112.1 45 51 A E H >< S+ 0 0 54 -4,-2.5 3,-0.9 -5,-0.4 4,-0.4 0.814 98.6 61.1 -49.0 -28.9 11.4 45.5 113.9 46 52 A E T 3X S+ 0 0 65 -4,-1.8 4,-1.2 1,-0.2 3,-0.4 0.833 104.2 45.4 -65.0 -36.4 9.3 47.9 116.1 47 53 A V T <4 S+ 0 0 79 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.2 0.246 105.0 62.6 -93.0 9.9 7.0 45.1 117.1 48 54 A K T <> S+ 0 0 66 -3,-0.9 4,-1.0 -4,-0.5 -1,-0.2 0.461 100.3 56.8 -99.8 -12.7 10.0 42.8 117.6 49 55 A N H >> S+ 0 0 58 -4,-0.4 4,-1.3 -3,-0.4 3,-0.7 0.962 95.8 58.4 -76.3 -62.6 11.0 45.3 120.4 50 56 A I H 3X S+ 0 0 67 -4,-1.2 4,-2.2 1,-0.3 5,-0.2 0.737 104.9 56.5 -40.3 -31.7 7.8 45.1 122.5 51 57 A N H 3> S+ 0 0 56 2,-0.2 4,-5.0 3,-0.2 -1,-0.3 0.979 99.5 55.0 -64.8 -57.7 8.5 41.4 122.7 52 58 A M H <<>S+ 0 0 46 -4,-1.0 5,-2.8 -3,-0.7 6,-0.2 0.842 116.3 38.8 -47.6 -45.0 12.0 41.7 124.2 53 59 A S H <>S+ 0 0 63 -4,-1.3 5,-3.8 4,-0.2 6,-0.2 0.988 122.8 40.8 -65.1 -60.6 10.6 43.9 127.1 54 60 A Y H <5S+ 0 0 77 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.724 130.4 27.8 -65.6 -27.2 7.4 41.9 127.5 55 61 A G T X5S+ 0 0 33 -4,-5.0 4,-2.2 -5,-0.2 3,-0.4 0.344 129.0 19.9 -95.3-122.9 9.2 38.6 127.1 56 62 A K H >5S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -3,-0.2 0.552 134.1 38.5 -15.8 -52.5 12.9 38.1 128.0 57 63 A S H >X S+ 0 0 66 -4,-2.2 4,-1.7 1,-0.2 3,-1.0 0.923 116.5 38.1 -58.5 -49.0 11.6 40.3 136.4 62 68 A F H 3X S+ 0 0 62 -4,-1.7 4,-0.8 -3,-0.4 -2,-0.2 0.831 110.1 61.1 -72.0 -33.5 8.4 38.2 136.9 63 69 A L H 3< S+ 0 0 87 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.287 113.5 38.9 -76.3 10.2 10.6 35.1 137.5 64 70 A E H <4 S+ 0 0 76 -3,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.493 96.0 79.0-120.1 -29.1 11.9 37.0 140.4 65 71 A K H < 0 0 85 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.728 360.0 360.0 -51.1 -23.8 8.5 38.6 141.4 66 72 A I < 0 0 127 -4,-0.8 -3,-0.1 4,-0.0 4,-0.0 -0.097 360.0 360.0-149.6 360.0 7.9 35.2 143.0 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 76 A K > 0 0 123 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -74.0 -1.4 27.6 143.3 69 77 A K H >> + 0 0 85 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.857 360.0 52.7 -70.1 -36.3 0.7 30.7 142.5 70 78 A K H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.756 96.5 67.6 -68.1 -27.0 3.4 28.2 141.3 71 79 A S H 3> S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 101.3 47.5 -60.3 -37.4 0.7 26.5 139.1 72 80 A E H S+ 0 0 60 -4,-1.7 5,-0.8 1,-0.2 4,-0.8 0.983 112.9 41.4 -70.9 -64.3 4.2 26.1 135.6 75 83 A I H <5S+ 0 0 72 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.561 111.1 77.2 -61.1 -6.1 1.8 26.8 132.8 76 84 A K T X5S- 0 0 47 -4,-0.6 4,-2.0 -5,-0.2 3,-0.5 0.736 110.5 -5.7 -72.6-119.8 3.8 29.9 132.2 77 85 A S H >5S+ 0 0 80 -4,-0.3 4,-0.7 1,-0.2 -2,-0.1 0.704 132.8 59.4 -51.6 -26.2 7.2 29.8 130.4 78 86 A M H >X5S+ 0 0 66 -4,-0.8 4,-1.7 -5,-0.5 3,-0.7 0.945 111.0 35.7 -74.6 -50.8 7.1 26.0 130.3 79 87 A E H 34 S+ 0 0 67 1,-0.2 2,-1.6 -5,-0.1 3,-1.1 0.860 74.2 79.9 -71.7 -37.4 3.8 25.9 122.1 84 92 A D G X + 0 0 77 -3,-2.0 3,-0.5 1,-0.3 4,-0.3 0.050 55.4 102.4 -69.6 31.6 6.7 25.2 119.6 85 93 A L G 3> + 0 0 65 -2,-1.6 4,-1.2 -3,-0.4 -1,-0.3 0.494 64.4 81.9 -80.5 -7.8 5.3 21.9 118.6 86 94 A D G <4 S+ 0 0 63 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.1 0.712 79.4 62.7 -68.8 -24.3 4.3 23.9 115.6 87 95 A E T X> S+ 0 0 64 -3,-0.5 4,-2.8 2,-0.2 3,-1.3 0.893 105.5 44.4 -66.2 -41.6 7.8 23.5 114.1 88 96 A I H 3> S+ 0 0 72 -4,-0.3 4,-0.8 1,-0.3 -2,-0.2 0.770 108.7 58.3 -70.4 -27.4 7.2 19.7 114.0 89 97 A K H 3< S+ 0 0 74 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.180 116.9 35.1 -82.1 14.9 3.8 20.8 112.6 90 98 A E H <> S+ 0 0 54 -3,-1.3 4,-1.7 -5,-0.1 -2,-0.3 0.497 109.8 61.2-133.3 -31.7 6.0 22.5 109.9 91 99 A Q H >X S+ 0 0 56 -4,-2.8 4,-3.2 2,-0.2 3,-1.1 0.999 106.4 41.3 -65.0 -71.2 8.9 20.1 109.5 92 100 A S H 3< S+ 0 0 67 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.822 113.1 58.5 -48.1 -36.2 7.2 16.9 108.3 93 101 A P H >> S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.902 109.9 41.7 -57.5 -43.7 5.0 19.2 106.1 94 102 A K H << S+ 0 0 68 -4,-1.7 -2,-0.2 -3,-1.1 -3,-0.2 0.919 113.4 52.8 -67.8 -43.8 8.2 20.5 104.4 95 103 A A T 3< S+ 0 0 77 -4,-3.2 -1,-0.3 1,-0.1 -3,-0.2 0.422 107.7 60.8 -68.9 1.9 9.4 17.0 104.4 96 104 A E T <4 S+ 0 0 63 -3,-0.7 2,-0.8 -5,-0.3 -2,-0.2 0.896 102.4 39.0 -88.9 -74.9 6.1 16.3 102.7 97 105 A M S < S+ 0 0 106 -4,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.118 109.6 71.9 -71.3 27.2 5.9 18.2 99.4 98 106 A N 0 0 77 -2,-0.8 -1,-0.2 -5,-0.1 -4,-0.0 -0.668 360.0 360.0-141.9 84.0 9.6 17.4 98.9 99 107 A T 0 0 148 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.637 360.0 360.0-124.0 360.0 10.0 13.8 98.0 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 13 B E 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.7 21.9 63.2 30.1 102 14 B K > + 0 0 81 2,-0.1 4,-2.0 3,-0.1 0, 0.0 0.535 360.0 61.3 -94.3 -18.3 21.8 60.0 32.2 103 15 B K T 4 S+ 0 0 90 2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.564 108.0 40.3 -86.3 -13.4 25.5 60.8 33.0 104 16 B I T 4 S+ 0 0 74 3,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.455 112.5 59.0-103.8 -12.0 24.6 64.1 34.6 105 17 B E T >4 S+ 0 0 60 1,-0.2 3,-1.5 2,-0.1 2,-0.6 0.911 100.9 53.0 -78.1 -47.6 21.6 62.4 36.2 106 18 B N T 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.135 94.7 71.7 -85.5 39.5 23.6 59.8 38.1 107 19 B I T > S+ 0 0 58 -2,-0.6 3,-0.6 -3,-0.5 4,-0.4 0.385 82.8 68.4-121.3 -12.7 25.9 62.4 39.7 108 20 B V G X> S+ 0 0 69 -3,-1.5 4,-1.2 1,-0.2 3,-0.9 0.760 85.5 71.8 -72.2 -28.1 23.1 63.6 42.0 109 21 B T G 34 S+ 0 0 77 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.009 91.0 61.4 -77.2 29.2 23.4 60.3 43.7 110 22 B K G X4>S+ 0 0 64 -3,-0.6 3,-0.8 3,-0.1 5,-0.7 0.544 97.1 52.6-122.4 -32.0 26.7 61.6 45.1 111 23 B I T <45S+ 0 0 69 -3,-0.9 2,-0.3 -4,-0.4 5,-0.2 0.835 113.1 47.6 -69.1 -36.7 25.4 64.5 47.1 112 24 B D T 3<5S+ 0 0 62 -4,-1.2 -1,-0.3 3,-0.1 -3,-0.1 -0.318 114.8 57.4 -96.4 47.4 23.0 62.0 48.7 113 25 B K T X>5S+ 0 0 38 -3,-0.8 4,-2.0 -2,-0.3 3,-1.0 0.017 108.3 4.6-138.7-119.7 25.9 59.6 49.4 114 26 B K H 3>5S+ 0 0 76 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.714 121.5 65.7 -57.9 -24.7 29.3 59.6 51.2 115 27 B K H >> S+ 0 0 40 -3,-1.0 4,-2.2 -5,-0.2 5,-0.2 0.837 110.6 60.2 -67.2 -36.1 25.6 61.6 54.4 117 29 B I H 3X S+ 0 0 71 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.702 108.4 46.5 -66.9 -20.1 27.7 58.5 55.3 118 30 B Y H << S+ 0 0 69 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.880 111.4 49.8 -82.7 -43.8 30.1 60.9 57.0 119 31 B D H >X S+ 0 0 49 -4,-1.6 4,-1.9 1,-0.2 3,-0.7 0.816 108.4 51.0 -68.4 -37.1 27.5 63.0 58.9 120 32 B N H 3X S+ 0 0 43 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.869 96.9 67.5 -69.4 -38.4 25.6 60.1 60.4 121 33 B M H 3< S+ 0 0 72 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 0.144 116.2 27.8 -73.3 23.1 28.8 58.4 61.8 122 34 B K H <> S+ 0 0 76 -3,-0.7 4,-0.5 -2,-0.1 -1,-0.2 0.344 117.2 55.4-148.6 -34.2 29.1 61.4 64.2 123 35 B K H < S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.793 129.4 22.1 -69.6 -30.6 25.5 62.5 64.6 124 36 B L T >< S+ 0 0 49 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.2 0.265 101.9 90.1-121.2 7.8 24.8 58.9 65.7 125 37 B L T 34 S+ 0 0 69 1,-0.2 3,-0.4 -5,-0.2 4,-0.2 0.887 90.5 46.1 -71.5 -40.1 28.2 57.8 66.8 126 38 B N T 3<>S+ 0 0 60 -4,-0.5 5,-0.7 1,-0.2 4,-0.5 0.151 73.0 127.6 -88.8 19.0 27.8 58.9 70.4 127 39 B E T < 5S+ 0 0 70 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.620 96.5 6.0 -52.0 -16.5 24.3 57.3 70.6 128 40 B I T >>S+ 0 0 55 -3,-0.4 4,-1.9 3,-0.1 5,-1.1 0.358 104.6 102.1-144.2 -6.7 25.5 55.5 73.7 129 41 B A H >5S- 0 0 63 2,-0.2 4,-0.9 1,-0.2 5,-0.4 0.953 112.8 -3.1 -49.1 -76.0 29.0 57.0 74.4 130 42 B E H >>S+ 0 0 74 -4,-0.5 5,-0.7 3,-0.2 4,-0.5 0.740 130.7 74.0 -82.9 -25.8 28.1 59.4 77.2 131 43 B I H 4X S+ 0 0 62 -4,-1.3 3,-1.6 1,-0.2 4,-1.3 0.912 102.5 58.2 -79.8 -47.6 24.6 54.2 84.2 137 49 B S T 3< S+ 0 0 61 -4,-1.3 4,-0.2 1,-0.3 -1,-0.2 0.652 93.1 71.3 -62.4 -18.2 27.3 54.7 86.8 138 50 B L T 34 S+ 0 0 71 -4,-0.5 3,-0.3 1,-0.2 4,-0.3 0.842 102.9 41.8 -64.3 -36.8 25.1 57.4 88.4 139 51 B E T X> S+ 0 0 71 -3,-1.6 3,-1.4 -4,-0.3 4,-1.1 0.911 110.6 54.6 -76.0 -45.7 22.7 54.7 89.7 140 52 B E T 3< S+ 0 0 80 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.342 104.4 56.5 -77.1 7.2 25.4 52.2 90.8 141 53 B V T 3> S+ 0 0 67 -3,-0.3 4,-0.7 -4,-0.2 3,-0.4 0.512 100.0 58.5-105.2 -17.4 27.0 54.9 92.9 142 54 B K H <> S+ 0 0 59 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.817 93.2 67.5 -74.6 -34.4 23.7 55.4 94.8 143 55 B N H X S+ 0 0 65 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.632 93.2 63.6 -60.4 -16.0 23.8 51.8 95.8 144 56 B I H > S+ 0 0 68 -3,-0.4 4,-2.4 2,-0.2 3,-0.3 0.987 110.2 30.8 -71.1 -64.8 26.8 52.6 97.9 145 57 B N H X S+ 0 0 69 -4,-0.7 4,-2.2 1,-0.2 6,-0.2 0.827 115.9 60.2 -65.5 -33.8 25.2 55.0 100.4 146 58 B M H X S+ 0 0 70 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.848 111.0 40.8 -64.3 -36.9 21.8 53.3 100.2 147 59 B S H X S+ 0 0 63 -4,-0.9 4,-0.9 -3,-0.3 -2,-0.2 0.887 113.0 55.0 -71.7 -42.6 23.5 50.1 101.5 148 60 B Y H X S+ 0 0 56 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.784 106.7 53.1 -60.7 -28.7 25.5 52.3 103.9 149 61 B G H X S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.972 108.8 45.5 -67.3 -57.6 22.1 53.6 105.1 150 62 B K H < S+ 0 0 70 -4,-1.8 4,-0.4 1,-0.3 -2,-0.2 0.593 111.1 58.3 -62.6 -10.3 20.7 50.1 105.8 151 63 B S H X S+ 0 0 60 -4,-0.9 4,-0.6 -6,-0.2 -1,-0.3 0.846 107.0 43.5 -83.1 -41.6 24.1 49.5 107.4 152 64 B L H X S+ 0 0 69 -4,-1.7 4,-0.7 -3,-0.5 3,-0.4 0.808 112.6 55.0 -69.0 -31.3 23.5 52.4 109.9 153 65 B N H X S+ 0 0 58 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.742 96.9 63.5 -71.9 -26.5 20.0 51.0 110.3 154 66 B K H 4 S+ 0 0 54 -4,-0.4 4,-0.3 -5,-0.2 -1,-0.2 0.794 97.4 57.9 -65.5 -28.5 21.5 47.7 111.2 155 67 B L H < S+ 0 0 66 -4,-0.6 4,-0.4 -3,-0.4 -1,-0.2 0.800 107.2 45.6 -70.6 -31.7 23.0 49.5 114.2 156 68 B F H < S+ 0 0 76 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.634 110.2 53.9 -82.6 -18.7 19.4 50.5 115.2 157 69 B L S < S+ 0 0 74 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.591 102.4 61.0 -80.5 -15.3 18.6 46.9 114.5 158 70 B E S S+ 0 0 76 -4,-0.3 2,-0.9 -5,-0.1 -2,-0.2 0.663 80.4 92.2 -83.8 -22.0 21.5 46.2 116.9 159 71 B K 0 0 83 -4,-0.4 -3,-0.0 1,-0.1 -4,-0.0 -0.692 360.0 360.0 -72.5 106.7 19.6 48.0 119.7 160 72 B I 0 0 132 -2,-0.9 -1,-0.1 -108,-0.0 -2,-0.1 0.044 360.0 360.0-127.4 360.0 17.8 45.1 121.4 161 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 162 76 B K 0 0 121 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 35.3 45.0 113.5 163 77 B K + 0 0 110 1,-0.1 3,-0.0 2,-0.1 0, 0.0 0.839 360.0 18.3 -70.3 -36.1 32.2 43.8 115.4 164 78 B K S > S+ 0 0 79 1,-0.1 3,-1.2 2,-0.1 -1,-0.1 0.596 101.2 93.0-107.6 -20.5 30.1 44.4 112.2 165 79 B S G > + 0 0 71 1,-0.3 3,-0.8 2,-0.1 -2,-0.1 0.660 65.8 84.0 -49.7 -19.0 33.0 44.5 109.7 166 80 B E G 3 + 0 0 71 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.275 61.4 106.9 -67.9 13.2 32.3 40.8 109.3 167 81 B N G X + 0 0 83 -3,-1.2 2,-2.1 1,-0.2 3,-0.7 0.939 64.3 62.7 -57.4 -54.9 29.7 42.1 106.8 168 82 B M T < S+ 0 0 87 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.0 -0.546 79.4 94.6 -73.9 78.9 31.6 41.1 103.7 169 83 B I T 3> S+ 0 0 64 -2,-2.1 4,-0.6 -3,-0.0 -1,-0.2 0.529 86.9 34.4-134.0 -48.6 31.5 37.4 104.5 170 84 B K T <4 S+ 0 0 74 -3,-0.7 -2,-0.1 2,-0.2 -3,-0.1 0.400 105.1 77.2 -89.4 -1.6 28.4 35.9 102.7 171 85 B S T >> S+ 0 0 64 -4,-0.3 4,-0.8 2,-0.2 3,-0.6 0.836 95.8 46.1 -71.3 -37.4 29.2 38.4 99.9 172 86 B M H >> S+ 0 0 79 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.848 109.3 55.1 -67.7 -35.6 32.0 36.0 98.9 173 87 B E H 3< S+ 0 0 56 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.441 93.0 72.4 -76.5 -0.9 29.4 33.3 99.3 174 88 B K H X> S+ 0 0 55 -3,-0.6 3,-1.9 2,-0.2 4,-1.9 0.885 92.9 53.7 -72.5 -43.4 27.3 35.4 96.8 175 89 B Y H S+ 0 0 53 -4,-0.8 4,-3.7 -3,-0.5 5,-0.5 0.838 92.1 73.2 -56.1 -35.2 29.8 34.3 94.2 176 90 B I H 3<5S+ 0 0 75 -4,-0.7 -1,-0.3 1,-0.2 4,-0.2 0.699 108.1 34.6 -55.6 -21.0 28.9 30.7 95.3 177 91 B K H <45S+ 0 0 30 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.777 115.7 55.7 -94.0 -41.0 25.6 31.4 93.5 178 92 B D H >X5S+ 0 0 58 -4,-1.9 4,-2.2 1,-0.2 3,-1.3 0.860 108.0 47.3 -63.5 -40.1 27.1 33.6 90.7 179 93 B L H 3X5S+ 0 0 60 -4,-3.7 4,-3.0 1,-0.3 -1,-0.2 0.902 106.6 58.3 -66.6 -40.2 29.6 30.9 89.6 180 94 B D H 34< S+ 0 0 70 -4,-2.2 3,-2.9 1,-0.2 4,-0.5 0.905 111.5 55.0 -75.0 -44.6 28.1 31.6 84.9 183 97 B K T 3< S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.164 93.9 74.4 -74.3 20.0 29.1 28.0 84.8 184 98 B E T < S+ 0 0 56 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.410 88.8 58.0-100.0 -8.2 25.5 27.7 83.7 185 99 B Q S X S+ 0 0 70 -3,-2.9 3,-0.9 2,-0.1 -2,-0.2 0.612 95.5 61.4 -93.6 -20.4 26.7 29.0 80.3 186 100 B S G > S+ 0 0 70 -4,-0.5 3,-2.6 1,-0.2 -2,-0.1 0.915 96.8 59.9 -67.9 -45.1 29.2 26.2 79.8 187 101 B P G 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.128 85.0 79.2 -71.2 24.7 26.2 23.7 79.9 188 102 B K G < + 0 0 70 -3,-0.9 -2,-0.2 2,-0.0 -3,-0.1 0.465 67.6 144.3 -92.3 -11.5 25.0 25.7 76.9 189 103 B A < 0 0 92 -3,-2.6 -3,-0.1 1,-0.1 0, 0.0 0.065 360.0 360.0 -32.1 116.8 27.6 23.6 75.1 190 104 B E 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.226 360.0 360.0-142.6 360.0 26.2 22.7 71.6 191 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 192 14 C K 0 0 128 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.5 -10.8 41.5 10.6 193 15 C K + 0 0 92 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.058 360.0 51.8-114.1 19.5 -9.1 44.8 11.1 194 16 C I S S+ 0 0 76 3,-0.1 -1,-0.0 2,-0.0 5,-0.0 0.615 112.5 40.0-119.2 -38.6 -12.1 46.5 12.7 195 17 C E S >> S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 3,-1.0 0.890 116.6 50.1 -77.2 -44.5 -13.0 43.9 15.4 196 18 C N T 34 S+ 0 0 77 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.602 114.7 47.6 -66.1 -12.5 -9.3 43.4 16.2 197 19 C I T 34 S+ 0 0 62 3,-0.1 3,-0.3 2,-0.1 -1,-0.3 0.393 106.2 56.5-106.0 -4.9 -9.2 47.2 16.4 198 20 C V T X> S+ 0 0 61 -3,-1.0 3,-1.3 1,-0.2 4,-0.9 0.784 99.1 61.3 -87.0 -36.7 -12.4 47.3 18.5 199 21 C T T 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 -0.148 92.6 66.1 -85.1 38.3 -10.7 45.1 21.1 200 22 C K T 34 S+ 0 0 62 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.388 96.9 53.4-124.5 -17.5 -8.0 47.7 21.7 201 23 C I T <4 S+ 0 0 83 -3,-1.3 3,-0.2 2,-0.1 -2,-0.2 0.829 118.4 35.7 -79.5 -39.7 -10.4 50.2 23.2 202 24 C D S >< S+ 0 0 84 -4,-0.9 3,-1.0 1,-0.2 -3,-0.1 0.849 117.1 52.0 -80.7 -38.7 -11.7 47.6 25.7 203 25 C K T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.366 82.9 95.9 -80.1 5.0 -8.3 46.0 26.2 204 26 C K T 3 + 0 0 79 -3,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.777 69.8 75.0 -63.7 -28.9 -6.8 49.4 26.9 205 27 C K < + 0 0 81 -3,-1.0 -1,-0.2 1,-0.2 -4,-0.0 -0.761 50.0 166.8 -91.9 96.5 -7.3 48.8 30.6 206 28 C Y - 0 0 91 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.833 30.7-154.5 -72.9 -35.0 -4.5 46.3 31.7 207 29 C I 0 0 100 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.965 360.0 360.0 58.6 65.5 -5.4 47.1 35.4 208 30 C Y 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.099 360.0 360.0-121.9 360.0 -2.1 46.4 37.2 209 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 210 34 C K 0 0 144 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -61.0 4.1 52.5 37.4 211 35 C K + 0 0 76 1,-0.2 4,-0.2 2,-0.1 0, 0.0 -0.005 360.0 106.5 -94.9 26.9 6.6 53.7 40.0 212 36 C L S S+ 0 0 96 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.940 100.8 13.3 -67.4 -49.6 4.3 56.6 41.0 213 37 C L S > S+ 0 0 85 -3,-0.4 3,-1.3 1,-0.1 4,-0.3 0.539 115.3 78.2-101.5 -14.1 3.4 54.9 44.3 214 38 C N T 3 S+ 0 0 59 -4,-0.4 3,-0.2 1,-0.3 -2,-0.1 0.430 72.4 82.9 -75.4 -0.3 6.2 52.3 44.1 215 39 C E T >>>S+ 0 0 60 -4,-0.2 3,-1.0 1,-0.2 4,-0.8 0.723 77.3 71.0 -70.8 -24.1 8.6 55.1 45.2 216 40 C I H <>>S+ 0 0 54 -3,-1.3 5,-4.5 1,-0.3 4,-0.8 0.891 93.4 53.4 -58.7 -43.8 7.4 54.2 48.8 217 41 C A H 345S+ 0 0 74 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.227 99.9 69.7 -86.3 44.4 9.3 50.9 48.6 218 42 C E H <45S- 0 0 69 -3,-1.0 -1,-0.2 -2,-0.6 -2,-0.2 0.652 126.2 -21.1-122.7 -51.2 12.5 52.8 47.7 219 43 C I H <5S+ 0 0 77 -4,-0.8 -2,-0.1 -3,-0.3 -3,-0.1 0.383 136.9 51.4-140.1 -11.6 13.7 54.7 50.7 220 44 C E T >< S+ 0 0 53 -3,-1.0 4,-1.5 1,-0.2 3,-1.1 0.896 87.1 47.2 -72.2 -44.3 14.4 52.3 55.1 224 48 C T T 34 S+ 0 0 58 -4,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.441 90.6 83.5 -77.6 -1.9 14.3 49.2 57.3 225 49 C S T 34 S+ 0 0 81 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 112.2 21.3 -69.9 -24.7 15.8 47.2 54.3 226 50 C L T <4 S+ 0 0 93 -3,-1.1 3,-0.4 -4,-0.2 4,-0.3 0.580 127.5 55.0-105.8 -27.6 19.1 48.6 55.7 227 51 C E S X S+ 0 0 45 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 -0.199 76.3 98.9-102.3 38.6 17.7 49.3 59.1 228 52 C E H > S+ 0 0 52 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.867 81.4 52.3 -81.5 -45.6 16.5 45.7 59.7 229 53 C V H > S+ 0 0 76 -3,-0.4 4,-2.2 1,-0.2 -2,-0.1 0.871 111.6 45.4 -58.6 -43.5 19.5 44.8 61.8 230 54 C K H > S+ 0 0 72 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.841 108.6 57.3 -69.6 -36.1 19.1 47.8 64.1 231 55 C N H < S+ 0 0 73 -4,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.803 116.2 36.4 -62.4 -31.1 15.3 47.1 64.4 232 56 C I H >X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.1 3,-0.7 0.772 100.6 75.8 -91.5 -32.3 16.2 43.6 65.7 233 57 C N H 3< S+ 0 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