==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-MAR-06 2GII . COMPND 2 MOLECULE: 5'-D(*GP*CP*CP*GP*GP*TP*TP*AP*AP*CP*CP*GP*GP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.C.HORTON,H.K.JOSHI . 464 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 11.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 35 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 2 0 2 1 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 4 2 1 2 0 0 1 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 2 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 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 2 A S 0 0 49 0, 0.0 108,-0.0 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 134.0 21.2 -99.7 81.7 2 3 A F + 0 0 55 1,-0.2 4,-0.1 2,-0.1 101,-0.0 0.862 360.0 41.8 -73.3 -34.3 22.6 -96.2 81.9 3 4 A I S > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 7,-0.2 0.698 92.2 80.6 -88.9 -19.5 20.0 -94.7 79.6 4 5 A K G >> S+ 0 0 99 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.907 85.8 60.9 -53.0 -45.8 16.8 -96.5 80.8 5 6 A P G 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.664 118.1 31.3 -58.9 -12.5 16.4 -94.0 83.7 6 7 A I G <> S+ 0 0 34 -3,-1.8 4,-1.3 -4,-0.1 3,-0.4 0.124 86.4 108.3-128.9 18.1 16.1 -91.3 81.1 7 8 A Y H <> S+ 0 0 27 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.893 73.2 62.2 -62.7 -40.2 14.5 -93.3 78.3 8 9 A Q H X S+ 0 0 122 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.845 104.3 47.3 -53.3 -40.2 11.1 -91.5 78.9 9 10 A D H > S+ 0 0 91 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.837 109.7 52.8 -72.2 -34.6 12.7 -88.2 78.0 10 11 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.930 109.4 49.5 -66.0 -44.9 14.3 -89.6 74.9 11 12 A N H X S+ 0 0 36 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.945 114.0 46.2 -57.0 -51.2 11.0 -91.0 73.7 12 13 A S H < S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 113.9 45.8 -59.2 -51.4 9.4 -87.6 74.3 13 14 A I H < S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.773 116.7 46.7 -65.8 -26.0 12.1 -85.5 72.6 14 15 A L H >< S+ 0 0 5 -4,-2.0 3,-2.2 -5,-0.2 2,-0.6 0.862 85.6 91.9 -84.7 -40.5 12.2 -87.9 69.7 15 16 A I T 3< S+ 0 0 77 -4,-2.6 150,-0.2 1,-0.3 143,-0.1 -0.432 100.9 18.8 -59.8 108.2 8.5 -88.3 68.9 16 17 A G T 3 S+ 0 0 42 148,-1.5 -1,-0.3 -2,-0.6 -2,-0.1 0.068 86.3 139.9 118.9 -23.8 7.9 -85.5 66.4 17 18 A Q < 0 0 88 -3,-2.2 147,-1.8 1,-0.1 -1,-0.4 -0.292 360.0 360.0 -56.3 130.7 11.5 -84.9 65.3 18 19 A K 0 0 199 145,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.722 360.0 360.0-120.5 360.0 11.8 -84.3 61.5 19 ! 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 20 35 A E 0 0 144 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -31.6 16.8 -92.9 58.1 21 36 A P > + 0 0 96 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.571 360.0 149.0 -84.7 85.0 19.5 -92.1 60.6 22 37 A F T 3> + 0 0 10 -2,-1.5 4,-1.8 1,-0.2 5,-0.2 0.395 60.4 95.1 -83.5 -1.6 17.7 -90.5 63.6 23 38 A E H 3> S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 76.9 54.2 -55.3 -40.1 20.7 -92.4 65.2 24 39 A K H <> S+ 0 0 62 -3,-0.7 4,-3.1 1,-0.2 -1,-0.2 0.912 106.7 50.1 -62.7 -43.8 22.6 -89.1 65.1 25 40 A L H > S+ 0 0 54 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.801 111.5 48.9 -65.4 -31.1 19.8 -87.3 67.0 26 41 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 113.0 47.0 -73.0 -44.9 19.8 -90.0 69.6 27 42 A Y H X S+ 0 0 37 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 109.8 53.4 -60.7 -47.6 23.6 -89.8 69.9 28 43 A K H X S+ 0 0 45 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.897 109.6 50.9 -54.2 -41.6 23.4 -86.0 70.1 29 44 A F H >X S+ 0 0 15 -4,-1.4 3,-1.9 2,-0.2 4,-1.7 0.981 109.1 46.4 -60.7 -62.0 20.9 -86.4 73.0 30 45 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.3 8,-0.2 0.871 107.5 60.3 -49.4 -41.2 22.9 -88.8 75.1 31 46 A K H 3< S+ 0 0 38 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.781 109.5 42.9 -58.6 -28.7 26.0 -86.6 74.6 32 47 A E H << S+ 0 0 149 -3,-1.9 -1,-0.2 -4,-0.9 -2,-0.2 0.779 125.2 30.7 -89.6 -29.4 24.0 -83.7 76.2 33 48 A N H < S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.688 134.1 27.2-102.1 -24.8 22.5 -85.6 79.2 34 49 A L S >X S+ 0 0 33 -4,-3.5 4,-2.0 -5,-0.3 3,-1.3 -0.381 73.5 153.2-133.6 53.5 25.1 -88.3 79.8 35 50 A S T 34 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.778 71.0 51.9 -54.1 -36.5 28.2 -86.4 78.5 36 51 A D T 34 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.668 118.3 36.9 -77.4 -17.9 30.6 -88.3 80.8 37 52 A L T <4 S+ 0 0 36 -3,-1.3 66,-2.0 -7,-0.2 2,-0.7 0.628 91.0 99.7-108.8 -18.6 29.3 -91.7 79.7 38 53 A T E < +A 102 0A 10 -4,-2.0 2,-0.3 -8,-0.2 64,-0.2 -0.632 42.2 155.0 -83.8 113.6 28.5 -91.3 76.0 39 54 A F E -A 101 0A 45 62,-3.2 62,-3.4 -2,-0.7 2,-0.3 -0.945 41.8-129.7-132.8 151.2 31.1 -92.6 73.5 40 55 A K > - 0 0 58 -2,-0.3 4,-2.2 60,-0.2 3,-0.3 -0.740 39.9-114.0 -89.7 148.6 31.0 -93.8 69.9 41 56 A Q H > S+ 0 0 6 57,-0.4 4,-1.9 -2,-0.3 5,-0.2 0.917 116.4 46.2 -53.3 -47.5 32.9 -97.1 69.9 42 57 A Y H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 48,-0.3 0.825 109.8 55.5 -66.7 -30.2 35.7 -95.8 67.7 43 58 A E H > S+ 0 0 59 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.924 106.7 51.3 -63.6 -46.1 36.0 -92.7 69.9 44 59 A Y H X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.919 109.8 47.8 -57.0 -48.1 36.4 -94.9 72.9 45 60 A L H X S+ 0 0 2 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.893 113.9 48.8 -60.8 -41.2 39.2 -96.9 71.3 46 61 A N H >X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 3,-0.5 0.956 112.2 46.2 -63.6 -52.2 40.9 -93.7 70.3 47 62 A D H 3X S+ 0 0 76 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.904 110.8 54.4 -58.8 -41.1 40.7 -92.1 73.7 48 63 A L H 3< S+ 0 0 41 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.809 110.2 46.5 -63.8 -30.4 41.9 -95.4 75.3 49 64 A F H X< S+ 0 0 3 -4,-1.4 3,-0.9 -3,-0.5 6,-0.2 0.812 107.4 56.3 -82.5 -30.2 45.0 -95.4 73.1 50 65 A M H 3< S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 97.2 62.7 -68.5 -35.0 45.8 -91.7 73.7 51 66 A K T 3< S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.612 113.5 37.8 -66.8 -9.1 45.9 -92.2 77.4 52 67 A N X + 0 0 53 -3,-0.9 3,-1.4 -4,-0.1 -1,-0.3 -0.556 62.5 157.9-142.1 72.2 48.9 -94.5 76.8 53 68 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.698 75.7 65.3 -68.3 -19.8 51.1 -93.2 73.9 54 69 A A T 3 S+ 0 0 88 1,-0.1 2,-0.8 -3,-0.1 -3,-0.0 0.571 86.3 80.4 -79.1 -11.4 53.9 -95.2 75.3 55 70 A I < + 0 0 60 -3,-1.4 2,-0.3 -6,-0.2 -3,-0.1 -0.868 61.2 161.8-103.1 108.7 52.1 -98.5 74.5 56 71 A I + 0 0 116 -2,-0.8 4,-0.2 4,-0.0 26,-0.1 -0.772 29.7 56.9-120.2 165.8 52.4 -99.3 70.8 57 72 A G S > S- 0 0 25 25,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.252 82.2 -96.3 88.1 143.7 51.9 -102.5 68.7 58 73 A H H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.953 119.1 52.7 -60.8 -56.7 48.7 -104.6 68.6 59 74 A E H 4 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.836 114.9 45.9 -49.6 -34.8 49.4 -107.3 71.2 60 75 A A H >> S+ 0 0 33 -4,-0.2 3,-1.4 1,-0.2 4,-0.8 0.914 113.3 46.0 -75.3 -45.9 50.2 -104.4 73.6 61 76 A R H 3< S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.705 105.7 62.3 -70.4 -19.4 47.2 -102.3 72.8 62 77 A Y T 3< S+ 0 0 55 -4,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.523 98.8 58.4 -80.5 -7.3 45.1 -105.5 73.0 63 78 A K T X4 S+ 0 0 160 -3,-1.4 3,-1.9 -5,-0.3 -2,-0.2 0.772 85.2 76.4 -89.9 -30.4 46.2 -105.6 76.6 64 79 A L T 3< S+ 0 0 47 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.609 84.7 66.4 -57.1 -14.0 44.8 -102.2 77.5 65 80 A F T 3 S- 0 0 10 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.788 83.0-158.3 -78.0 -30.5 41.3 -103.7 77.6 66 81 A N < + 0 0 144 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.783 66.5 80.5 55.2 29.5 42.2 -105.8 80.6 67 82 A S > - 0 0 6 -4,-0.0 4,-2.7 1,-0.0 5,-0.2 -0.833 66.3-152.5-165.4 121.3 39.3 -108.2 79.6 68 83 A P H > S+ 0 0 52 0, 0.0 4,-0.9 0, 0.0 72,-0.1 0.672 102.2 48.8 -70.9 -17.7 39.2 -110.9 77.0 69 84 A T H > S+ 0 0 0 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.868 113.5 45.5 -86.1 -41.1 35.4 -110.5 76.4 70 85 A L H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.918 111.4 53.0 -64.8 -44.0 35.7 -106.7 76.1 71 86 A L H X S+ 0 0 42 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.912 110.0 49.9 -57.8 -42.9 38.7 -107.2 73.7 72 87 A F H < S+ 0 0 57 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.3 39.1 -61.8 -47.5 36.5 -109.5 71.7 73 88 A L H < S+ 0 0 4 -4,-2.2 24,-0.5 1,-0.1 25,-0.2 0.734 129.7 26.6 -77.2 -26.2 33.6 -107.1 71.4 74 89 A L H < S+ 0 0 0 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.834 89.9 99.3-107.6 -41.9 35.5 -103.9 71.0 75 90 A S < - 0 0 28 -4,-1.7 2,-0.1 -5,-0.5 3,-0.1 -0.060 57.8-137.7 -54.5 147.5 39.0 -104.4 69.4 76 91 A R - 0 0 47 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.267 46.3 -58.2 -92.4-175.8 39.7 -103.7 65.8 77 92 A G > - 0 0 45 1,-0.1 4,-2.6 -2,-0.1 -1,-0.2 -0.222 49.6-111.8 -62.8 157.2 41.9 -105.9 63.5 78 93 A K H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 118.1 46.9 -55.3 -46.9 45.5 -106.6 64.5 79 94 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 113.3 48.1 -63.0 -44.4 46.8 -104.6 61.5 80 95 A A H 4 S+ 0 0 43 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.2 50.9 -66.0 -38.1 44.5 -101.7 62.2 81 96 A T H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.938 113.4 44.4 -64.1 -47.6 45.4 -101.6 65.9 82 97 A E H 3< S+ 0 0 39 -4,-2.3 -25,-0.3 1,-0.3 -2,-0.2 0.815 112.9 51.7 -66.1 -32.6 49.1 -101.6 65.2 83 98 A N T 3< S+ 0 0 108 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.408 85.6 114.8 -86.3 2.6 48.7 -98.9 62.4 84 99 A W < + 0 0 13 -3,-1.1 2,-0.3 -4,-0.2 5,-0.2 -0.506 38.1 155.7 -72.8 142.0 46.8 -96.8 64.8 85 100 A S - 0 0 31 3,-1.8 -35,-0.1 -2,-0.2 -2,-0.0 -0.967 61.1-101.9-159.1 160.9 48.5 -93.5 65.6 86 101 A I S S+ 0 0 98 -2,-0.3 3,-0.3 1,-0.2 -1,-0.0 0.802 130.6 45.9 -56.8 -25.8 47.5 -90.0 66.8 87 102 A E S S+ 0 0 160 1,-0.2 2,-0.6 -3,-0.0 -1,-0.2 0.814 118.7 40.0 -83.8 -38.1 48.0 -89.2 63.1 88 103 A N S S+ 0 0 83 -5,-0.1 -3,-1.8 0, 0.0 -1,-0.2 -0.775 85.1 172.1-117.3 84.2 46.1 -92.2 61.8 89 104 A L - 0 0 67 -2,-0.6 2,-0.3 -3,-0.3 -3,-0.1 -0.169 35.7 -88.5 -85.7 178.1 43.0 -92.6 64.1 90 105 A F - 0 0 15 -48,-0.3 2,-0.2 -47,-0.1 -1,-0.1 -0.636 39.5-168.4 -89.3 145.0 39.9 -94.8 64.0 91 106 A E - 0 0 134 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.706 42.6 -62.1-122.2 176.4 36.8 -93.6 62.1 92 107 A E - 0 0 127 -2,-0.2 -50,-0.2 -51,-0.0 4,-0.0 0.763 52.0-177.8 -21.1 -97.7 33.2 -95.0 62.1 93 108 A K > - 0 0 32 2,-0.1 3,-2.0 1,-0.1 -51,-0.1 0.876 26.0-141.7 81.1 98.6 33.1 -98.6 60.7 94 109 A Q T 3 S+ 0 0 95 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.805 98.4 69.3 -56.1 -32.4 29.7 -100.1 60.5 95 110 A N T 3 S+ 0 0 162 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.467 72.0 119.0 -68.7 -0.9 31.1 -103.5 61.6 96 111 A D S < S- 0 0 20 -3,-2.0 -22,-0.1 1,-0.1 -55,-0.1 -0.526 70.7-129.0 -69.5 131.9 31.6 -102.0 65.0 97 112 A T S S+ 0 0 45 -24,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.918 86.9 38.6 -45.5 -64.4 29.6 -103.9 67.6 98 113 A A - 0 0 4 -25,-0.2 -57,-0.4 1,-0.1 14,-0.2 -0.686 59.3-155.0 -96.9 148.6 27.8 -101.0 69.3 99 114 A D S S+ 0 0 63 12,-1.3 2,-0.4 1,-0.3 -58,-0.2 0.798 93.1 19.6 -83.6 -33.7 26.4 -97.9 67.6 100 115 A I E S- B 0 111A 3 11,-2.7 11,-2.3 -60,-0.2 2,-0.5 -0.993 73.7-152.8-141.4 129.7 26.7 -96.1 70.9 101 116 A L E -AB 39 110A 0 -62,-3.4 -62,-3.2 -2,-0.4 2,-0.5 -0.895 6.1-167.9-107.7 126.1 28.9 -97.0 73.9 102 117 A L E -AB 38 109A 0 7,-1.9 7,-2.5 -2,-0.5 2,-0.3 -0.957 14.0-178.7-112.5 121.1 28.0 -96.0 77.4 103 118 A V E + B 0 108A 12 -66,-2.0 2,-0.2 -2,-0.5 5,-0.2 -0.900 13.7 148.6-123.6 151.6 30.7 -96.5 80.0 104 119 A K E > S- B 0 107A 30 3,-1.3 3,-2.3 -2,-0.3 -67,-0.1 -0.755 73.2 -2.5-178.2 128.8 30.9 -95.9 83.8 105 120 A D T 3 S- 0 0 107 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.804 127.3 -61.7 52.9 31.0 32.8 -97.5 86.6 106 121 A Q T 3 S+ 0 0 95 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.704 109.0 128.4 68.5 22.3 34.1 -100.0 84.0 107 122 A F E < -B 104 0A 36 -3,-2.3 -3,-1.3 2,-0.0 2,-0.4 -0.900 45.9-151.3-106.3 136.4 30.6 -101.2 83.3 108 123 A Y E -Bc 103 149A 20 40,-3.8 42,-2.1 -2,-0.4 2,-0.7 -0.927 16.9-165.1-120.8 135.5 29.6 -101.1 79.6 109 124 A E E -Bc 102 150A 3 -7,-2.5 -7,-1.9 -2,-0.4 2,-1.3 -0.933 12.5-156.2-113.9 108.0 26.3 -100.7 77.8 110 125 A L E -Bc 101 151A 2 40,-3.4 42,-1.6 -2,-0.7 2,-0.5 -0.713 21.9-171.1 -84.2 93.8 26.5 -101.8 74.2 111 126 A L 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