==== 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 LYASE 24-FEB-10 3LWZ . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR G.MINASOV,S.H.LIGHT,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR, . 586 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 0 0 0 0 6 2 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 2 2 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 1 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 2 0 0 0 0 1 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 4 A K 0 0 153 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 139.8 -22.3 15.8 11.9 2 5 A F E -a 44 0A 69 41,-0.7 43,-3.1 66,-0.0 2,-0.5 -0.596 360.0-149.1 -79.9 143.5 -23.9 12.5 13.0 3 6 A H E -a 45 0A 83 -2,-0.3 66,-3.0 41,-0.2 67,-1.1 -0.957 16.6-176.9-118.5 118.2 -23.0 11.1 16.4 4 7 A I E -ab 46 70A 2 41,-2.3 43,-2.5 -2,-0.5 2,-0.5 -0.949 13.8-150.7-122.1 133.4 -23.0 7.3 16.8 5 8 A L E -ab 47 71A 10 65,-2.3 67,-2.8 -2,-0.4 2,-0.5 -0.912 6.2-157.2-106.6 124.3 -22.3 5.3 19.9 6 9 A L E -ab 48 72A 0 41,-3.3 43,-1.8 -2,-0.5 2,-0.5 -0.901 12.0-170.4-100.0 122.3 -20.8 1.9 19.7 7 10 A L E -ab 49 73A 0 65,-3.1 67,-2.8 -2,-0.5 2,-0.5 -0.953 6.7-170.3-117.0 130.3 -21.5 -0.4 22.7 8 11 A N E -ab 50 74A 0 41,-2.6 43,-2.1 -2,-0.5 3,-0.1 -0.983 14.4-150.3-118.7 126.6 -19.8 -3.7 23.3 9 12 A G > - 0 0 1 65,-3.1 3,-1.2 -2,-0.5 4,-0.3 0.098 40.8 -29.7 -82.9-159.4 -21.1 -6.0 26.1 10 13 A P T 3 S+ 0 0 1 0, 0.0 67,-0.4 0, 0.0 -1,-0.2 -0.104 117.7 5.5 -66.1 145.7 -19.6 -8.6 28.3 11 14 A N T > S+ 0 0 18 1,-0.1 3,-1.9 -3,-0.1 4,-0.1 0.216 88.2 113.8 74.6 -7.9 -16.6 -10.8 27.4 12 15 A L G X + 0 0 17 -3,-1.2 3,-1.6 1,-0.3 16,-0.3 0.728 65.0 72.3 -69.3 -18.5 -15.9 -9.1 24.1 13 16 A N G 3 S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.3 15,-0.2 0.721 88.9 63.3 -63.2 -22.3 -12.7 -7.8 25.6 14 17 A L G X> S+ 0 0 11 -3,-1.9 3,-2.3 13,-0.1 4,-0.5 0.505 73.3 135.6 -78.5 -6.6 -11.5 -11.5 25.3 15 18 A L T <4 S+ 0 0 43 -3,-1.6 13,-0.5 1,-0.3 14,-0.2 -0.178 72.4 14.4 -49.9 128.9 -11.8 -11.4 21.4 16 19 A G T 34 S+ 0 0 22 2,-0.2 -1,-0.3 11,-0.2 11,-0.1 0.401 106.3 89.2 88.0 1.5 -8.8 -13.1 19.8 17 20 A T T <4 + 0 0 70 -3,-2.3 2,-0.8 2,-0.1 -2,-0.1 0.698 65.2 80.7-102.1 -24.6 -7.5 -14.7 22.9 18 21 A R S < S- 0 0 80 -4,-0.5 5,-0.5 1,-0.2 -2,-0.2 -0.756 121.4 -44.6 -93.5 112.4 -9.3 -18.1 22.9 19 22 A E S >> S- 0 0 87 -2,-0.8 4,-3.1 1,-0.1 3,-2.3 0.857 70.8-173.9 37.3 60.9 -7.7 -20.7 20.6 20 23 A P H 3> S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.763 77.1 64.5 -60.4 -27.8 -7.3 -18.1 17.8 21 24 A E H 34 S+ 0 0 131 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.745 119.0 28.3 -65.8 -21.7 -6.1 -20.6 15.2 22 25 A K H <4 S+ 0 0 121 -3,-2.3 -1,-0.2 2,-0.1 -3,-0.1 0.817 135.1 27.9-100.1 -48.9 -9.6 -22.1 15.7 23 26 A Y H < S- 0 0 126 -4,-3.1 -2,-0.2 -5,-0.5 -4,-0.1 0.569 115.7 -87.7 -98.1 -10.8 -11.8 -19.1 16.6 24 27 A G < - 0 0 34 -4,-2.2 -1,-0.2 -5,-0.3 -8,-0.2 -0.132 15.7-121.2 116.0 148.7 -9.9 -16.1 15.0 25 28 A Y + 0 0 154 -4,-0.1 2,-0.1 -5,-0.1 -1,-0.1 0.543 69.1 117.8 -99.5 -9.3 -7.1 -13.6 15.8 26 29 A T - 0 0 64 -6,-0.1 2,-0.2 4,-0.1 -9,-0.1 -0.391 50.9-154.6 -65.5 131.2 -9.1 -10.3 15.5 27 30 A T > - 0 0 45 -11,-0.1 4,-1.8 -2,-0.1 3,-0.2 -0.653 26.6-112.5-102.6 163.4 -9.2 -8.4 18.8 28 31 A L H > S+ 0 0 13 -13,-0.5 4,-2.7 -16,-0.3 5,-0.2 0.916 117.3 57.3 -62.5 -41.3 -11.8 -5.9 20.0 29 32 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 106.7 49.7 -56.4 -39.2 -9.2 -3.1 19.8 30 33 A E H > S+ 0 0 90 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.894 110.2 49.1 -66.8 -42.0 -8.7 -3.9 16.1 31 34 A I H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.951 113.5 47.0 -61.9 -44.5 -12.4 -3.9 15.4 32 35 A V H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 112.1 49.1 -66.8 -43.7 -12.9 -0.5 17.2 33 36 A S H X S+ 0 0 61 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.893 111.4 51.5 -61.8 -37.4 -9.9 1.0 15.5 34 37 A Q H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.938 111.4 46.3 -64.8 -42.9 -11.2 -0.2 12.1 35 38 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.842 108.7 55.4 -72.8 -28.8 -14.6 1.4 12.8 36 39 A E H X S+ 0 0 76 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.945 109.0 47.6 -68.2 -43.9 -13.1 4.7 14.0 37 40 A I H X S+ 0 0 123 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.931 113.8 48.2 -61.0 -44.2 -11.2 5.0 10.7 38 41 A Q H X S+ 0 0 42 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.937 111.5 48.8 -61.1 -47.5 -14.4 4.2 8.8 39 42 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.4 0.898 108.9 53.1 -61.5 -41.6 -16.5 6.7 10.8 40 43 A Q H ><5S+ 0 0 143 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.889 106.9 53.5 -61.8 -38.1 -14.0 9.4 10.2 41 44 A G H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.9 44.7 -64.4 -28.7 -14.2 8.7 6.5 42 45 A M T 3<5S- 0 0 60 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.339 115.9-113.5 -94.4 -2.3 -17.9 9.1 6.6 43 46 A D T < 5 + 0 0 98 -3,-1.1 -41,-0.7 -4,-0.4 2,-0.4 0.894 69.2 143.8 67.5 38.9 -17.8 12.3 8.7 44 47 A V E < -a 2 0A 7 -5,-2.9 2,-0.8 -43,-0.1 -1,-0.3 -0.905 51.4-134.4-107.2 137.2 -19.4 10.4 11.7 45 48 A A E -a 3 0A 29 -43,-3.1 -41,-2.3 -2,-0.4 2,-0.4 -0.863 29.9-164.4 -88.3 107.9 -18.4 11.2 15.2 46 49 A L E -a 4 0A 29 -2,-0.8 2,-0.3 -43,-0.2 -41,-0.2 -0.813 11.3-174.5-101.2 130.1 -18.1 7.7 16.8 47 50 A S E -a 5 0A 74 -43,-2.5 -41,-3.3 -2,-0.4 2,-0.3 -0.854 10.3-162.1-116.0 152.2 -17.9 7.0 20.6 48 51 A H E +a 6 0A 65 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.987 16.8 172.6-137.2 148.2 -17.2 3.6 22.1 49 52 A L E -a 7 0A 57 -43,-1.8 -41,-2.6 -2,-0.3 2,-0.4 -0.915 6.7-171.9-150.0 130.1 -17.6 1.7 25.3 50 53 A Q E +a 8 0A 43 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.975 21.3 164.3-114.9 138.0 -17.1 -1.9 26.1 51 54 A S - 0 0 19 -43,-2.1 -39,-0.2 -2,-0.4 -2,-0.0 -0.992 44.5-153.2-152.8 148.7 -18.1 -3.2 29.5 52 55 A N S S+ 0 0 10 -2,-0.3 2,-0.6 -42,-0.1 153,-0.1 0.417 80.8 90.9 -91.3 -4.6 -18.8 -6.3 31.5 53 56 A A >> - 0 0 6 1,-0.2 4,-1.5 149,-0.1 3,-0.6 -0.848 64.7-155.2-100.8 118.7 -21.1 -4.3 33.7 54 57 A E H 3> S+ 0 0 26 -2,-0.6 4,-2.2 1,-0.2 3,-0.3 0.912 96.4 54.9 -51.7 -45.9 -24.7 -4.0 32.8 55 58 A H H 3> S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.819 103.4 55.4 -62.0 -31.8 -25.1 -0.7 34.7 56 59 A A H <> S+ 0 0 23 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.894 108.7 47.2 -70.3 -37.2 -22.2 0.9 32.7 57 60 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.930 112.8 49.1 -66.9 -44.6 -23.9 0.1 29.4 58 61 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.924 110.9 50.6 -60.2 -45.3 -27.2 1.5 30.8 59 62 A D H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 108.3 52.0 -60.2 -43.8 -25.5 4.7 32.0 60 63 A S H X S+ 0 0 18 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.910 110.5 49.0 -57.1 -43.0 -23.8 5.2 28.6 61 64 A I H >X S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 4,-0.6 0.937 111.4 48.4 -63.7 -45.4 -27.2 4.9 26.9 62 65 A H H >< S+ 0 0 17 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.915 110.4 52.1 -59.9 -42.9 -28.7 7.4 29.4 63 66 A Q H 3< S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.683 100.1 64.3 -67.7 -19.4 -25.8 9.8 28.8 64 67 A A H XX S+ 0 0 3 -4,-1.1 3,-1.9 -3,-0.6 4,-1.3 0.663 73.6 117.3 -75.6 -18.9 -26.4 9.5 25.0 65 68 A R T << S+ 0 0 117 -3,-1.2 4,-0.1 -4,-0.6 28,-0.1 -0.291 84.6 7.8 -57.5 125.2 -29.8 11.2 25.3 66 69 A G T 34 S+ 0 0 86 2,-0.3 -1,-0.3 26,-0.2 -2,-0.1 0.201 130.1 54.0 88.9 -14.1 -29.9 14.5 23.4 67 70 A N T <4 S+ 0 0 91 -3,-1.9 2,-0.4 1,-0.1 -2,-0.2 0.427 90.5 73.7-129.5 -1.6 -26.4 14.1 21.7 68 71 A T < - 0 0 22 -4,-1.3 -2,-0.3 1,-0.1 -64,-0.2 -0.965 48.0-169.4-127.4 132.5 -26.4 10.7 19.9 69 72 A D S S+ 0 0 64 -66,-3.0 2,-0.3 -2,-0.4 -65,-0.2 0.677 72.2 7.1 -91.6 -24.7 -28.2 9.9 16.7 70 73 A F E -b 4 0A 0 -67,-1.1 -65,-2.3 24,-0.1 2,-0.4 -0.988 58.9-141.9-160.4 150.1 -27.8 6.1 16.6 71 74 A I E -bc 5 96A 0 24,-2.3 26,-1.8 -2,-0.3 2,-0.5 -0.965 4.9-165.4-121.0 131.3 -26.5 3.2 18.7 72 75 A L E -bc 6 97A 0 -67,-2.8 -65,-3.1 -2,-0.4 2,-0.4 -0.986 22.9-177.4-108.6 123.1 -24.6 0.2 17.4 73 76 A I E -bc 7 98A 1 24,-2.6 26,-2.4 -2,-0.5 -65,-0.2 -0.978 32.4-173.0-133.4 127.5 -24.6 -2.5 20.0 74 77 A N E -b 8 0A 3 -67,-2.8 -65,-3.1 -2,-0.4 26,-0.1 -0.937 18.1-178.8-104.4 96.1 -23.1 -6.0 20.4 75 78 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.558 11.9-169.3 -74.9 -9.6 -24.9 -6.9 23.6 76 79 A A G > - 0 0 17 23,-0.4 3,-1.9 1,-0.3 4,-0.3 -0.207 69.3 -6.4 47.4-133.9 -23.2 -10.3 23.8 77 80 A A G > S+ 0 0 0 -67,-0.4 3,-1.4 1,-0.3 4,-0.5 0.733 125.8 73.2 -62.4 -24.9 -24.8 -12.4 26.6 78 81 A F G X> S+ 0 0 2 -3,-1.7 4,-2.5 1,-0.3 3,-0.6 0.694 78.4 74.6 -66.1 -18.3 -27.0 -9.5 27.8 79 82 A T G <4 S+ 0 0 1 -3,-1.9 36,-2.9 1,-0.2 37,-0.4 0.860 100.7 44.9 -60.6 -27.8 -29.2 -9.8 24.8 80 83 A H G <4 S+ 0 0 9 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.655 127.6 23.0 -88.1 -14.1 -30.7 -12.9 26.4 81 84 A T T <4 S+ 0 0 25 -3,-0.6 2,-1.1 -4,-0.5 3,-0.2 0.661 90.6 94.1-128.9 -23.7 -31.1 -11.6 29.9 82 85 A S X + 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -1,-0.1 -0.636 22.1 161.3 -98.4 97.3 -31.3 -7.9 30.3 83 86 A V H > S+ 0 0 0 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.849 83.0 62.7 -69.7 -29.8 -34.7 -6.4 30.4 84 87 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 102.4 48.1 -62.8 -39.8 -33.0 -3.3 32.0 85 88 A L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 110.4 51.7 -65.9 -43.4 -31.0 -2.8 28.9 86 89 A R H X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.937 111.5 47.7 -54.1 -48.0 -34.1 -3.1 26.7 87 90 A D H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.791 107.6 55.7 -71.9 -26.3 -35.8 -0.5 28.9 88 91 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.932 111.2 44.3 -65.0 -46.4 -32.8 1.8 28.7 89 92 A L H X>S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 5,-0.7 0.924 115.7 46.7 -66.1 -42.7 -32.9 1.8 24.9 90 93 A L H <5S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 110.7 54.4 -64.3 -39.6 -36.7 2.3 24.9 91 94 A G H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.840 113.3 39.4 -66.3 -35.3 -36.4 5.0 27.5 92 95 A V H <5S- 0 0 11 -4,-1.9 -1,-0.2 2,-0.1 -26,-0.2 0.638 95.1-143.8 -90.6 -15.5 -33.9 7.2 25.5 93 96 A Q T <5 + 0 0 100 -4,-1.4 -3,-0.1 1,-0.2 -4,-0.1 0.893 45.8 144.7 53.3 46.4 -35.6 6.5 22.2 94 97 A I < - 0 0 15 -5,-0.7 -1,-0.2 -29,-0.0 -24,-0.1 -0.979 51.9-118.1-107.0 128.7 -32.4 6.3 20.1 95 98 A P - 0 0 39 0, 0.0 -24,-2.3 0, 0.0 2,-0.3 -0.313 37.5-172.0 -65.3 150.1 -32.6 3.8 17.3 96 99 A F E -c 71 0A 5 23,-0.3 25,-3.2 -26,-0.2 26,-0.7 -0.963 24.1-142.6-144.0 157.7 -30.2 0.9 17.3 97 100 A I E -cd 72 122A 1 -26,-1.8 -24,-2.6 -2,-0.3 2,-0.4 -0.982 22.7-137.4-116.0 135.4 -28.8 -2.0 15.4 98 101 A E E -cd 73 123A 5 24,-2.2 26,-2.4 -2,-0.4 2,-0.4 -0.823 21.7-168.0 -94.4 131.0 -27.9 -5.3 17.2 99 102 A I E + d 0 124A 0 -26,-2.4 -23,-0.4 -2,-0.4 2,-0.4 -0.981 12.7 179.0-125.7 132.0 -24.7 -7.0 16.1 100 103 A H E - d 0 125A 12 24,-2.4 26,-0.9 -2,-0.4 27,-0.6 -0.998 21.1-149.8-127.4 133.5 -23.3 -10.5 16.9 101 104 A L S S+ 0 0 34 -2,-0.4 27,-2.2 24,-0.2 2,-0.2 0.919 84.0 42.1 -63.5 -47.3 -20.0 -11.8 15.5 102 105 A S S S- 0 0 48 25,-0.1 2,-1.1 24,-0.1 24,-1.0 -0.500 101.1 -93.6 -97.6 167.4 -21.1 -15.4 15.5 103 106 A N > - 0 0 15 23,-0.3 3,-1.6 22,-0.2 -2,-0.1 -0.736 36.4-168.0 -83.3 103.8 -24.4 -16.9 14.4 104 107 A V G > S+ 0 0 15 -2,-1.1 3,-0.7 1,-0.3 -1,-0.2 0.653 82.0 64.3 -73.0 -11.5 -26.2 -17.1 17.7 105 108 A H G 3 S+ 0 0 25 455,-0.2 -1,-0.3 1,-0.2 456,-0.1 0.623 92.6 63.5 -84.4 -10.0 -28.9 -19.3 16.2 106 109 A A G < S+ 0 0 60 -3,-1.6 -1,-0.2 454,-0.1 -2,-0.1 0.204 101.6 58.3 -93.9 12.7 -26.4 -22.1 15.6 107 110 A R S < S- 0 0 111 -3,-0.7 5,-0.1 1,-0.3 -3,-0.0 -0.175 104.4 -17.8-119.1-148.6 -25.7 -22.5 19.3 108 111 A E > - 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