==== 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 TRANSFERASE 20-DEC-04 1YBD . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH CEN . 708 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.8 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 0.1 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 . 3 0.4 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 . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 3.0 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 0 0 3 3 0 4 2 6 0 0 0 1 2 0 0 0 0 0 0 0 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 4 5 3 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 . 4 0 3 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 3 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 Q 0 0 200 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.6 26.6 184.4 35.9 2 7 A I + 0 0 54 1,-0.1 224,-0.2 225,-0.1 3,-0.1 -0.912 360.0 179.9-110.1 120.8 25.3 185.2 32.3 3 8 A K S S+ 0 0 119 222,-2.4 2,-0.5 -2,-0.5 223,-0.2 0.844 75.4 42.1 -84.9 -36.6 27.2 187.6 30.1 4 9 A Y - 0 0 24 221,-1.1 -1,-0.2 1,-0.2 3,-0.2 -0.956 58.2-178.5-117.3 118.1 24.9 187.4 27.0 5 10 A K S S+ 0 0 111 -2,-0.5 40,-2.9 1,-0.3 2,-0.5 0.920 76.1 26.5 -80.0 -47.1 21.2 187.3 27.4 6 11 A R E S+a 45 0A 31 38,-0.2 148,-2.8 146,-0.1 149,-0.9 -0.976 75.0 177.5-123.4 123.5 20.0 187.0 23.8 7 12 A V E -ab 46 155A 3 38,-2.4 40,-3.0 -2,-0.5 2,-0.7 -0.903 29.2-142.9-127.3 151.1 22.2 185.4 21.2 8 13 A L E -ab 47 156A 0 147,-1.6 149,-2.3 -2,-0.3 2,-0.6 -0.937 24.7-159.1-111.0 107.5 22.1 184.5 17.5 9 14 A L E -ab 48 157A 2 38,-3.6 40,-1.9 -2,-0.7 2,-0.7 -0.784 1.2-156.2 -88.7 120.3 24.0 181.3 17.2 10 15 A K E -ab 49 158A 18 147,-3.1 149,-2.0 -2,-0.6 2,-0.5 -0.887 13.7-178.0-102.4 116.3 25.1 180.6 13.6 11 16 A L E -a 50 0A 0 38,-2.0 40,-2.4 -2,-0.7 2,-0.1 -0.955 18.2-141.1-114.9 128.9 25.7 176.9 12.8 12 17 A S >> - 0 0 29 -2,-0.5 3,-0.9 147,-0.3 4,-0.6 -0.495 26.0-116.4 -81.3 156.3 26.9 175.7 9.5 13 18 A G G >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.883 113.8 64.6 -60.0 -35.2 25.4 172.6 8.1 14 19 A E G >4 S+ 0 0 76 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.812 87.6 68.3 -58.7 -31.4 28.8 170.9 8.4 15 20 A S G X4 S+ 0 0 26 -3,-0.9 3,-0.6 1,-0.3 -1,-0.3 0.851 100.1 49.1 -58.6 -31.3 28.8 171.3 12.1 16 21 A L G << S+ 0 0 0 -3,-1.5 9,-2.7 -4,-0.6 13,-0.4 0.488 97.2 75.8 -86.0 0.1 25.9 168.7 12.2 17 22 A X G X - 0 0 11 -3,-1.8 3,-0.8 -4,-0.3 5,-0.3 0.658 69.5-177.7 -87.0 -16.4 27.9 166.4 9.9 18 23 A G T < - 0 0 36 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.0 -0.225 68.3 -30.3 52.6-136.7 30.4 165.0 12.5 19 24 A S T 3 S+ 0 0 114 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.756 112.3 106.7 -84.8 -24.0 32.9 162.7 10.8 20 25 A D S < S- 0 0 60 -3,-0.8 5,-0.1 1,-0.1 3,-0.1 -0.026 73.4-130.6 -50.7 159.5 30.4 161.5 8.2 21 26 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.338 83.9 17.2 -95.8 6.2 30.9 162.8 4.6 22 27 A F S S+ 0 0 13 -5,-0.3 33,-0.2 510,-0.1 32,-0.1 -0.961 102.1 2.0-171.3 152.5 27.3 163.8 4.1 23 28 A G S S- 0 0 0 31,-2.4 2,-0.5 -2,-0.3 510,-0.2 -0.132 93.7 -28.3 68.6-157.8 24.1 164.6 6.0 24 29 A I - 0 0 4 508,-3.0 2,-0.7 31,-0.0 512,-0.4 -0.889 47.9-147.9-106.1 123.5 23.3 164.7 9.7 25 30 A N > - 0 0 27 -9,-2.7 4,-2.2 -2,-0.5 3,-0.5 -0.808 12.6-142.6 -91.1 115.2 25.2 162.5 12.2 26 31 A H H > S+ 0 0 68 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.852 97.8 50.5 -42.4 -49.3 22.9 161.5 15.0 27 32 A D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 110.4 48.0 -61.3 -44.4 25.7 161.8 17.7 28 33 A T H > S+ 0 0 30 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.943 112.0 47.2 -64.7 -48.2 26.9 165.2 16.6 29 34 A I H X S+ 0 0 0 -4,-2.2 4,-3.3 -13,-0.4 5,-0.3 0.903 112.4 50.6 -62.8 -38.0 23.5 166.9 16.5 30 35 A V H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.914 111.8 47.4 -65.1 -40.9 22.5 165.4 19.9 31 36 A Q H X S+ 0 0 80 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.908 116.0 46.0 -64.6 -40.7 25.7 166.7 21.4 32 37 A T H X S+ 0 0 8 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.938 112.8 46.8 -68.4 -50.9 25.1 170.1 19.8 33 38 A V H X S+ 0 0 1 -4,-3.3 4,-3.3 1,-0.2 5,-0.2 0.946 111.0 54.0 -58.4 -46.6 21.5 170.4 20.8 34 39 A G H X S+ 0 0 27 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.896 108.1 49.6 -54.5 -43.5 22.3 169.3 24.3 35 40 A E H X S+ 0 0 13 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.858 113.0 45.8 -65.7 -35.6 24.9 172.0 24.6 36 41 A I H X S+ 0 0 1 -4,-2.0 4,-1.5 -3,-0.2 3,-0.4 0.910 108.9 57.1 -72.7 -39.5 22.6 174.7 23.4 37 42 A A H X S+ 0 0 7 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.882 99.6 60.7 -56.2 -40.4 19.9 173.4 25.7 38 43 A E H X S+ 0 0 81 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.905 106.7 42.9 -56.0 -46.1 22.2 173.9 28.6 39 44 A V H <>S+ 0 0 2 -4,-1.0 5,-2.5 -3,-0.4 -1,-0.2 0.741 111.8 55.5 -74.5 -22.4 22.5 177.7 28.1 40 45 A V H ><5S+ 0 0 19 -4,-1.5 3,-2.7 3,-0.2 -2,-0.2 0.942 105.6 50.9 -72.2 -46.4 18.8 177.9 27.4 41 46 A K H 3<5S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.704 102.5 61.4 -62.4 -18.6 18.0 176.3 30.7 42 47 A X T 3<5S- 0 0 57 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.428 131.4 -99.2 -84.7 -0.1 20.3 178.9 32.2 43 48 A G T < 5S+ 0 0 38 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.540 74.0 146.9 96.8 7.5 17.9 181.4 30.9 44 49 A V < - 0 0 3 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.3 -0.582 45.3-134.5 -78.5 137.4 19.6 182.4 27.6 45 50 A Q E -a 6 0A 26 -40,-2.9 -38,-2.4 -2,-0.3 2,-0.5 -0.828 28.2-159.2 -91.8 120.4 17.3 183.3 24.7 46 51 A V E -a 7 0A 3 -2,-0.7 81,-1.9 79,-0.2 2,-0.4 -0.890 18.3-174.0-113.5 130.0 18.7 181.6 21.6 47 52 A G E -ac 8 127A 1 -40,-3.0 -38,-3.6 -2,-0.5 2,-0.4 -0.943 14.3-160.7-113.1 133.8 18.2 182.4 18.0 48 53 A I E -ac 9 128A 0 79,-3.1 81,-4.2 -2,-0.4 2,-0.5 -0.964 15.4-173.8-123.2 130.7 19.7 179.9 15.5 49 54 A V E -ac 10 129A 2 -40,-1.9 -38,-2.0 -2,-0.4 2,-0.4 -0.991 23.1-165.4-115.7 119.4 20.5 180.5 11.8 50 55 A V E -a 11 0A 2 79,-1.4 82,-0.3 -2,-0.5 81,-0.3 -0.896 8.0-143.0-117.1 141.5 21.6 177.2 10.3 51 56 A G - 0 0 2 -40,-2.4 31,-0.1 -2,-0.4 32,-0.1 -0.152 8.7-139.2 -87.2-175.7 23.3 176.4 7.0 52 57 A G >> + 0 0 8 2,-0.1 4,-2.7 1,-0.1 3,-0.8 0.148 61.5 115.9-134.5 22.7 23.0 173.5 4.6 53 58 A G H 3> S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 7,-0.1 0.867 74.3 60.5 -61.1 -37.7 26.4 172.6 3.4 54 59 A N H 34 S+ 0 0 0 1,-0.2 -31,-2.4 2,-0.2 -1,-0.2 0.801 117.9 30.4 -60.7 -29.9 26.3 169.1 5.0 55 60 A I H X4 S+ 0 0 0 -3,-0.8 3,-0.8 -33,-0.2 4,-0.2 0.706 110.0 65.8-100.9 -25.4 23.3 168.3 2.8 56 61 A F H >X S+ 0 0 43 -4,-2.7 3,-3.2 1,-0.2 4,-1.0 0.861 86.5 75.7 -62.9 -35.4 24.2 170.4 -0.2 57 62 A R H >X S+ 0 0 111 -4,-1.8 3,-0.8 1,-0.3 4,-0.6 0.848 87.1 59.3 -42.5 -45.2 27.2 168.2 -0.7 58 63 A G H <4 S+ 0 0 5 -3,-0.8 440,-2.8 1,-0.3 -1,-0.3 0.638 119.3 28.8 -64.2 -12.2 25.0 165.5 -2.2 59 64 A V H <> S+ 0 0 0 -3,-3.2 4,-1.9 438,-0.2 -1,-0.3 0.314 91.7 100.8-128.9 5.7 23.9 167.8 -4.9 60 65 A S H < S+ 0 0 72 -4,-0.6 3,-0.6 1,-0.3 4,-0.5 0.906 110.5 42.9 -47.6 -54.8 28.3 168.2 -8.2 62 67 A Q H >4 S+ 0 0 4 436,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.849 103.8 67.7 -63.9 -33.2 25.1 168.8 -10.2 63 68 A A H >< S+ 0 0 12 -4,-1.9 3,-3.2 1,-0.3 -1,-0.2 0.888 85.9 72.2 -51.9 -42.3 25.0 172.4 -8.9 64 69 A G T << S+ 0 0 70 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.831 102.8 39.0 -41.6 -46.0 28.1 173.1 -10.9 65 70 A S T < S+ 0 0 63 -3,-1.2 -1,-0.3 -4,-0.5 2,-0.3 0.004 106.2 91.8 -98.0 28.7 26.2 172.9 -14.2 66 71 A X S < S- 0 0 19 -3,-3.2 2,-0.4 500,-0.0 493,-0.1 -0.807 90.6 -89.0-118.7 162.0 23.2 174.8 -12.7 67 72 A D >> - 0 0 94 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.560 41.0-128.0 -68.3 125.0 22.1 178.4 -12.6 68 73 A R H 3> S+ 0 0 146 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.856 107.3 55.2 -43.0 -49.9 23.7 179.7 -9.3 69 74 A A H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.932 110.2 46.6 -52.1 -46.6 20.4 181.1 -8.1 70 75 A T H <> S+ 0 0 22 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.906 110.0 52.9 -63.8 -40.2 18.8 177.7 -8.5 71 76 A A H X S+ 0 0 7 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.909 109.6 50.2 -60.9 -40.3 21.8 176.1 -6.8 72 77 A D H X S+ 0 0 30 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.830 103.9 57.7 -67.4 -33.7 21.3 178.5 -3.9 73 78 A Y H X S+ 0 0 38 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.884 105.3 51.2 -66.0 -34.2 17.6 177.7 -3.6 74 79 A X H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.890 106.6 54.9 -68.1 -34.7 18.6 174.1 -3.1 75 80 A G H X S+ 0 0 16 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.929 106.9 49.9 -61.5 -42.9 20.9 175.3 -0.4 76 81 A X H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 55,-0.5 0.893 108.2 52.6 -63.2 -38.6 18.0 177.0 1.3 77 82 A X H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.852 106.7 55.3 -65.1 -32.4 15.9 173.9 1.1 78 83 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 3,-0.3 0.921 103.2 53.3 -66.8 -42.7 18.8 172.1 2.7 79 84 A T H X S+ 0 0 7 -4,-2.0 4,-3.5 1,-0.2 -2,-0.2 0.914 103.8 57.3 -59.3 -40.1 18.8 174.5 5.7 80 85 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.895 103.9 53.0 -57.7 -38.6 15.1 173.8 6.2 81 86 A X H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.936 112.8 42.9 -63.7 -42.9 16.0 170.1 6.6 82 87 A N H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.883 111.8 55.6 -68.6 -36.5 18.6 170.9 9.3 83 88 A A H X S+ 0 0 0 -4,-3.5 4,-2.3 -5,-0.2 -2,-0.2 0.957 109.9 46.3 -59.1 -48.6 16.2 173.4 10.8 84 89 A L H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.953 114.9 43.9 -57.7 -55.8 13.6 170.6 11.1 85 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.871 111.7 56.1 -59.1 -37.2 15.9 168.0 12.5 86 91 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.920 109.1 45.8 -61.5 -44.1 17.3 170.6 14.8 87 92 A K H >X S+ 0 0 40 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.933 109.0 54.6 -64.9 -47.6 13.9 171.3 16.2 88 93 A D H 3X S+ 0 0 14 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.899 106.0 54.0 -52.5 -44.0 13.0 167.7 16.6 89 94 A A H 3X S+ 0 0 10 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.827 107.8 49.3 -61.8 -34.5 16.1 167.2 18.7 90 95 A F H X<>S+ 0 0 0 -4,-1.2 5,-2.4 -3,-0.6 3,-1.0 0.926 106.2 54.9 -71.9 -42.9 15.1 170.1 21.1 91 96 A E H ><5S+ 0 0 83 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.863 103.7 57.1 -57.2 -35.1 11.6 168.7 21.6 92 97 A T H 3<5S+ 0 0 104 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.815 106.6 49.0 -65.1 -30.4 13.3 165.4 22.6 93 98 A L T <<5S- 0 0 71 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.380 123.9-105.5 -89.6 3.5 15.2 167.4 25.3 94 99 A G T < 5S+ 0 0 61 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.585 81.6 127.6 83.6 10.2 12.0 169.0 26.5 95 100 A I < - 0 0 10 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.896 56.1-133.5-104.0 122.3 12.8 172.4 24.9 96 101 A K - 0 0 130 -2,-0.5 30,-2.0 28,-0.1 2,-0.3 -0.542 28.9-177.6 -75.6 135.8 10.2 173.9 22.7 97 102 A A E -d 126 0A 1 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.990 15.0-155.5-138.1 146.0 11.5 175.3 19.4 98 103 A R E -d 127 0A 102 28,-2.3 30,-3.1 -2,-0.3 2,-0.6 -0.958 10.3-143.7-123.5 138.0 10.0 177.1 16.4 99 104 A V E -d 128 0A 10 -2,-0.4 11,-1.2 28,-0.2 2,-0.6 -0.876 14.6-170.9-103.6 115.3 11.3 177.2 12.8 100 105 A Q E -de 129 110A 0 28,-1.9 30,-2.4 -2,-0.6 2,-0.3 -0.920 9.5-154.9-107.6 123.7 10.8 180.5 10.9 101 106 A S E -de 130 111A 0 9,-2.9 11,-2.8 -2,-0.6 30,-0.2 -0.721 18.6-143.4 -98.6 145.4 11.6 180.4 7.2 102 107 A A S S+ 0 0 17 28,-1.9 2,-0.5 -2,-0.3 29,-0.1 0.765 97.7 54.1 -74.6 -24.8 12.6 183.5 5.2 103 108 A L S S- 0 0 2 27,-0.2 -2,-0.1 477,-0.0 -1,-0.1 -0.935 104.9-107.0-108.9 131.1 10.6 182.0 2.4 104 109 A S - 0 0 41 -2,-0.5 476,-0.6 475,-0.1 2,-0.4 -0.332 39.8-177.0 -62.2 134.3 6.9 181.2 3.2 105 110 A X B -I 579 0B 8 4,-0.7 4,-0.2 474,-0.2 474,-0.2 -0.999 22.3-136.1-138.1 133.7 6.1 177.5 3.6 106 111 A Q S S- 0 0 100 472,-1.4 -1,-0.2 -2,-0.4 5,-0.1 0.950 84.6 -12.1 -53.6 -73.6 2.8 175.9 4.3 107 112 A Q S S+ 0 0 80 471,-0.1 -1,-0.1 501,-0.1 3,-0.1 0.667 123.3 68.8-111.0 -19.0 3.1 173.2 6.9 108 113 A I S S- 0 0 14 1,-0.2 2,-0.3 439,-0.1 -9,-0.1 0.924 113.1 -4.9 -66.4 -44.3 6.8 172.6 7.2 109 114 A A - 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