==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, SIGNALING PROTEIN 04-DEC-03 1RQ2 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.K.W.LEUNG,E.L.WHITE,L.J.ROSS,R.C.REYNOLDS,J.A.DEVITO, . 592 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 79.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 6.9 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 . 45 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 0 1 0 4 0 4 0 1 2 2 1 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 4 3 1 2 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 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 0 1 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 9 A A 0 0 75 0, 0.0 2,-0.6 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 136.6 13.5 45.8 24.1 2 10 A V - 0 0 53 78,-0.2 80,-2.5 25,-0.0 81,-1.9 -0.884 360.0-169.4-102.1 119.7 10.9 47.7 22.1 3 11 A I E -ab 27 83A 4 -2,-0.6 25,-2.5 23,-0.5 2,-0.4 -0.938 6.8-171.7-114.6 130.7 8.5 45.2 20.4 4 12 A K E -ab 28 84A 13 79,-2.6 81,-2.8 -2,-0.5 2,-0.6 -0.969 8.1-157.7-121.5 136.1 6.0 46.2 17.7 5 13 A V E -ab 29 85A 0 23,-3.0 25,-2.9 -2,-0.4 2,-0.5 -0.965 10.0-163.1-114.3 118.8 3.3 43.9 16.5 6 14 A V E -ab 30 86A 0 79,-3.4 81,-3.1 -2,-0.6 2,-0.5 -0.881 6.4-165.7-104.4 128.5 1.9 44.7 13.1 7 15 A G E -ab 31 87A 0 23,-2.9 25,-2.7 -2,-0.5 2,-0.4 -0.972 13.4-170.7-108.3 120.8 -1.4 43.2 11.9 8 16 A I E > +a 32 0A 1 79,-2.3 4,-0.8 -2,-0.5 81,-0.4 -0.970 50.3 9.2-119.8 131.5 -1.7 43.7 8.1 9 17 A G H > S- 0 0 2 23,-2.2 4,-2.7 -2,-0.4 5,-0.3 -0.015 103.7 -65.8 83.7 166.5 -5.0 43.0 6.3 10 18 A G H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 134.8 50.9 -58.4 -41.6 -8.3 42.2 7.9 11 19 A G H > S+ 0 0 30 78,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 112.9 44.8 -62.0 -45.8 -7.1 38.9 9.3 12 20 A G H X S+ 0 0 0 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.876 113.4 51.1 -66.3 -37.8 -4.0 40.5 10.9 13 21 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.922 109.4 50.3 -65.7 -42.5 -6.0 43.4 12.2 14 22 A N H X S+ 0 0 82 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.904 111.1 49.2 -58.9 -43.7 -8.6 41.1 13.7 15 23 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.940 111.2 49.1 -61.4 -46.8 -5.7 39.1 15.4 16 24 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.913 109.4 52.9 -59.8 -41.0 -4.3 42.4 16.7 17 25 A N H X S+ 0 0 28 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.926 109.0 49.5 -58.7 -44.6 -7.7 43.4 18.0 18 26 A R H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 108.6 52.3 -60.1 -44.7 -7.9 40.1 19.9 19 27 A M H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.4 0.919 112.5 45.6 -55.1 -45.8 -4.5 40.7 21.4 20 28 A I H ><5S+ 0 0 47 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.920 112.3 50.7 -65.2 -46.5 -5.6 44.1 22.6 21 29 A E H 3<5S+ 0 0 144 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 110.8 49.6 -57.2 -36.9 -8.9 42.6 23.9 22 30 A Q T 3<5S- 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.424 117.9-112.0 -88.3 -2.6 -7.0 39.9 25.8 23 31 A G T < 5 - 0 0 43 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.768 42.9-178.8 83.4 29.3 -4.6 42.4 27.4 24 32 A L < - 0 0 8 -5,-2.5 3,-0.3 -6,-0.1 -1,-0.2 -0.463 18.8-162.8 -62.5 123.1 -1.3 41.5 25.7 25 33 A K + 0 0 113 -2,-0.2 162,-0.1 1,-0.2 3,-0.1 -0.568 53.5 42.0-107.1 169.5 1.2 44.0 27.3 26 34 A G S S+ 0 0 53 1,-0.2 -23,-0.5 -2,-0.2 2,-0.3 0.518 93.7 92.8 80.7 6.3 4.6 45.3 26.6 27 35 A V E -a 3 0A 21 -3,-0.3 2,-0.5 -25,-0.1 -23,-0.2 -0.933 69.2-127.6-134.2 153.2 4.1 45.8 22.9 28 36 A E E -a 4 0A 64 -25,-2.5 -23,-3.0 -2,-0.3 2,-0.5 -0.883 27.0-142.1 -98.2 133.9 3.0 48.5 20.5 29 37 A F E -a 5 0A 13 -2,-0.5 17,-1.9 -25,-0.2 16,-0.9 -0.852 16.1-172.3-103.7 126.0 0.2 47.4 18.1 30 38 A I E -ac 6 46A 2 -25,-2.9 -23,-2.9 -2,-0.5 2,-0.5 -0.973 4.8-162.9-118.6 125.0 0.2 48.6 14.5 31 39 A A E +ac 7 47A 0 15,-3.1 17,-2.9 -2,-0.5 2,-0.4 -0.946 9.2 179.7-109.8 124.3 -2.8 48.0 12.2 32 40 A I E +ac 8 48A 1 -25,-2.7 -23,-2.2 -2,-0.5 2,-0.3 -0.996 17.5 143.6-122.3 128.0 -2.3 48.3 8.5 33 41 A N E - c 0 49A 10 15,-2.0 17,-2.5 -2,-0.4 -2,-0.0 -0.979 56.3-122.3-156.4 167.2 -5.1 47.7 6.1 34 42 A T S S+ 0 0 27 -2,-0.3 2,-0.4 15,-0.2 15,-0.1 -0.007 94.0 79.1 -97.9 24.7 -6.7 48.8 2.8 35 43 A D > - 0 0 76 1,-0.1 4,-1.6 2,-0.0 3,-0.3 -0.875 58.1-167.6-141.7 107.1 -10.0 49.5 4.7 36 44 A A H > S+ 0 0 39 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.834 86.7 57.5 -63.8 -38.1 -10.4 52.7 6.7 37 45 A Q H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 106.4 48.7 -63.0 -44.0 -13.6 51.6 8.5 38 46 A A H > S+ 0 0 23 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.874 111.5 51.3 -59.9 -40.8 -12.0 48.5 10.0 39 47 A L H >< S+ 0 0 0 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.928 105.1 55.6 -65.1 -42.9 -9.1 50.6 11.1 40 48 A L H 3< S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.886 108.0 49.1 -55.9 -38.4 -11.4 53.1 12.8 41 49 A M H 3< S+ 0 0 135 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.716 95.8 93.6 -73.6 -20.2 -12.9 50.2 14.8 42 50 A S << - 0 0 0 -4,-1.0 -11,-0.1 -3,-0.8 -28,-0.1 -0.459 63.2-153.4 -76.8 142.4 -9.5 49.0 15.9 43 51 A D + 0 0 125 -2,-0.2 -14,-0.1 3,-0.0 -1,-0.1 0.172 47.3 140.1 -98.5 22.0 -7.9 50.1 19.1 44 52 A A - 0 0 7 -5,-0.2 -14,-0.2 1,-0.1 3,-0.1 -0.238 61.2-123.5 -54.5 151.8 -4.3 49.6 17.8 45 53 A D S S+ 0 0 85 -16,-0.9 2,-0.4 1,-0.2 -15,-0.2 0.806 97.7 30.2 -66.7 -34.1 -1.8 52.2 18.8 46 54 A V E S-c 30 0A 11 -17,-1.9 -15,-3.1 298,-0.0 2,-0.4 -0.995 70.2-171.3-132.5 133.8 -0.9 53.1 15.2 47 55 A K E -c 31 0A 30 -2,-0.4 296,-3.0 296,-0.3 2,-0.5 -0.983 2.1-175.9-135.7 119.3 -3.3 52.8 12.3 48 56 A L E -cD 32 342A 0 -17,-2.9 -15,-2.0 -2,-0.4 2,-0.5 -0.969 11.9-157.1-121.0 120.9 -2.3 53.1 8.7 49 57 A D E -cD 33 341A 11 292,-3.2 292,-2.4 -2,-0.5 2,-0.2 -0.820 24.3-177.0 -93.6 123.5 -4.7 53.0 5.8 50 58 A V + 0 0 2 -17,-2.5 290,-0.2 -2,-0.5 17,-0.1 -0.750 52.5 29.8-121.7 168.2 -2.9 52.1 2.6 51 59 A G > + 0 0 1 15,-0.5 4,-2.3 -2,-0.2 289,-0.2 0.815 67.0 158.6 54.8 36.6 -3.7 51.6 -1.2 52 60 A R T 4 S+ 0 0 55 287,-2.8 287,-0.2 -3,-0.2 288,-0.1 0.851 73.6 33.0 -61.7 -38.7 -6.4 54.3 -0.8 53 61 A D T 4 S+ 0 0 122 2,-0.2 -1,-0.2 1,-0.1 286,-0.1 0.924 117.8 53.1 -80.4 -48.4 -6.5 55.2 -4.5 54 62 A S T 4 0 0 70 1,-0.3 -2,-0.2 285,-0.1 -1,-0.1 0.748 360.0 360.0 -57.3 -30.4 -5.8 51.7 -5.8 55 63 A T < 0 0 90 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.245 360.0 360.0-114.0 360.0 -8.7 50.4 -3.7 56 ! 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 57 69 A G 0 0 115 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 22.5 -10.9 41.8 -3.6 58 70 A A + 0 0 11 1,-0.2 3,-0.1 2,-0.1 73,-0.0 0.708 360.0 147.1 53.1 33.9 -8.3 39.4 -2.3 59 71 A D >> - 0 0 70 1,-0.2 4,-1.9 2,-0.0 3,-0.7 -0.854 35.1-162.6 -99.9 108.8 -5.7 40.3 -4.9 60 72 A P H 3> S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.797 89.9 61.5 -60.5 -29.7 -2.2 39.9 -3.3 61 73 A E H 3> S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.897 104.9 47.3 -63.8 -39.7 -0.7 42.0 -6.1 62 74 A V H <> S+ 0 0 58 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.941 113.4 49.0 -63.6 -47.3 -2.9 44.9 -5.0 63 75 A G H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.883 111.1 49.3 -57.9 -43.7 -1.9 44.3 -1.4 64 76 A R H X S+ 0 0 77 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.935 112.8 46.5 -63.7 -46.2 1.8 44.2 -2.3 65 77 A K H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.869 110.0 53.7 -66.7 -34.7 1.7 47.4 -4.3 66 78 A A H X S+ 0 0 2 -4,-2.4 4,-1.0 2,-0.2 -15,-0.5 0.900 114.0 42.5 -64.0 -41.3 -0.3 49.2 -1.5 67 79 A A H < S+ 0 0 1 -4,-2.0 3,-0.4 2,-0.2 7,-0.2 0.924 113.9 50.3 -70.8 -46.7 2.3 48.3 1.0 68 80 A E H >< S+ 0 0 63 -4,-2.9 3,-1.5 1,-0.2 4,-0.2 0.881 107.9 54.5 -58.9 -39.7 5.3 49.0 -1.3 69 81 A D H 3< S+ 0 0 84 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.825 114.3 41.1 -63.3 -33.0 3.7 52.4 -2.0 70 82 A A T 3X S+ 0 0 5 -4,-1.0 4,-2.7 -3,-0.4 -1,-0.3 0.154 80.9 117.3 -98.6 16.7 3.6 53.2 1.7 71 83 A K H <> S+ 0 0 98 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.820 73.8 50.7 -59.8 -34.8 7.1 51.7 2.4 72 84 A D H > S+ 0 0 63 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.911 112.7 47.6 -70.8 -40.4 8.6 54.9 3.7 73 85 A E H > S+ 0 0 18 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.905 111.9 47.8 -65.5 -47.7 5.7 55.5 6.0 74 86 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 -7,-0.2 -2,-0.2 0.913 111.3 53.2 -56.8 -43.0 5.8 51.9 7.3 75 87 A E H X S+ 0 0 33 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.929 107.0 50.3 -60.4 -44.9 9.5 52.3 7.8 76 88 A E H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.1 50.2 -64.0 -31.8 9.1 55.5 9.8 77 89 A L H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.8 41.2 -71.5 -36.7 6.5 53.7 12.0 78 90 A L H >< S+ 0 0 2 -4,-2.2 3,-2.2 -5,-0.1 -2,-0.2 0.758 83.5 115.0 -84.6 -28.3 8.8 50.7 12.7 79 91 A R T 3< S+ 0 0 6 -4,-2.4 3,-0.1 1,-0.3 381,-0.1 -0.173 76.7 33.1 -44.1 133.0 12.2 52.6 13.2 80 92 A G T 3 S+ 0 0 3 1,-0.4 -1,-0.3 29,-0.1 2,-0.3 0.170 87.0 126.9 102.5 -17.4 13.3 52.1 16.8 81 93 A A < - 0 0 4 -3,-2.2 -1,-0.4 1,-0.2 -78,-0.2 -0.549 42.7-166.3 -75.9 139.7 11.8 48.5 17.2 82 94 A D S S+ 0 0 21 -80,-2.5 30,-2.9 1,-0.3 2,-0.4 0.777 83.6 22.7 -84.0 -30.7 14.1 45.8 18.4 83 95 A M E -be 3 112A 0 -81,-1.9 -79,-2.6 28,-0.3 2,-0.4 -1.000 67.3-168.5-140.4 136.0 11.6 43.2 17.4 84 96 A V E -be 4 113A 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.4 -0.993 6.3-159.0-129.5 124.7 8.7 43.3 14.9 85 97 A F E -be 5 114A 0 -81,-2.8 -79,-3.4 -2,-0.4 2,-0.5 -0.881 5.3-161.4 -96.0 133.9 6.0 40.8 14.6 86 98 A V E -be 6 115A 0 28,-2.2 30,-2.7 -2,-0.4 2,-0.4 -0.980 15.0-176.9-115.3 115.6 4.2 40.7 11.3 87 99 A T E +be 7 116A 0 -81,-3.1 -79,-2.3 -2,-0.5 2,-0.3 -0.917 11.8 147.7-119.9 140.3 0.8 38.9 11.6 88 100 A A E - e 0 117A 0 28,-1.2 30,-1.5 -2,-0.4 2,-0.8 -0.980 49.5-116.1-158.9 155.4 -1.7 38.2 8.8 89 101 A G E > - e 0 118A 24 -81,-0.4 3,-0.9 -2,-0.3 7,-0.3 -0.917 45.9-137.2 -92.3 108.4 -4.3 35.7 7.7 90 102 A E T 3 S+ 0 0 5 28,-2.1 42,-0.2 -2,-0.8 3,-0.1 -0.354 77.6 55.2 -67.5 151.2 -2.7 34.4 4.5 91 103 A G T 3 S+ 0 0 0 1,-0.4 -1,-0.2 40,-0.2 40,-0.2 0.071 85.9 88.3 118.7 -27.4 -4.8 33.9 1.5 92 104 A G S < S- 0 0 15 -3,-0.9 -1,-0.4 39,-0.1 5,-0.1 0.020 84.0-107.8 -83.8-161.5 -6.4 37.4 1.1 93 105 A G S > S+ 0 0 9 3,-0.1 4,-2.1 -34,-0.1 5,-0.4 0.878 106.3 42.7 -98.6 -50.6 -5.0 40.3 -0.8 94 106 A T H > S+ 0 0 21 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.955 121.8 36.6 -69.6 -52.7 -3.8 42.8 1.8 95 107 A G H > S+ 0 0 5 -6,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.963 119.5 48.5 -60.1 -53.3 -2.1 40.4 4.3 96 108 A T H 4 S+ 0 0 4 -7,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 122.9 31.9 -54.6 -49.8 -0.8 38.1 1.6 97 109 A G H < S+ 0 0 9 -4,-2.1 4,-0.4 1,-0.1 -1,-0.2 0.842 124.3 43.3 -80.4 -33.0 0.7 40.8 -0.5 98 110 A G H >X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.4 3,-0.5 0.772 94.4 74.3 -90.0 -29.1 1.7 43.3 2.2 99 111 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.885 95.4 50.3 -53.6 -45.6 3.2 41.2 4.9 100 112 A P H 3> S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.832 109.3 53.7 -64.3 -30.1 6.5 40.5 3.1 101 113 A V H <> S+ 0 0 14 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.953 111.9 43.9 -67.1 -49.3 6.9 44.2 2.5 102 114 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.934 115.8 47.3 -58.0 -50.5 6.4 45.0 6.2 103 115 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.900 109.4 53.8 -58.3 -42.0 8.8 42.1 7.2 104 116 A S H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.896 108.9 49.4 -64.0 -38.2 11.4 43.2 4.7 105 117 A I H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.941 112.7 47.2 -64.9 -50.3 11.4 46.7 6.1 106 118 A A H X>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-0.7 0.921 114.3 47.2 -54.4 -45.8 11.8 45.3 9.6 107 119 A R H ><5S+ 0 0 99 -4,-3.4 3,-1.0 35,-0.3 -2,-0.2 0.920 109.4 53.3 -65.7 -40.2 14.6 43.0 8.5 108 120 A K H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.927 107.8 51.8 -58.8 -44.1 16.4 45.8 6.6 109 121 A L H 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.675 117.7-118.8 -63.2 -18.8 16.3 47.8 9.9 110 122 A G T <<5 + 0 0 36 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.547 61.9 149.6 86.3 8.0 17.8 44.8 11.6 111 123 A A < - 0 0 2 -5,-2.0 2,-0.6 -6,-0.2 -1,-0.3 -0.455 63.5-101.1 -66.1 145.7 14.8 44.3 14.0 112 124 A L E -e 83 0A 0 -30,-2.9 -28,-2.6 -2,-0.1 2,-0.7 -0.638 48.6-152.8 -66.1 118.7 14.3 40.7 14.9 113 125 A T E +e 84 0A 0 -2,-0.6 31,-2.2 -30,-0.2 32,-1.5 -0.879 18.9 179.9-112.8 116.5 11.5 40.0 12.5 114 126 A V E -ef 85 145A 0 -30,-2.8 -28,-2.2 -2,-0.7 2,-0.3 -0.936 11.9-157.3-120.6 115.9 9.0 37.3 13.3 115 127 A G E -ef 86 146A 0 30,-2.5 32,-3.3 -2,-0.6 2,-0.4 -0.682 8.1-174.6 -84.4 141.5 6.1 36.5 11.1 116 128 A V E +ef 87 147A 0 -30,-2.7 -28,-1.2 -2,-0.3 2,-0.3 -0.917 22.2 154.1-135.5 107.2 3.1 34.8 12.6 117 129 A V E -ef 88 148A 0 30,-2.5 32,-3.2 -2,-0.4 2,-0.4 -0.920 36.6-129.3-135.1 156.5 0.5 33.9 10.0 118 130 A T E -ef 89 149A 7 -30,-1.5 -28,-2.1 -2,-0.3 3,-0.0 -0.850 16.4-136.1-101.6 146.0 -2.3 31.4 9.4 119 131 A R E - f 0 150A 67 30,-2.5 32,-1.8 -2,-0.4 33,-0.2 -0.819 43.1-103.9 -88.5 138.1 -2.7 29.2 6.3 120 132 A P - 0 0 9 0, 0.0 32,-0.4 0, 0.0 2,-0.1 -0.164 35.4 -93.9 -67.9 160.1 -6.4 29.4 5.4 121 133 A F > - 0 0 1 30,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.462 33.8-119.0 -67.0 145.7 -8.9 26.6 6.0 122 134 A S G > S+ 0 0 83 1,-0.3 3,-1.8 2,-0.2 7,-0.1 0.825 112.5 66.1 -56.7 -31.9 -9.3 24.3 3.0 123 135 A F G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.634 83.1 76.3 -67.0 -15.1 -13.0 25.3 2.8 124 136 A E G < S- 0 0 53 -3,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.583 109.8-106.6 -70.7 -12.3 -11.9 28.8 1.9 125 137 A G <> - 0 0 34 -3,-1.8 4,-1.8 -4,-0.2 -1,-0.2 -0.108 22.8 -81.7 107.3 159.1 -11.1 27.6 -1.6 126 138 A K H > S+ 0 0 162 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.827 120.2 57.2 -71.0 -38.6 -8.2 26.7 -3.8 127 139 A R H > S+ 0 0 132 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.930 110.0 46.4 -57.5 -47.5 -7.4 30.3 -5.0 128 140 A R H > S+ 0 0 88 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.906 113.2 49.2 -62.7 -39.8 -7.0 31.4 -1.3 129 141 A S H X S+ 0 0 46 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.909 112.6 47.2 -64.5 -40.5 -4.8 28.4 -0.5 130 142 A N H X S+ 0 0 83 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.907 112.9 48.7 -68.5 -40.6 -2.7 29.0 -3.6 131 143 A Q H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 -40,-0.2 0.907 111.4 51.0 -63.7 -41.1 -2.3 32.8 -2.7 132 144 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -42,-0.2 5,-0.2 0.906 106.7 54.2 -62.2 -43.4 -1.4 31.8 0.9 133 145 A E H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 113.2 41.7 -56.1 -47.3 1.2 29.4 -0.3 134 146 A N H X S+ 0 0 114 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.891 114.1 52.0 -69.7 -38.9 2.9 32.1 -2.4 135 147 A G H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.851 110.3 49.5 -65.5 -35.4 2.5 34.7 0.3 136 148 A I H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.924 109.5 50.7 -69.9 -43.6 4.1 32.4 2.8 137 149 A A H X S+ 0 0 52 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.914 114.2 45.4 -57.5 -42.0 7.0 31.7 0.5 138 150 A A H >X S+ 0 0 37 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.945 113.7 47.8 -68.2 -48.7 7.5 35.4 0.1 139 151 A L H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-1.2 0.864 103.1 62.6 -60.3 -39.3 7.2 36.2 3.8 140 152 A R H 3< S+ 0 0 127 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.867 102.1 51.4 -55.7 -38.1 9.6 33.4 4.7 141 153 A E H << S+ 0 0 146 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.688 112.8 46.8 -67.9 -21.0 12.4 35.2 2.8 142 154 A S H << S+ 0 0 10 -3,-1.3 2,-0.3 -4,-0.6 -35,-0.3 0.560 102.6 73.2-100.4 -17.1 11.7 38.4 4.7 143 155 A C < - 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