==== 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 CELL CYCLE, SIGNALING PROTEIN 26-NOV-03 1RLU . 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,D.W.B . 598 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 7.0 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 . 38 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 33.4 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 2 1 0 0 4 0 3 1 1 2 3 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 5 2 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 0 1 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 8 A L 0 0 211 0, 0.0 2,-0.1 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 94.2 14.8 47.4 27.5 2 9 A A - 0 0 22 189,-0.1 2,-0.6 1,-0.1 84,-0.1 -0.381 360.0-141.1 -69.8 133.4 13.5 45.9 24.1 3 10 A V - 0 0 44 82,-0.2 84,-2.4 -2,-0.1 85,-2.0 -0.856 23.0-169.9 -94.4 121.8 11.1 47.9 22.0 4 11 A I E -a 88 0A 4 -2,-0.6 25,-2.5 23,-0.4 2,-0.4 -0.942 6.9-170.3-118.3 128.0 8.5 45.4 20.4 5 12 A K E -ab 89 29A 16 83,-2.5 85,-3.1 -2,-0.5 2,-0.6 -0.968 7.3-158.4-118.1 132.3 6.0 46.3 17.7 6 13 A V E -ab 90 30A 0 23,-3.5 25,-3.0 -2,-0.4 2,-0.5 -0.954 10.4-165.6-113.2 114.3 3.2 44.0 16.5 7 14 A V E -ab 91 31A 0 83,-3.5 85,-3.6 -2,-0.6 2,-0.5 -0.869 4.9-166.6 -98.6 125.6 1.8 44.8 13.0 8 15 A G E -ab 92 32A 0 23,-2.6 25,-2.7 -2,-0.5 2,-0.4 -0.971 11.4-169.4-106.3 130.5 -1.5 43.3 11.9 9 16 A I E > + b 0 33A 2 83,-2.4 4,-0.5 -2,-0.5 85,-0.4 -0.988 49.0 8.6-130.7 126.2 -2.1 43.7 8.1 10 17 A G H > S- 0 0 5 23,-2.4 4,-3.0 -2,-0.4 5,-0.3 -0.176 103.6 -61.2 90.7 173.8 -5.3 42.9 6.3 11 18 A G H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 135.0 43.8 -62.2 -44.6 -8.6 42.1 8.0 12 19 A G H > S+ 0 0 34 2,-0.2 4,-2.5 82,-0.2 -1,-0.2 0.937 114.6 49.4 -70.4 -41.5 -7.6 39.0 9.8 13 20 A G H X S+ 0 0 0 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.915 113.0 48.2 -63.0 -42.7 -4.3 40.5 11.0 14 21 A V H X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.914 111.8 49.2 -65.4 -41.6 -6.1 43.6 12.3 15 22 A N H X S+ 0 0 86 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.887 109.4 52.0 -61.3 -42.5 -8.8 41.4 14.0 16 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.939 108.7 51.3 -57.3 -48.9 -6.0 39.3 15.7 17 24 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.912 107.7 52.4 -55.1 -40.8 -4.4 42.5 17.0 18 25 A N H X S+ 0 0 34 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.888 109.3 50.6 -63.6 -38.0 -7.8 43.6 18.4 19 26 A R H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.922 108.2 50.8 -62.3 -47.0 -8.0 40.3 20.1 20 27 A M H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.905 113.5 46.1 -55.8 -46.8 -4.4 40.7 21.6 21 28 A I H ><5S+ 0 0 48 -4,-2.5 3,-1.0 3,-0.2 -1,-0.2 0.871 111.4 52.1 -62.8 -40.5 -5.4 44.2 22.9 22 29 A E H 3<5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.836 109.9 48.6 -66.2 -30.9 -8.7 42.8 24.3 23 30 A Q T 3<5S- 0 0 111 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.378 120.6-109.8 -96.0 1.2 -6.9 40.1 26.2 24 31 A G T < 5 - 0 0 41 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.838 43.2-177.7 82.2 35.8 -4.4 42.5 27.6 25 32 A L < - 0 0 9 -5,-2.8 3,-0.3 -6,-0.1 -1,-0.2 -0.543 20.7-161.4 -65.5 122.4 -1.2 41.7 25.8 26 33 A K + 0 0 112 -2,-0.4 166,-0.1 1,-0.2 3,-0.1 -0.567 53.2 37.6-106.3 170.4 1.3 44.1 27.4 27 34 A G S S+ 0 0 53 1,-0.2 -23,-0.4 -2,-0.2 2,-0.3 0.585 94.2 95.1 72.4 13.0 4.7 45.6 26.7 28 35 A V - 0 0 21 -3,-0.3 2,-0.4 -25,-0.1 -23,-0.2 -0.954 69.2-127.0-132.2 151.7 4.2 45.9 22.9 29 36 A E E -b 5 0A 61 -25,-2.5 -23,-3.5 -2,-0.3 2,-0.5 -0.858 26.0-142.6 -93.2 135.7 3.0 48.6 20.5 30 37 A F E -b 6 0A 12 -2,-0.4 17,-1.8 -25,-0.2 16,-1.0 -0.867 16.8-174.2-104.2 125.6 0.1 47.6 18.1 31 38 A I E -bc 7 47A 2 -25,-3.0 -23,-2.6 -2,-0.5 2,-0.5 -0.980 6.7-160.1-122.0 123.4 0.1 48.8 14.5 32 39 A A E -bc 8 48A 0 15,-3.4 17,-3.3 -2,-0.5 2,-0.4 -0.932 9.2-177.6-106.7 128.9 -2.9 48.1 12.2 33 40 A I E +bc 9 49A 1 -25,-2.7 -23,-2.4 -2,-0.5 2,-0.3 -0.992 17.0 143.4-124.9 128.8 -2.4 48.3 8.4 34 41 A N E - c 0 50A 8 15,-2.0 17,-2.6 -2,-0.4 24,-0.0 -0.972 53.2-126.8-158.4 164.8 -5.3 47.8 6.0 35 42 A T S S+ 0 0 0 -2,-0.3 25,-2.2 15,-0.2 2,-0.4 -0.054 92.0 78.0-101.3 26.6 -6.8 48.9 2.6 36 43 A D > - 0 0 44 23,-0.2 4,-1.3 1,-0.1 23,-0.1 -0.910 60.5-164.6-142.9 108.5 -10.2 49.5 4.3 37 44 A A H > S+ 0 0 31 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.826 88.5 52.4 -63.7 -40.2 -10.7 52.7 6.2 38 45 A Q H > S+ 0 0 131 20,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.893 107.3 52.5 -65.6 -42.6 -13.9 51.7 8.0 39 46 A A H 4 S+ 0 0 24 1,-0.2 3,-0.3 19,-0.2 4,-0.3 0.860 109.1 51.6 -59.0 -36.3 -12.3 48.5 9.3 40 47 A L H >< S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.816 98.9 63.4 -72.4 -31.6 -9.5 50.5 10.7 41 48 A L H 3< S+ 0 0 103 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 103.1 51.0 -62.1 -28.1 -11.9 52.9 12.5 42 49 A M T 3< S+ 0 0 141 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 0.589 90.0 102.0 -85.0 -9.3 -12.9 49.9 14.6 43 50 A S < - 0 0 2 -3,-1.1 -28,-0.1 -4,-0.3 -11,-0.1 -0.527 58.3-156.7 -79.5 140.2 -9.4 48.9 15.5 44 51 A D + 0 0 118 -2,-0.2 -1,-0.1 3,-0.0 -14,-0.1 0.283 48.1 135.2 -92.8 11.3 -8.0 49.7 18.9 45 52 A A - 0 0 7 -5,-0.1 -14,-0.2 1,-0.1 3,-0.1 -0.127 63.8-124.2 -60.2 157.2 -4.4 49.6 17.7 46 53 A D S S+ 0 0 90 -16,-1.0 2,-0.4 1,-0.2 -15,-0.2 0.796 99.4 31.3 -69.0 -31.5 -1.9 52.3 18.8 47 54 A V E S-c 31 0A 10 -17,-1.8 -15,-3.4 304,-0.0 2,-0.4 -0.993 70.4-169.4-133.4 133.3 -1.0 53.2 15.1 48 55 A K E -c 32 0A 37 -2,-0.4 302,-2.6 302,-0.3 2,-0.5 -0.973 2.5-173.4-131.0 114.5 -3.5 52.8 12.2 49 56 A L E -cD 33 349A 0 -17,-3.3 -15,-2.0 -2,-0.4 2,-0.6 -0.943 9.2-160.3-114.6 120.6 -2.3 53.1 8.6 50 57 A D E -cD 34 348A 5 298,-3.0 298,-2.2 -2,-0.5 2,-0.2 -0.832 23.2-179.3 -92.3 118.8 -4.8 53.1 5.7 51 58 A V E + D 0 347A 3 -17,-2.6 7,-0.2 -2,-0.6 296,-0.2 -0.785 50.1 31.7-121.6 169.1 -3.0 52.2 2.4 52 59 A G > + 0 0 1 19,-0.5 4,-2.3 294,-0.5 5,-0.5 0.871 64.5 159.8 56.8 37.8 -3.8 51.8 -1.3 53 60 A R H > S+ 0 0 41 293,-2.4 4,-1.5 -3,-0.2 293,-0.1 0.840 70.7 38.2 -63.7 -33.1 -6.5 54.5 -1.1 54 61 A D H 4 S+ 0 0 112 2,-0.2 -1,-0.2 1,-0.1 292,-0.1 0.900 118.1 46.6 -88.2 -39.4 -6.6 55.2 -4.8 55 62 A S H 4 S+ 0 0 73 1,-0.1 -2,-0.2 291,-0.1 -1,-0.1 0.776 133.0 18.4 -67.6 -26.0 -6.2 51.7 -6.1 56 63 A T H >< S- 0 0 17 -4,-2.3 3,-0.9 11,-0.1 -3,-0.2 0.666 83.1-141.1-119.0 -25.0 -8.8 50.4 -3.7 57 64 A R T 3< S- 0 0 84 -4,-1.5 -4,-0.2 -5,-0.5 -3,-0.1 0.798 72.8 -59.3 61.5 35.8 -11.0 53.3 -2.4 58 65 A G T 3 S+ 0 0 17 -6,-0.3 -20,-0.5 -7,-0.2 -1,-0.2 0.690 119.1 104.1 68.3 21.5 -11.2 51.8 1.2 59 66 A L S < S- 0 0 84 -3,-0.9 3,-0.4 1,-0.3 -23,-0.2 0.210 84.5-104.1-115.1 7.8 -12.8 48.6 0.0 60 67 A G - 0 0 22 -25,-2.2 -1,-0.3 1,-0.2 -23,-0.0 -0.167 39.9 -71.5 91.6 169.0 -9.9 46.1 0.2 61 68 A A > - 0 0 13 -3,-0.1 3,-1.6 -2,-0.0 6,-0.2 0.332 59.6-122.3 -83.1 3.7 -7.6 44.5 -2.4 62 69 A G T 3 - 0 0 71 -3,-0.4 -2,-0.1 1,-0.3 5,-0.0 0.879 68.8 -60.0 51.0 40.7 -10.5 42.3 -3.6 63 70 A A T 3 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.584 104.2 132.2 69.8 16.3 -8.3 39.2 -2.9 64 71 A D X> - 0 0 75 -3,-1.6 4,-1.7 1,-0.2 3,-0.9 -0.829 42.2-164.3-104.3 106.0 -5.6 40.3 -5.3 65 72 A P H 3> S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.804 88.4 62.1 -61.6 -25.7 -2.1 40.0 -3.6 66 73 A E H 3> S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.881 103.3 48.8 -68.1 -35.7 -0.6 42.2 -6.3 67 74 A V H <> S+ 0 0 43 -3,-0.9 4,-2.6 -6,-0.2 -1,-0.2 0.925 112.4 48.8 -65.6 -43.1 -2.8 45.0 -5.2 68 75 A G H X S+ 0 0 2 -4,-1.7 4,-1.9 30,-0.2 -2,-0.2 0.906 111.5 49.4 -62.0 -42.4 -1.9 44.5 -1.6 69 76 A R H X S+ 0 0 81 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.951 113.0 46.0 -64.3 -46.7 1.9 44.4 -2.4 70 77 A K H X S+ 0 0 107 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.874 110.0 54.1 -68.7 -37.0 1.7 47.6 -4.4 71 78 A A H X S+ 0 0 1 -4,-2.6 4,-0.6 2,-0.2 -19,-0.5 0.872 114.7 40.9 -55.4 -43.8 -0.3 49.4 -1.7 72 79 A A H >< S+ 0 0 1 -4,-1.9 3,-0.6 2,-0.2 7,-0.2 0.899 113.7 52.6 -72.8 -44.7 2.3 48.5 0.9 73 80 A E H >< S+ 0 0 69 -4,-3.1 3,-1.5 1,-0.2 4,-0.2 0.904 107.2 52.7 -58.7 -39.9 5.2 49.2 -1.4 74 81 A D H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.740 114.5 42.8 -66.3 -25.8 3.8 52.7 -2.2 75 82 A A T S+ 0 0 100 -3,-1.5 4,-2.2 1,-0.2 -1,-0.1 0.802 71.6 51.1 -67.3 -32.4 7.0 51.9 2.4 77 84 A D H > S+ 0 0 67 -3,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.915 113.7 47.4 -69.0 -40.5 8.7 55.1 3.6 78 85 A E H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.869 111.7 47.3 -66.2 -44.4 5.8 55.7 5.9 79 86 A I H X S+ 0 0 2 -4,-2.4 4,-1.7 -7,-0.2 -1,-0.2 0.879 111.2 54.7 -62.0 -40.8 5.7 52.2 7.3 80 87 A E H X S+ 0 0 33 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.913 106.3 49.9 -60.0 -41.1 9.5 52.4 7.7 81 88 A E H < S+ 0 0 12 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 109.7 51.7 -71.4 -29.2 9.1 55.6 9.8 82 89 A L H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.9 41.0 -69.4 -32.9 6.5 53.9 12.0 83 90 A L H >< S+ 0 0 2 -4,-1.7 3,-2.0 -5,-0.1 -2,-0.2 0.763 83.3 112.5 -86.1 -31.6 8.8 50.9 12.6 84 91 A R T 3< S+ 0 0 7 -4,-2.2 3,-0.1 1,-0.3 382,-0.1 -0.190 77.0 35.6 -48.8 133.0 12.2 52.7 13.1 85 92 A G T 3 S+ 0 0 4 1,-0.4 -1,-0.3 29,-0.1 2,-0.3 0.174 87.3 124.8 106.6 -16.5 13.3 52.3 16.8 86 93 A A < - 0 0 4 -3,-2.0 -1,-0.4 1,-0.1 -82,-0.2 -0.583 43.3-167.1 -76.8 140.7 11.9 48.7 17.2 87 94 A D S S+ 0 0 21 -84,-2.4 30,-2.8 1,-0.3 2,-0.4 0.729 83.2 25.3 -88.7 -24.7 14.2 45.9 18.3 88 95 A M E -ae 4 117A 0 -85,-2.0 -83,-2.5 28,-0.3 2,-0.5 -0.999 67.9-168.0-144.2 130.6 11.6 43.3 17.4 89 96 A V E -ae 5 118A 0 28,-2.9 30,-2.6 -2,-0.4 2,-0.4 -0.982 4.7-160.8-125.3 126.1 8.8 43.4 14.9 90 97 A F E -ae 6 119A 0 -85,-3.1 -83,-3.5 -2,-0.5 2,-0.5 -0.881 3.8-162.8 -98.0 137.8 5.9 41.0 14.5 91 98 A V E -ae 7 120A 0 28,-2.1 30,-2.3 -2,-0.4 2,-0.4 -0.963 14.2-178.0-117.2 110.8 4.0 40.8 11.2 92 99 A T E +ae 8 121A 0 -85,-3.6 -83,-2.4 -2,-0.5 2,-0.3 -0.910 13.2 139.2-117.8 145.7 0.7 39.0 11.6 93 100 A A E - e 0 122A 0 28,-1.1 30,-1.5 -2,-0.4 2,-0.7 -0.976 52.1-109.8-165.9 156.6 -1.9 38.3 8.9 94 101 A G E > - e 0 123A 26 -85,-0.4 3,-0.7 -2,-0.3 7,-0.3 -0.928 44.5-135.7 -91.0 116.8 -4.4 35.7 7.6 95 102 A E T 3 S+ 0 0 6 28,-2.5 42,-0.2 -2,-0.7 3,-0.1 -0.426 76.9 59.4 -71.6 152.8 -2.7 34.5 4.3 96 103 A G T 3 S+ 0 0 0 1,-0.5 -1,-0.2 40,-0.2 40,-0.2 0.035 83.0 82.4 121.6 -30.1 -5.0 34.1 1.3 97 104 A G S < S- 0 0 16 -3,-0.7 -1,-0.5 39,-0.1 4,-0.2 -0.163 85.9-104.9 -89.3-166.5 -6.6 37.5 0.7 98 105 A G S > S+ 0 0 3 3,-0.1 4,-1.7 -34,-0.1 5,-0.3 0.884 107.3 46.8 -89.0 -41.0 -4.9 40.4 -1.2 99 106 A T H > S+ 0 0 12 3,-0.2 4,-2.7 2,-0.2 5,-0.4 0.965 120.2 34.0 -72.4 -53.6 -3.8 42.9 1.6 100 107 A G H > S+ 0 0 4 2,-0.2 4,-2.3 -6,-0.2 -5,-0.1 0.961 120.5 48.4 -67.1 -49.4 -2.2 40.5 4.0 101 108 A T H 4 S+ 0 0 4 -7,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.927 122.8 33.6 -54.9 -51.1 -0.8 38.1 1.5 102 109 A G H < S+ 0 0 7 -4,-1.7 4,-0.4 -5,-0.1 -1,-0.2 0.855 124.5 40.3 -75.9 -39.1 0.7 40.9 -0.7 103 110 A G H >X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.3 3,-0.6 0.756 95.3 75.8 -88.6 -27.5 1.7 43.5 2.0 104 111 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.4 5,-0.2 0.902 94.8 49.9 -54.8 -45.3 3.1 41.3 4.8 105 112 A P H 3> S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 109.5 54.5 -64.8 -27.4 6.5 40.6 3.0 106 113 A V H <> S+ 0 0 11 -3,-0.6 4,-1.8 -4,-0.4 -2,-0.2 0.916 110.6 43.7 -68.5 -44.0 6.9 44.3 2.4 107 114 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.928 115.5 49.1 -67.5 -46.9 6.4 45.2 6.1 108 115 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.913 108.3 52.7 -57.4 -46.6 8.7 42.3 7.1 109 116 A S H X S+ 0 0 55 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.922 109.9 50.2 -54.8 -42.5 11.5 43.3 4.6 110 117 A I H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.953 111.4 46.7 -64.1 -50.7 11.4 46.9 6.0 111 118 A A H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 4,-0.4 0.909 115.0 47.9 -52.7 -47.8 11.7 45.5 9.6 112 119 A R H ><5S+ 0 0 93 -4,-2.9 3,-0.5 35,-0.3 -2,-0.2 0.837 108.1 53.3 -64.4 -37.4 14.6 43.2 8.4 113 120 A K H 3<5S+ 0 0 135 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.932 107.7 52.6 -64.0 -40.6 16.5 46.0 6.6 114 121 A L T 3<5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.640 117.7-120.7 -65.4 -15.9 16.3 48.0 9.8 115 122 A G T < 5 + 0 0 35 -3,-0.5 -3,-0.2 -4,-0.4 2,-0.1 0.594 60.6 149.6 83.1 8.1 17.8 44.9 11.5 116 123 A A < - 0 0 2 -5,-1.9 2,-0.6 -6,-0.2 -1,-0.3 -0.471 63.8 -99.8 -64.5 144.4 14.9 44.4 13.9 117 124 A L E -e 88 0A 0 -30,-2.8 -28,-2.9 -2,-0.1 2,-0.6 -0.625 49.4-151.1 -62.6 119.4 14.4 40.8 14.9 118 125 A T E -e 89 0A 0 -2,-0.6 31,-2.0 -30,-0.2 32,-1.6 -0.868 19.2-179.2-113.3 114.7 11.5 40.0 12.5 119 126 A V E -ef 90 150A 0 -30,-2.6 -28,-2.1 -2,-0.6 2,-0.3 -0.927 10.7-158.6-115.6 120.7 8.9 37.4 13.2 120 127 A G E -ef 91 151A 0 30,-2.6 32,-3.4 -2,-0.6 2,-0.3 -0.734 7.8-176.1 -92.1 142.0 6.1 36.5 11.0 121 128 A V E +ef 92 152A 0 -30,-2.3 -28,-1.1 -2,-0.3 2,-0.3 -0.889 22.2 153.6-138.4 104.7 3.0 34.8 12.5 122 129 A V E -ef 93 153A 0 30,-2.4 32,-3.2 -2,-0.3 2,-0.4 -0.897 34.7-130.7-133.1 154.5 0.4 33.9 9.8 123 130 A T E -ef 94 154A 7 -30,-1.5 -28,-2.5 -2,-0.3 -2,-0.0 -0.834 15.7-132.7-101.3 148.7 -2.3 31.4 9.2 124 131 A R E - f 0 155A 78 30,-2.3 32,-1.5 -2,-0.4 33,-0.1 -0.795 41.5-105.6 -82.2 141.0 -2.9 29.3 6.1 125 132 A P - 0 0 9 0, 0.0 32,-0.3 0, 0.0 2,-0.1 -0.214 37.7 -92.2 -68.5 157.3 -6.6 29.5 5.1 126 133 A F > - 0 0 0 30,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.443 33.9-119.8 -63.8 143.2 -9.1 26.7 5.7 127 134 A S G > S+ 0 0 78 1,-0.3 3,-1.8 2,-0.2 7,-0.1 0.853 111.5 66.3 -54.4 -35.6 -9.4 24.3 2.8 128 135 A F G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.583 84.9 73.9 -62.3 -12.3 -13.1 25.2 2.4 129 136 A E G < S- 0 0 56 -3,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.558 110.4-104.0 -79.5 -11.0 -12.1 28.8 1.5 130 137 A G <> - 0 0 31 -3,-1.8 4,-1.9 -4,-0.2 -1,-0.2 -0.070 22.3 -80.9 109.8 156.3 -11.1 27.5 -1.9 131 138 A K H > S+ 0 0 166 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.820 120.0 58.4 -66.1 -33.9 -8.1 26.7 -4.1 132 139 A R H > S+ 0 0 217 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 108.5 45.0 -62.1 -51.1 -7.3 30.3 -5.1 133 140 A R H > S+ 0 0 95 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.898 114.1 49.5 -56.3 -43.5 -6.9 31.4 -1.5 134 141 A S H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.891 113.3 46.5 -64.0 -40.0 -4.8 28.4 -0.6 135 142 A N H X S+ 0 0 90 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.846 113.2 48.0 -69.6 -39.3 -2.6 29.0 -3.7 136 143 A Q H X S+ 0 0 44 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.894 111.5 52.3 -67.0 -37.2 -2.2 32.8 -2.9 137 144 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.933 106.6 52.8 -64.4 -46.8 -1.4 31.8 0.7 138 145 A E H X S+ 0 0 97 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.878 113.8 41.6 -56.7 -46.0 1.3 29.4 -0.4 139 146 A N H X S+ 0 0 117 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.885 114.6 52.5 -70.8 -38.6 3.0 32.1 -2.6 140 147 A G H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.837 109.8 49.0 -60.2 -37.1 2.5 34.8 0.1 141 148 A I H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 109.6 50.8 -76.5 -36.2 4.1 32.5 2.7 142 149 A A H X S+ 0 0 52 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.928 112.9 46.9 -64.7 -42.5 7.1 31.8 0.4 143 150 A A H >X S+ 0 0 36 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.961 113.7 47.2 -60.7 -50.6 7.6 35.5 -0.1 144 151 A L H >X S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.9 0.857 103.4 62.2 -59.5 -40.3 7.2 36.3 3.6 145 152 A R H 3< S+ 0 0 131 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.817 101.3 53.7 -57.2 -31.1 9.7 33.5 4.5 146 153 A E H << S+ 0 0 147 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.719 112.9 43.9 -74.1 -22.4 12.4 35.4 2.6 147 154 A S H << S+ 0 0 12 -3,-1.0 2,-0.3 -4,-0.7 -35,-0.3 0.475 102.5 73.5-103.6 -7.9 11.8 38.5 4.6 148 155 A C < - 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