==== 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 1RQ7 . 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, . 595 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 14.8 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 . 1 0.2 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 . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 34.1 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 3 1 1 1 4 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 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 8 A L 0 0 213 0, 0.0 2,-0.2 0, 0.0 187,-0.1 0.000 360.0 360.0 360.0 103.8 14.9 47.5 27.5 2 9 A A - 0 0 22 185,-0.1 2,-0.6 81,-0.1 80,-0.1 -0.459 360.0-140.9 -81.1 143.2 13.7 46.1 24.2 3 10 A V - 0 0 48 -2,-0.2 80,-2.6 78,-0.2 81,-2.0 -0.928 22.0-170.9-106.1 119.2 11.2 47.9 22.1 4 11 A I E -a 84 0A 4 -2,-0.6 25,-2.7 23,-0.5 2,-0.4 -0.946 6.6-170.7-113.8 127.7 8.7 45.4 20.4 5 12 A K E -ab 85 29A 12 79,-2.7 81,-2.7 -2,-0.5 2,-0.5 -0.972 7.3-157.9-119.3 129.7 6.2 46.4 17.8 6 13 A V E -ab 86 30A 0 23,-3.3 25,-3.1 -2,-0.4 2,-0.5 -0.949 9.9-160.9-108.5 120.5 3.4 44.0 16.5 7 14 A V E -ab 87 31A 1 79,-3.2 81,-3.5 -2,-0.5 2,-0.6 -0.895 6.6-165.2-107.3 125.2 2.0 44.8 13.1 8 15 A G E -ab 88 32A 0 23,-2.9 25,-2.5 -2,-0.5 2,-0.4 -0.957 14.0-173.5-107.2 113.5 -1.3 43.4 12.0 9 16 A I E > + b 0 33A 1 79,-2.4 4,-0.7 -2,-0.6 81,-0.4 -0.919 48.5 10.9-115.6 135.3 -1.7 43.7 8.2 10 17 A G H > S- 0 0 4 23,-2.0 4,-2.4 -2,-0.4 5,-0.2 -0.073 102.4 -65.3 82.7 166.6 -4.9 42.9 6.3 11 18 A G H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 134.6 47.3 -57.5 -45.0 -8.3 42.2 7.8 12 19 A G H > S+ 0 0 35 78,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 113.2 47.2 -62.7 -47.8 -7.2 39.1 9.5 13 20 A G H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.843 110.9 51.5 -64.7 -33.5 -4.1 40.5 11.0 14 21 A V H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.814 110.6 49.2 -74.5 -33.2 -5.9 43.6 12.3 15 22 A N H X S+ 0 0 91 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.870 109.8 52.0 -69.3 -37.6 -8.5 41.4 14.0 16 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.950 109.7 49.6 -63.4 -48.7 -5.7 39.3 15.5 17 24 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.915 108.6 51.5 -56.7 -47.1 -4.1 42.5 16.9 18 25 A N H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 109.0 51.6 -56.9 -39.4 -7.4 43.7 18.4 19 26 A R H X S+ 0 0 76 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.911 107.2 53.8 -62.1 -42.1 -7.8 40.4 20.1 20 27 A M H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 -2,-0.2 0.888 112.4 43.8 -56.0 -43.9 -4.3 40.8 21.5 21 28 A I H ><5S+ 0 0 53 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.874 113.1 50.7 -68.8 -43.3 -5.2 44.2 22.9 22 29 A E H 3<5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.885 109.7 50.8 -65.2 -39.1 -8.5 43.0 24.3 23 30 A Q T 3<5S- 0 0 83 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.399 119.7-111.8 -78.0 -0.3 -6.7 40.0 25.9 24 31 A G T < 5 - 0 0 44 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.796 44.2-179.6 77.8 30.7 -4.3 42.4 27.5 25 32 A L < - 0 0 9 -5,-2.9 3,-0.2 1,-0.0 2,-0.2 -0.483 20.3-158.8 -64.1 130.7 -1.0 41.7 25.8 26 33 A K + 0 0 112 -2,-0.2 162,-0.1 1,-0.2 3,-0.1 -0.647 53.5 33.8-116.4 166.6 1.5 44.1 27.4 27 34 A G S S+ 0 0 55 -2,-0.2 -23,-0.5 1,-0.2 2,-0.3 0.681 94.0 97.3 67.6 20.2 4.9 45.7 26.7 28 35 A V - 0 0 17 -3,-0.2 2,-0.4 -25,-0.1 -23,-0.2 -0.985 68.7-128.6-137.6 147.8 4.4 45.9 22.9 29 36 A E E -b 5 0A 65 -25,-2.7 -23,-3.3 -2,-0.3 2,-0.5 -0.813 25.3-142.3 -93.2 138.6 3.2 48.6 20.5 30 37 A F E -b 6 0A 12 -2,-0.4 17,-1.6 -25,-0.2 16,-0.9 -0.864 16.1-172.6-104.3 132.0 0.4 47.6 18.1 31 38 A I E -bc 7 47A 2 -25,-3.1 -23,-2.9 -2,-0.5 2,-0.5 -0.992 5.7-161.1-127.9 126.0 0.3 48.8 14.5 32 39 A A E -bc 8 48A 0 15,-2.9 17,-3.0 -2,-0.4 2,-0.4 -0.948 8.2-177.5-109.5 122.9 -2.6 48.2 12.2 33 40 A I E +bc 9 49A 2 -25,-2.5 -23,-2.0 -2,-0.5 2,-0.3 -0.982 19.0 142.3-120.2 131.4 -2.2 48.4 8.5 34 41 A N E - c 0 50A 11 15,-2.0 17,-2.1 -2,-0.4 -2,-0.0 -0.960 53.2-122.3-159.3 171.4 -5.1 48.0 6.1 35 42 A T S S+ 0 0 25 -2,-0.3 2,-0.4 15,-0.2 15,-0.1 0.012 91.2 74.3-111.4 27.9 -6.7 49.2 2.9 36 43 A D > - 0 0 74 1,-0.1 4,-1.4 2,-0.0 -1,-0.1 -0.941 61.1-160.4-149.0 112.1 -10.0 50.2 4.4 37 44 A A H > S+ 0 0 47 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.752 89.8 57.9 -69.1 -30.8 -10.4 53.3 6.5 38 45 A Q H > S+ 0 0 150 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.939 104.7 48.0 -60.1 -58.8 -13.6 52.1 8.2 39 46 A A H >> S+ 0 0 25 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.864 110.9 54.5 -53.7 -39.3 -12.2 48.8 9.7 40 47 A L H 3< S+ 0 0 0 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.883 97.4 61.8 -65.6 -39.2 -9.3 50.9 10.9 41 48 A L H 3< S+ 0 0 70 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.824 106.4 49.7 -54.2 -28.0 -11.6 53.3 12.8 42 49 A M H << S+ 0 0 139 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.832 90.5 96.9 -84.0 -32.0 -12.6 50.2 14.7 43 50 A S < - 0 0 1 -4,-1.1 -28,-0.1 -3,-0.4 -11,-0.0 -0.155 60.1-153.6 -53.7 144.6 -9.1 48.9 15.6 44 51 A D + 0 0 120 3,-0.0 -1,-0.1 0, 0.0 -14,-0.1 0.153 49.1 133.7-109.3 21.5 -7.7 49.8 19.0 45 52 A A - 0 0 6 -5,-0.2 -14,-0.2 1,-0.1 3,-0.1 -0.245 64.9-121.2 -61.9 157.5 -4.1 49.6 17.8 46 53 A D S S+ 0 0 87 -16,-0.9 2,-0.4 1,-0.2 -15,-0.2 0.785 99.4 30.5 -71.0 -32.2 -1.6 52.4 18.8 47 54 A V E -c 31 0A 12 -17,-1.6 -15,-2.9 300,-0.0 2,-0.4 -0.990 69.4-169.4-130.6 136.9 -0.8 53.3 15.2 48 55 A K E -c 32 0A 34 -2,-0.4 298,-2.8 298,-0.3 2,-0.5 -0.978 4.1-172.6-131.7 117.5 -3.3 52.9 12.2 49 56 A L E -cD 33 345A 0 -17,-3.0 -15,-2.0 -2,-0.4 2,-0.7 -0.966 10.8-157.1-119.6 122.9 -2.1 53.2 8.6 50 57 A D E -cD 34 344A 10 294,-3.3 294,-2.5 -2,-0.5 3,-0.3 -0.877 23.4-177.7 -96.4 110.3 -4.4 53.3 5.7 51 58 A V + 0 0 2 -17,-2.1 292,-0.2 -2,-0.7 17,-0.1 -0.562 52.0 28.2-109.0 172.5 -2.6 52.2 2.5 52 59 A G > + 0 0 1 15,-0.6 4,-2.1 -2,-0.2 -1,-0.2 0.862 64.5 161.5 44.2 48.5 -3.4 51.9 -1.2 53 60 A R T 4 S+ 0 0 58 289,-2.2 289,-0.1 -3,-0.3 290,-0.1 0.835 73.9 34.6 -63.5 -38.2 -6.1 54.6 -1.1 54 61 A D T 4 S+ 0 0 105 2,-0.2 -1,-0.1 1,-0.1 288,-0.1 0.925 115.8 53.0 -81.1 -52.6 -6.3 55.3 -4.9 55 62 A S T 4 0 0 73 1,-0.3 -2,-0.2 8,-0.1 -1,-0.1 0.918 360.0 360.0 -44.5 -51.2 -5.6 51.7 -6.1 56 63 A T < 0 0 84 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 -0.010 360.0 360.0 -97.6 360.0 -8.5 50.6 -3.8 57 ! 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 58 69 A G 0 0 97 0, 0.0 35,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 75.5 -9.6 43.0 -3.4 59 70 A A + 0 0 21 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.557 360.0 126.8 79.2 16.4 -8.1 39.6 -2.6 60 71 A D >> - 0 0 72 1,-0.1 3,-1.6 2,-0.0 4,-1.6 -0.874 50.2-158.7-106.7 102.9 -5.3 40.4 -5.1 61 72 A P H 3> S+ 0 0 24 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.736 91.0 60.4 -53.8 -22.2 -1.9 39.9 -3.5 62 73 A E H 3> S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.864 101.5 50.3 -77.5 -35.5 -0.4 42.1 -6.2 63 74 A V H <> S+ 0 0 50 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.949 111.8 49.5 -65.3 -44.2 -2.5 45.1 -5.3 64 75 A G H X S+ 0 0 3 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.758 107.8 51.8 -69.0 -30.7 -1.5 44.7 -1.6 65 76 A R H X S+ 0 0 81 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.914 112.8 46.7 -67.3 -44.7 2.2 44.5 -2.3 66 77 A K H X S+ 0 0 92 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.849 109.8 54.2 -67.2 -34.8 2.0 47.7 -4.3 67 78 A A H X S+ 0 0 1 -4,-2.2 4,-0.7 2,-0.2 -15,-0.6 0.848 113.3 41.3 -69.8 -34.2 0.0 49.4 -1.7 68 79 A A H >< S+ 0 0 1 -4,-1.4 3,-1.1 2,-0.2 7,-0.2 0.948 114.2 52.4 -78.2 -48.6 2.6 48.6 1.0 69 80 A E H >< S+ 0 0 61 -4,-3.0 3,-1.6 1,-0.3 4,-0.3 0.865 105.3 54.7 -52.9 -41.5 5.5 49.4 -1.3 70 81 A D H 3< S+ 0 0 81 -4,-2.5 -1,-0.3 1,-0.3 3,-0.3 0.830 114.2 41.9 -59.3 -31.6 4.0 52.8 -2.1 71 82 A A T S+ 0 0 98 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.869 74.5 46.4 -55.0 -45.2 7.3 52.0 2.3 73 84 A D H > S+ 0 0 60 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.946 114.0 50.2 -65.8 -46.3 8.9 55.2 3.7 74 85 A E H > S+ 0 0 23 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.870 111.5 46.9 -50.9 -48.1 5.9 55.8 5.9 75 86 A I H X S+ 0 0 2 -4,-2.5 4,-1.8 -7,-0.2 3,-0.5 0.905 110.7 53.2 -64.7 -42.4 6.0 52.3 7.3 76 87 A E H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.867 105.9 52.8 -64.4 -37.2 9.7 52.5 7.9 77 88 A E H < S+ 0 0 15 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.796 108.7 51.6 -65.7 -26.6 9.3 55.7 9.9 78 89 A L H < S+ 0 0 9 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.845 115.2 40.9 -81.0 -32.4 6.7 53.9 12.0 79 90 A L H >< S+ 0 0 3 -4,-1.8 3,-1.4 -5,-0.1 -2,-0.2 0.762 82.7 123.2 -83.9 -30.1 8.9 51.0 12.7 80 91 A R T 3< S+ 0 0 7 -4,-2.2 3,-0.1 1,-0.2 383,-0.1 -0.029 74.7 25.2 -44.5 127.4 12.2 52.9 13.3 81 92 A G T 3 S+ 0 0 4 1,-0.3 2,-0.3 29,-0.1 -1,-0.2 0.381 86.0 132.5 98.0 -4.0 13.7 52.2 16.7 82 93 A A < - 0 0 4 -3,-1.4 -1,-0.3 1,-0.2 -78,-0.2 -0.674 41.3-164.3 -83.9 137.6 12.2 48.8 17.3 83 94 A D S S+ 0 0 22 -80,-2.6 30,-3.1 -2,-0.3 2,-0.4 0.806 82.3 25.9 -81.3 -31.7 14.4 46.0 18.5 84 95 A M E -ae 4 113A 0 -81,-2.0 -79,-2.7 28,-0.3 2,-0.5 -0.995 67.1-168.9-137.9 128.8 11.8 43.4 17.5 85 96 A V E -ae 5 114A 1 28,-3.0 30,-2.7 -2,-0.4 2,-0.4 -0.960 3.9-163.1-122.6 125.3 9.0 43.4 14.9 86 97 A F E -ae 6 115A 0 -81,-2.7 -79,-3.2 -2,-0.5 2,-0.5 -0.851 3.5-162.5 -98.9 138.4 6.2 40.9 14.6 87 98 A V E -ae 7 116A 0 28,-2.1 30,-2.5 -2,-0.4 2,-0.4 -0.948 13.2-179.0-119.1 107.0 4.2 40.8 11.3 88 99 A T E +ae 8 117A 0 -81,-3.5 -79,-2.4 -2,-0.5 2,-0.3 -0.883 13.7 141.6-109.7 146.3 0.8 39.0 11.7 89 100 A A E - e 0 118A 0 28,-0.9 30,-1.2 -2,-0.4 2,-0.6 -0.943 51.7-109.0-165.8 161.0 -1.6 38.4 8.9 90 101 A G E > - e 0 119A 27 -81,-0.4 3,-0.8 -2,-0.3 7,-0.4 -0.950 42.1-133.4 -99.2 113.8 -4.0 35.8 7.6 91 102 A E T 3 S+ 0 0 6 28,-1.9 42,-0.2 -2,-0.6 3,-0.1 -0.418 79.5 56.5 -66.5 140.1 -2.5 34.5 4.4 92 103 A G T 3 S+ 0 0 0 1,-0.4 -1,-0.2 40,-0.2 40,-0.2 -0.071 84.4 83.2 130.6 -34.7 -4.8 34.2 1.3 93 104 A G S < S- 0 0 16 -3,-0.8 -1,-0.4 -33,-0.1 5,-0.0 0.128 83.9-106.4 -82.7-155.1 -6.2 37.7 0.9 94 105 A G S > S+ 0 0 6 -34,-0.2 4,-1.9 3,-0.1 5,-0.4 0.843 106.4 45.8-104.9 -49.1 -4.6 40.6 -1.0 95 106 A T H > S+ 0 0 25 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.947 121.2 34.4 -67.2 -52.0 -3.5 43.1 1.7 96 107 A G H > S+ 0 0 3 -6,-0.2 4,-2.8 3,-0.2 -5,-0.1 0.961 119.9 49.3 -68.5 -53.5 -1.8 40.6 4.2 97 108 A T H 4 S+ 0 0 5 -7,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 124.1 29.8 -47.1 -53.9 -0.5 38.2 1.5 98 109 A G H < S+ 0 0 7 -4,-1.9 4,-0.5 1,-0.1 -2,-0.2 0.901 126.0 43.0 -80.7 -40.9 1.1 41.0 -0.6 99 110 A G H >X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.4 3,-0.6 0.794 96.8 72.4 -78.1 -38.2 1.9 43.6 2.1 100 111 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.905 95.4 51.1 -51.1 -50.1 3.3 41.3 4.8 101 112 A P H 3> S+ 0 0 16 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.879 109.3 53.2 -57.8 -35.7 6.7 40.6 3.0 102 113 A V H <> S+ 0 0 13 -3,-0.6 4,-1.8 -4,-0.5 -2,-0.2 0.932 110.5 44.4 -63.6 -47.5 7.2 44.3 2.5 103 114 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.868 114.9 51.2 -65.1 -38.4 6.7 45.2 6.2 104 115 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.953 108.9 49.3 -63.1 -50.7 8.9 42.3 7.1 105 116 A S H X S+ 0 0 56 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.842 109.5 52.9 -58.1 -35.7 11.7 43.4 4.7 106 117 A I H X S+ 0 0 10 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.930 111.4 45.6 -70.1 -40.7 11.6 46.9 6.1 107 118 A A H <>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 4,-0.3 0.882 113.6 48.5 -66.4 -39.7 12.0 45.6 9.7 108 119 A R H ><5S+ 0 0 97 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.865 108.1 55.2 -71.5 -33.1 14.8 43.3 8.7 109 120 A K H 3<5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.905 105.2 52.1 -65.0 -42.9 16.6 46.0 6.8 110 121 A L T 3<5S- 0 0 18 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.550 120.4-115.5 -67.4 -8.4 16.5 48.2 10.0 111 122 A G T < 5 + 0 0 38 -3,-0.9 -3,-0.2 -4,-0.3 2,-0.1 0.567 64.5 147.9 82.5 8.9 18.1 45.1 11.7 112 123 A A < - 0 0 3 -5,-1.8 2,-0.7 1,-0.1 -28,-0.3 -0.449 64.3 -99.0 -66.0 144.7 15.1 44.5 14.1 113 124 A L E -e 84 0A 1 -30,-3.1 -28,-3.0 -2,-0.1 2,-0.7 -0.613 48.6-153.3 -66.7 111.7 14.5 40.8 15.0 114 125 A T E +e 85 0A 0 -2,-0.7 31,-2.4 -30,-0.2 32,-1.5 -0.865 17.9 179.9-102.1 114.5 11.8 40.2 12.5 115 126 A V E -ef 86 146A 0 -30,-2.7 -28,-2.1 -2,-0.7 2,-0.4 -0.954 12.7-155.0-117.7 119.2 9.2 37.5 13.3 116 127 A G E -ef 87 147A 0 30,-3.1 32,-3.1 -2,-0.5 2,-0.4 -0.747 9.7-176.5 -88.9 137.2 6.3 36.6 11.1 117 128 A V E +ef 88 148A 0 -30,-2.5 -28,-0.9 -2,-0.4 2,-0.3 -0.890 22.4 150.4-135.4 101.2 3.2 35.0 12.6 118 129 A V E -ef 89 149A 0 30,-2.2 32,-2.9 -2,-0.4 2,-0.3 -0.890 35.5-130.8-131.2 158.5 0.6 34.0 10.0 119 130 A T E -ef 90 150A 6 -30,-1.2 -28,-1.9 -2,-0.3 3,-0.0 -0.802 17.4-129.4-105.3 151.9 -2.1 31.5 9.4 120 131 A R E - f 0 151A 71 30,-2.5 32,-1.7 -2,-0.3 33,-0.1 -0.812 41.3-105.4 -90.3 139.3 -2.8 29.3 6.3 121 132 A P - 0 0 11 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.159 37.2 -95.9 -62.8 158.4 -6.4 29.6 5.2 122 133 A F > - 0 0 2 30,-0.2 3,-2.0 1,-0.1 4,-0.1 -0.600 33.2-120.4 -66.7 139.1 -8.9 26.8 5.9 123 134 A S G > S+ 0 0 80 1,-0.3 3,-1.7 -2,-0.2 7,-0.1 0.797 110.3 66.3 -43.3 -38.9 -9.2 24.5 2.8 124 135 A F G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.638 85.1 76.7 -66.0 -9.3 -13.0 25.3 2.5 125 136 A E G < S- 0 0 51 -3,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.479 111.7 -91.3 -78.8 -6.0 -12.0 28.9 1.6 126 137 A G <> - 0 0 32 -3,-1.7 4,-1.6 1,-0.1 3,-0.3 0.032 23.0 -97.1 111.2 146.3 -11.0 27.9 -1.9 127 138 A K H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.761 117.3 63.4 -72.7 -24.3 -8.0 26.8 -3.8 128 139 A R H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 107.7 42.6 -59.6 -44.7 -7.3 30.3 -5.1 129 140 A R H > S+ 0 0 91 -3,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.890 111.8 52.7 -70.9 -40.8 -6.7 31.5 -1.4 130 141 A S H X S+ 0 0 44 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.883 112.2 47.6 -63.4 -36.6 -4.7 28.5 -0.4 131 142 A N H X S+ 0 0 86 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.849 111.2 49.0 -69.6 -41.8 -2.4 29.1 -3.5 132 143 A Q H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -40,-0.2 0.819 110.6 51.7 -70.1 -33.3 -2.0 32.8 -2.8 133 144 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -42,-0.2 5,-0.2 0.881 106.1 55.7 -67.7 -41.0 -1.1 31.9 0.8 134 145 A E H X S+ 0 0 91 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.946 113.1 39.7 -53.3 -53.8 1.5 29.5 -0.5 135 146 A N H X S+ 0 0 117 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.890 114.4 55.5 -65.8 -39.0 3.2 32.2 -2.5 136 147 A G H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.878 108.0 47.0 -55.5 -45.0 2.7 34.7 0.3 137 148 A I H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.859 108.7 55.5 -73.2 -36.1 4.4 32.5 2.9 138 149 A A H X S+ 0 0 48 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.901 113.4 41.6 -59.9 -42.5 7.4 31.8 0.4 139 150 A A H >X S+ 0 0 35 -4,-1.8 4,-0.7 2,-0.2 3,-0.6 0.931 114.8 49.7 -68.6 -51.9 8.0 35.6 0.1 140 151 A L H >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.7 0.825 103.8 61.6 -54.7 -37.5 7.4 36.3 3.8 141 152 A R H 3< S+ 0 0 119 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.867 101.7 51.9 -58.7 -39.0 9.9 33.5 4.6 142 153 A E H << S+ 0 0 143 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.698 112.7 45.6 -72.1 -23.0 12.7 35.4 2.8 143 154 A S H << S+ 0 0 12 -4,-0.7 2,-0.3 -3,-0.7 -1,-0.2 0.594 102.4 73.8 -98.3 -15.3 12.0 38.6 4.7 144 155 A C < - 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