==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, LIGAND BINDING PROTEIN 24-JUN-03 1PUI . COMPND 2 MOLECULE: PROBABLE GTP-BINDING PROTEIN ENGB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.KNIEWEL,J.BUGLINO,C.D.LIMA,S.K.BURLEY,NEW YORK SGX . 333 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 0 0 0 0 0 5 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 3 1 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 . 2 0 1 1 2 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 2 0 0 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 11 A F 0 0 181 0, 0.0 46,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 178.2 37.5 64.7 33.3 2 12 A V E +A 46 0A 78 44,-0.2 2,-0.3 2,-0.0 44,-0.2 -0.999 360.0 178.1-129.5 131.7 36.9 63.3 36.8 3 13 A M E -A 45 0A 63 42,-3.0 42,-2.8 -2,-0.4 2,-0.4 -0.897 19.8-157.3-133.8 162.0 35.4 59.8 37.3 4 14 A S E -A 44 0A 73 -2,-0.3 40,-0.2 40,-0.3 -2,-0.0 -0.992 12.9-170.2-140.3 130.2 34.5 57.4 40.0 5 15 A A E -A 43 0A 6 38,-2.7 38,-2.8 -2,-0.4 6,-0.1 -0.970 23.6-141.7-125.6 139.9 34.2 53.6 39.5 6 16 A P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.744 82.5 -8.5 -69.9 -25.9 32.8 51.0 41.9 7 17 A D S > S- 0 0 43 36,-0.1 3,-1.7 35,-0.0 4,-0.3 -0.964 79.9 -86.8-161.7 173.4 35.5 48.4 41.1 8 18 A I G > S+ 0 0 36 1,-0.3 3,-1.0 -2,-0.3 -1,-0.0 0.753 119.4 63.0 -62.5 -26.8 38.4 47.6 38.8 9 19 A R G 3 S+ 0 0 198 1,-0.2 -1,-0.3 -4,-0.0 0, 0.0 0.723 104.7 50.2 -71.0 -18.2 36.1 46.0 36.2 10 20 A H G < S+ 0 0 108 -3,-1.7 -1,-0.2 3,-0.0 -2,-0.2 0.445 83.1 114.7 -98.5 0.5 34.5 49.5 35.8 11 21 A L S < S- 0 0 15 -3,-1.0 3,-0.2 -4,-0.3 -3,-0.0 -0.328 79.2 -91.1 -67.2 152.7 37.8 51.5 35.4 12 22 A P S S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.139 72.4 -50.9 -59.7 162.3 38.2 53.1 32.0 13 23 A S - 0 0 88 1,-0.2 2,-2.3 -3,-0.1 -3,-0.0 0.007 57.5-119.7 -37.4 131.4 40.1 51.2 29.3 14 24 A D S S+ 0 0 33 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.287 76.6 107.7 -76.9 56.3 43.4 49.9 30.6 15 25 A T + 0 0 89 -2,-2.3 2,-0.3 2,-0.1 66,-0.1 -0.816 58.5 25.2-126.9 167.4 45.5 51.7 28.1 16 26 A G S S- 0 0 43 -2,-0.3 2,-0.4 36,-0.1 36,-0.2 -0.589 99.3 -53.0 81.5-140.9 47.9 54.7 28.4 17 27 A I E +b 52 0A 42 34,-3.2 36,-2.4 -2,-0.3 2,-0.3 -0.999 49.4 176.2-142.6 139.9 49.4 55.4 31.7 18 28 A E E -bc 53 82A 0 63,-2.4 65,-3.0 -2,-0.4 66,-0.5 -0.982 15.8-153.6-143.8 156.3 48.2 55.9 35.3 19 29 A V E -bc 54 84A 0 34,-2.0 36,-3.0 -2,-0.3 2,-0.3 -0.993 18.9-146.8-127.8 132.7 49.6 56.5 38.7 20 30 A A E -bc 55 85A 0 64,-2.2 66,-2.9 -2,-0.4 2,-0.4 -0.692 3.4-153.0-103.9 156.8 47.7 55.4 41.8 21 31 A F E +bc 56 86A 0 34,-2.7 36,-2.5 -2,-0.3 2,-0.3 -0.990 20.9 169.1-127.3 134.8 47.6 57.0 45.3 22 32 A A E + c 0 87A 0 64,-2.9 66,-3.2 -2,-0.4 2,-0.3 -0.955 8.6 124.3-144.8 161.6 46.8 55.0 48.4 23 33 A G E - c 0 88A 0 -2,-0.3 37,-0.8 64,-0.2 38,-0.3 -0.879 54.9 -67.8 163.3 167.3 46.9 55.3 52.2 24 34 A R > - 0 0 85 64,-0.5 3,-0.9 -2,-0.3 5,-0.3 -0.248 69.3 -77.5 -70.7 166.6 44.9 55.1 55.4 25 35 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.1 35,-0.0 -0.404 120.0 25.1 -64.8 141.5 42.1 57.5 56.2 26 36 A N T 3 S+ 0 0 138 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.794 84.2 120.9 73.8 28.7 43.4 60.9 57.3 27 37 A A S < S- 0 0 6 -3,-0.9 91,-0.2 -4,-0.1 -2,-0.1 0.469 88.8-105.1 -98.8 -5.2 46.8 60.4 55.6 28 38 A G S > S+ 0 0 20 -4,-0.1 4,-2.3 90,-0.1 5,-0.2 0.692 74.4 141.2 88.9 22.2 46.3 63.5 53.4 29 39 A K H > S+ 0 0 23 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.962 75.2 39.8 -60.5 -55.6 45.5 61.6 50.2 30 40 A S H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 117.1 50.2 -60.3 -47.8 42.8 64.0 49.1 31 41 A S H 4 S+ 0 0 60 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.836 111.1 49.8 -60.4 -34.6 44.8 67.1 50.2 32 42 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.938 109.3 50.3 -70.7 -46.2 47.9 65.8 48.4 33 43 A L H >X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.3 3,-1.6 0.843 101.4 64.5 -60.8 -31.6 46.0 65.2 45.1 34 44 A N T 3< S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.711 94.8 59.1 -65.2 -19.0 44.6 68.7 45.4 35 45 A T T <4 S+ 0 0 12 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.597 110.2 43.7 -83.2 -10.5 48.1 70.1 45.0 36 46 A L T <4 S+ 0 0 38 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.749 125.3 17.1-101.4 -32.4 48.3 68.2 41.6 37 47 A T < - 0 0 18 -4,-1.9 -1,-0.2 2,-0.1 11,-0.0 -0.856 49.2-151.7-135.8 169.8 44.9 69.2 40.3 38 48 A N 0 0 158 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.378 360.0 360.0-119.1 -6.7 42.1 71.7 40.9 39 49 A Q 0 0 94 -38,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.373 360.0 360.0 -57.8 360.0 39.4 69.3 39.6 40 ! 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 41 63 A Q 0 0 163 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.8 34.3 52.8 48.6 42 64 A L - 0 0 81 15,-0.1 2,-0.6 1,-0.1 -35,-0.0 -0.304 360.0-126.5 -79.9 159.6 34.8 54.2 45.1 43 65 A I E -A 5 0A 13 -38,-2.8 -38,-2.7 14,-0.1 2,-0.3 -0.933 27.1-154.3-104.9 118.0 37.9 54.6 43.0 44 66 A N E -AD 4 56A 53 12,-1.6 12,-3.5 -2,-0.6 2,-0.4 -0.749 10.4-169.8 -96.2 141.4 38.3 58.2 41.8 45 67 A L E -AD 3 55A 0 -42,-2.8 -42,-3.0 -2,-0.3 2,-0.4 -0.979 10.1-169.0-131.1 144.6 40.2 59.0 38.6 46 68 A F E -AD 2 54A 24 8,-2.0 8,-2.7 -2,-0.4 2,-0.7 -0.995 17.8-142.3-132.3 122.2 41.3 62.3 37.2 47 69 A E E + D 0 53A 55 -46,-1.9 6,-0.3 -2,-0.4 3,-0.1 -0.794 18.2 179.9 -90.2 116.1 42.7 62.4 33.7 48 70 A V E S+ 0 0 69 4,-1.7 2,-0.3 -2,-0.7 5,-0.2 0.494 70.5 0.3 -90.2 -5.8 45.6 65.0 33.6 49 71 A A E > S- D 0 52A 42 3,-1.4 3,-1.1 1,-0.1 -1,-0.0 -0.940 98.7 -65.0-164.7 179.8 46.2 64.3 29.9 50 72 A D T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.923 128.9 0.4 -43.0 -67.2 45.0 62.3 26.9 51 73 A G T 3 S+ 0 0 29 -3,-0.1 -34,-3.2 -35,-0.0 2,-0.5 -0.215 111.3 103.1-120.6 43.6 46.0 58.9 28.2 52 74 A K E < +bD 17 49A 75 -3,-1.1 -4,-1.7 -36,-0.2 -3,-1.4 -0.970 45.5 174.3-130.8 117.0 47.4 59.9 31.6 53 75 A R E -bD 18 47A 6 -36,-2.4 -34,-2.0 -2,-0.5 2,-0.4 -0.890 27.6-142.6-126.3 154.0 45.4 59.4 34.7 54 76 A L E -bD 19 46A 2 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.5 -0.908 23.0-153.5-108.2 138.6 45.7 59.7 38.5 55 77 A V E -bD 20 45A 0 -36,-3.0 -34,-2.7 -2,-0.4 2,-0.8 -0.966 7.1-157.7-122.2 123.3 44.0 57.1 40.5 56 78 A D E -bD 21 44A 18 -12,-3.5 -12,-1.6 -2,-0.5 -34,-0.2 -0.849 15.6-155.5 -99.2 103.0 42.7 57.6 44.0 57 79 A L - 0 0 2 -36,-2.5 -34,-0.2 -2,-0.8 -14,-0.1 -0.604 31.5 -95.3 -80.4 136.7 42.4 54.2 45.7 58 80 A P - 0 0 24 0, 0.0 -35,-0.2 0, 0.0 -1,-0.1 -0.235 48.2-101.0 -53.7 130.3 39.9 54.0 48.6 59 81 A G - 0 0 29 1,-0.1 -35,-0.2 -37,-0.1 -37,-0.0 -0.183 20.8-148.2 -53.7 143.3 41.6 54.4 52.0 60 82 A Y 0 0 11 -37,-0.8 -36,-0.2 -3,-0.1 -1,-0.1 -0.065 360.0 360.0-104.4 31.3 42.2 51.2 53.9 61 83 A G 0 0 48 -38,-0.3 -35,-0.1 37,-0.0 -2,-0.0 -0.631 360.0 360.0 -80.5 360.0 41.8 52.8 57.3 62 ! 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 63 90 A E 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.5 36.3 39.7 58.2 64 91 A M > + 0 0 150 3,-0.0 4,-0.7 2,-0.0 3,-0.1 0.527 360.0 48.0-132.4 -32.9 35.2 42.9 56.4 65 92 A K H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.724 93.6 77.8 -84.3 -25.1 38.4 44.5 55.4 66 93 A R H > S+ 0 0 178 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 95.4 49.9 -50.1 -42.0 39.8 41.3 54.0 67 94 A K H > S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.954 113.9 41.7 -62.9 -54.3 37.6 41.9 50.9 68 95 A W H X S+ 0 0 134 -4,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.865 112.6 53.2 -64.6 -38.7 38.7 45.5 50.3 69 96 A Q H X S+ 0 0 46 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.868 107.9 53.5 -64.8 -34.2 42.3 44.8 50.9 70 97 A R H X S+ 0 0 178 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.884 103.8 54.7 -66.9 -39.9 42.1 42.0 48.4 71 98 A A H X S+ 0 0 46 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.871 105.2 54.3 -61.8 -36.9 40.7 44.4 45.8 72 99 A L H X S+ 0 0 13 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.926 109.1 47.3 -63.3 -44.5 43.6 46.7 46.2 73 100 A G H X S+ 0 0 10 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.873 108.6 54.4 -65.6 -38.0 46.1 43.9 45.6 74 101 A E H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.869 107.7 51.2 -63.4 -38.1 44.2 42.8 42.5 75 102 A Y H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.966 109.6 48.2 -64.3 -51.7 44.4 46.3 41.0 76 103 A L H < S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.6 43.7 -56.6 -35.9 48.2 46.5 41.6 77 104 A E H < S+ 0 0 144 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 123.3 30.7 -81.1 -35.0 48.6 43.1 40.0 78 105 A K H < S+ 0 0 123 -4,-2.5 2,-0.9 -5,-0.1 -3,-0.2 0.719 85.4 102.8 -98.4 -26.5 46.3 43.4 36.9 79 106 A R >< - 0 0 28 -4,-2.5 3,-0.9 -5,-0.3 -4,-0.0 -0.472 47.7-172.5 -65.4 104.8 46.3 47.0 35.9 80 107 A Q T 3 S+ 0 0 157 -2,-0.9 -1,-0.2 1,-0.2 -65,-0.1 0.814 81.5 53.5 -67.5 -33.5 48.6 47.0 32.9 81 108 A S T 3 S+ 0 0 4 -64,-0.1 -63,-2.4 -66,-0.1 2,-0.4 0.521 79.6 116.1 -81.5 -5.0 48.7 50.8 32.6 82 109 A L E < +c 18 0A 10 -3,-0.9 -63,-0.2 -65,-0.2 3,-0.1 -0.502 32.0 167.3 -68.9 117.5 49.8 51.3 36.2 83 110 A Q E + 0 0 90 -65,-3.0 29,-0.4 -2,-0.4 2,-0.3 0.429 59.1 0.0-113.5 2.3 53.2 52.8 36.2 84 111 A G E -c 19 0A 0 -66,-0.5 -64,-2.2 27,-0.1 2,-0.4 -0.943 54.6-136.1 179.5 157.9 53.6 53.9 39.8 85 112 A L E -ce 20 113A 0 27,-2.0 29,-2.5 -2,-0.3 2,-0.6 -0.991 6.9-157.6-130.7 132.8 52.1 54.0 43.3 86 113 A V E -ce 21 114A 0 -66,-2.9 -64,-2.9 -2,-0.4 2,-0.6 -0.940 12.0-167.3-109.2 114.4 52.1 56.8 45.8 87 114 A V E -ce 22 115A 0 27,-2.3 29,-2.4 -2,-0.6 2,-0.5 -0.904 6.5-158.0-103.7 117.4 51.6 55.6 49.3 88 115 A L E +ce 23 116A 0 -66,-3.2 -64,-0.5 -2,-0.6 2,-0.4 -0.823 16.7 169.8 -98.4 129.3 50.8 58.3 51.8 89 116 A M E - e 0 117A 2 27,-2.9 29,-2.2 -2,-0.5 2,-0.2 -0.997 39.8-105.4-139.2 142.6 51.4 57.9 55.5 90 117 A D E > - e 0 118A 10 -2,-0.4 3,-1.6 3,-0.3 29,-0.2 -0.481 25.9-135.9 -65.0 128.0 51.4 60.2 58.4 91 118 A I T 3 S+ 0 0 0 27,-2.6 -1,-0.2 1,-0.3 28,-0.1 0.725 103.1 60.2 -59.2 -22.5 55.0 60.9 59.5 92 119 A R T 3 S+ 0 0 76 26,-0.3 -1,-0.3 1,-0.2 27,-0.1 0.669 123.8 15.1 -81.3 -18.6 53.9 60.5 63.1 93 120 A H S < S+ 0 0 48 -3,-1.6 -3,-0.3 166,-0.1 3,-0.3 -0.367 87.9 160.2-153.1 66.7 52.7 56.9 62.6 94 121 A P + 0 0 0 0, 0.0 -3,-0.1 0, 0.0 164,-0.1 -0.319 48.1 37.5 -87.4 169.9 54.1 55.5 59.3 95 122 A L + 0 0 2 1,-0.1 163,-0.0 -2,-0.1 -6,-0.0 0.841 68.2 173.3 60.9 40.2 54.6 52.0 58.1 96 123 A K > - 0 0 28 -3,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.332 51.1 -94.1 -70.2 163.2 51.5 50.4 59.5 97 124 A D H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 127.4 46.8 -46.7 -46.7 50.9 46.8 58.5 98 125 A L H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 109.6 54.1 -66.9 -37.1 48.6 47.8 55.6 99 126 A D H > S+ 0 0 2 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.932 110.5 46.6 -59.6 -47.4 51.0 50.5 54.4 100 127 A Q H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.881 109.0 55.9 -63.6 -36.6 53.8 47.9 54.2 101 128 A Q H X S+ 0 0 53 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.908 106.1 50.1 -62.0 -44.8 51.4 45.4 52.4 102 129 A M H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.894 112.9 46.6 -61.5 -41.8 50.7 48.0 49.7 103 130 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 113.0 48.8 -67.0 -45.8 54.5 48.6 49.2 104 131 A E H X S+ 0 0 91 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.933 112.6 48.3 -59.7 -46.5 55.3 44.9 49.1 105 132 A W H X S+ 0 0 74 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.904 112.4 48.6 -60.4 -43.6 52.5 44.2 46.6 106 133 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 3,-0.7 0.938 111.4 49.7 -61.7 -47.6 53.7 47.0 44.4 107 134 A V H ><5S+ 0 0 19 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.906 108.7 52.2 -59.2 -43.1 57.3 45.8 44.5 108 135 A D H 3<5S+ 0 0 114 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.730 108.8 51.2 -68.3 -19.3 56.2 42.3 43.6 109 136 A S T <<5S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.171 119.1-111.4-100.4 18.3 54.3 43.6 40.6 110 137 A N T < 5 + 0 0 156 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.823 68.4 147.5 59.5 34.8 57.4 45.6 39.5 111 138 A I < - 0 0 14 -5,-2.8 34,-0.3 -6,-0.1 -1,-0.2 -0.894 48.5-124.1-105.0 128.5 55.7 48.9 40.2 112 139 A A - 0 0 16 -2,-0.5 -27,-2.0 -29,-0.4 2,-0.4 -0.356 30.1-146.4 -66.3 148.8 57.9 51.8 41.4 113 140 A V E -ef 85 146A 0 32,-3.5 34,-2.8 -29,-0.2 2,-0.5 -0.944 18.4-167.7-126.9 143.2 56.8 53.3 44.7 114 141 A L E -ef 86 147A 2 -29,-2.5 -27,-2.3 -2,-0.4 2,-0.5 -0.981 12.3-160.3-127.2 116.5 56.9 56.8 46.3 115 142 A V E -ef 87 148A 0 32,-3.5 34,-2.3 -2,-0.5 2,-0.5 -0.850 3.9-162.3 -98.9 131.0 56.2 57.1 49.9 116 143 A L E -ef 88 149A 2 -29,-2.4 -27,-2.9 -2,-0.5 2,-1.2 -0.966 10.8-151.2-117.1 118.8 55.1 60.4 51.2 117 144 A L E -ef 89 150A 0 32,-2.5 34,-2.9 -2,-0.5 3,-0.4 -0.788 30.2-158.4 -88.9 97.9 55.4 61.1 55.0 118 145 A T E +e 90 0A 3 -29,-2.2 -27,-2.6 -2,-1.2 -26,-0.3 -0.222 63.8 36.4 -77.7 167.2 52.5 63.5 55.3 119 146 A K > + 0 0 92 32,-0.2 3,-2.0 -29,-0.2 33,-0.2 0.830 67.9 155.5 59.5 32.7 51.8 66.2 58.0 120 147 A A G > + 0 0 0 31,-2.4 3,-1.5 -3,-0.4 32,-0.2 0.754 63.7 66.6 -60.5 -26.8 55.6 66.7 58.1 121 148 A D G 3 S+ 0 0 43 30,-0.3 -1,-0.3 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2,-0.2 -1,-0.2 0.906 118.7 51.8 -61.2 -43.2 47.1 44.5 76.9 202 41 B S H > S+ 0 0 54 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.876 113.2 44.8 -61.8 -39.6 49.2 42.4 74.5 203 42 B A H >< S+ 0 0 0 -4,-3.1 3,-1.0 2,-0.2 -2,-0.2 0.954 113.8 47.4 -69.5 -51.9 52.3 43.0 76.6 204 43 B L H >X S+ 0 0 10 -4,-3.0 3,-1.7 1,-0.3 4,-0.6 0.819 101.5 70.1 -57.7 -31.1 50.5 42.3 79.9 205 44 B N H >< S+ 0 0 116 -4,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.890 91.6 56.7 -53.3 -43.5 49.1 39.2 78.2 206 45 B T T << S+ 0 0 30 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.1 0.079 108.9 50.0 -78.7 25.9 52.6 37.6 78.2 207 46 B L T <4 S+ 0 0 28 -3,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.400 113.4 32.1-138.1 -9.6 52.6 38.1 82.0 208 47 B T << 0 0 53 -3,-1.2 -1,-0.4 -4,-0.6 10,-0.0 -0.997 360.0 360.0-152.6 151.3 49.3 36.6 83.1 209 48 B N 0 0 211 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 -0.120 360.0 360.0 -74.9 360.0 46.8 33.9 82.1 210 ! 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 0.0 211 63 B Q 0 0 175 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 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