==== 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 PROTEIN BINDING 22-DEC-06 2ODB . COMPND 2 MOLECULE: HUMAN CELL DIVISION CYCLE 42 (CDC42); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,X.YANG,J.ELKINS,M.SOUNDARARAJAN,A.C.W.PIKE,J.ESW . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 1 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 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 2 A Q 0 0 182 0, 0.0 50,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 173.7 34.2 -72.7 -8.6 2 3 A T E -a 51 0A 67 48,-0.2 2,-0.6 50,-0.1 50,-0.2 -0.905 360.0-149.0-110.7 128.6 30.4 -72.4 -8.7 3 4 A I E -a 52 0A 5 48,-3.1 50,-3.3 -2,-0.4 2,-0.7 -0.870 13.6-150.2 -93.2 121.8 28.2 -70.2 -6.5 4 5 A K E +a 53 0A 30 -2,-0.6 71,-2.7 69,-0.2 72,-1.7 -0.845 18.4 179.2 -96.1 113.3 24.7 -71.8 -5.9 5 6 A C E -ab 54 76A 0 48,-3.2 50,-2.8 -2,-0.7 2,-0.5 -0.966 8.5-163.9-118.9 120.0 22.1 -69.1 -5.4 6 7 A V E -ab 55 77A 0 70,-2.0 72,-2.7 -2,-0.5 2,-0.6 -0.910 6.0-152.4-110.0 125.7 18.4 -70.2 -4.8 7 8 A V E +ab 56 78A 0 48,-2.6 50,-1.3 -2,-0.5 2,-0.3 -0.867 21.9 171.3-103.8 116.6 15.5 -67.7 -5.2 8 9 A V E + b 0 79A 0 70,-2.8 72,-3.1 -2,-0.6 2,-0.2 -0.827 13.6 107.1-123.4 160.2 12.3 -68.3 -3.1 9 10 A G - 0 0 0 -2,-0.3 72,-0.1 70,-0.2 4,-0.1 -0.653 61.3 -48.8 148.4 158.7 9.1 -66.5 -2.3 10 11 A D > - 0 0 20 70,-0.4 3,-1.3 78,-0.3 5,-0.3 0.079 66.3 -86.0 -45.6 154.2 5.3 -66.2 -2.9 11 12 A G T 3 S+ 0 0 37 48,-0.5 -1,-0.1 1,-0.2 47,-0.0 -0.149 114.1 23.8 -55.5 158.6 3.7 -66.2 -6.4 12 13 A A T 3 S+ 0 0 72 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.491 88.4 116.2 56.3 4.7 3.5 -62.9 -8.2 13 14 A V S < S- 0 0 1 -3,-1.3 -2,-0.1 -4,-0.1 70,-0.1 0.809 85.8-112.5 -73.1 -28.6 6.4 -61.6 -6.0 14 15 A G > + 0 0 18 -4,-0.2 4,-2.1 -5,-0.1 5,-0.1 0.717 66.4 142.5 108.1 29.8 8.6 -61.1 -9.1 15 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.919 75.2 46.9 -70.4 -44.7 11.4 -63.7 -8.8 16 17 A T H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.937 113.9 48.0 -62.3 -46.1 11.7 -64.6 -12.5 17 18 A C H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 108.0 55.8 -63.6 -40.1 11.7 -61.0 -13.6 18 19 A L H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.954 114.5 40.2 -49.9 -52.1 14.4 -60.2 -11.0 19 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.867 116.8 45.7 -73.3 -41.7 16.6 -62.9 -12.5 20 21 A I H X S+ 0 0 27 -4,-2.7 4,-2.0 2,-0.2 6,-0.9 0.891 112.0 53.2 -69.7 -36.8 15.9 -62.3 -16.2 21 22 A S H X S+ 0 0 3 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.881 116.9 38.1 -63.5 -39.5 16.4 -58.5 -15.7 22 23 A Y H < S+ 0 0 7 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 120.4 42.3 -78.8 -50.3 19.8 -59.0 -14.1 23 24 A T H < S+ 0 0 12 -4,-2.6 163,-0.2 -5,-0.2 -2,-0.2 0.821 136.8 14.5 -67.6 -30.6 21.2 -61.9 -16.1 24 25 A T H < S- 0 0 46 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.523 88.6-127.5-122.8 -10.0 19.9 -60.4 -19.5 25 26 A N S < S+ 0 0 117 -4,-1.2 2,-0.3 -5,-0.4 -4,-0.2 0.824 75.8 114.6 53.4 34.4 18.9 -56.7 -18.9 26 27 A K - 0 0 105 -6,-0.9 -1,-0.2 -9,-0.1 -2,-0.2 -0.972 62.9-137.3-127.2 143.5 15.6 -57.6 -20.5 27 28 A F - 0 0 96 -2,-0.3 -10,-0.1 -3,-0.1 -9,-0.1 -0.900 29.3-112.2-101.2 125.3 12.2 -57.5 -18.7 28 29 A P - 0 0 34 0, 0.0 -11,-0.0 0, 0.0 -7,-0.0 -0.364 19.1-153.4 -55.3 131.5 9.8 -60.5 -19.5 29 30 A S S S+ 0 0 129 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.537 73.9 50.3 -85.6 -8.8 6.8 -59.3 -21.4 30 31 A E S S- 0 0 115 2,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.890 77.9-123.9-126.6 155.9 4.5 -62.1 -20.2 31 32 A Y + 0 0 162 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.911 38.1 162.1 -95.1 121.5 3.6 -63.6 -16.9 32 33 A V - 0 0 104 -2,-0.6 -16,-0.1 0, 0.0 -2,-0.1 -0.951 35.9-124.6-138.7 117.8 4.3 -67.3 -16.9 33 34 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.300 25.5-120.2 -66.0 149.9 4.5 -69.2 -13.5 34 35 A T + 0 0 14 23,-0.2 26,-0.3 1,-0.2 25,-0.1 -0.659 34.1 169.1 -93.1 138.5 7.7 -71.1 -12.7 35 36 A V S S- 0 0 16 157,-0.6 23,-0.8 -2,-0.3 2,-0.3 0.664 81.6 -33.7 -97.1 -62.8 7.9 -74.9 -11.9 36 37 A F E +CD 57 192A 4 156,-0.7 156,-2.5 21,-0.2 2,-0.3 -0.943 61.5 173.5-159.5 135.6 11.7 -74.9 -12.1 37 38 A D E -CD 56 191A 11 19,-2.0 19,-3.2 -2,-0.3 2,-0.5 -0.987 11.7-161.6-141.2 138.8 14.3 -73.0 -14.1 38 39 A N E +CD 55 190A 15 152,-2.2 152,-1.7 -2,-0.3 151,-1.7 -0.989 13.8 178.0-120.7 119.9 18.1 -73.0 -13.8 39 40 A Y E -CD 54 188A 10 15,-2.6 15,-3.4 -2,-0.5 2,-0.4 -0.904 11.0-155.5-116.5 152.9 20.1 -70.2 -15.3 40 41 A A E +CD 53 187A 9 147,-2.9 147,-2.4 -2,-0.3 2,-0.3 -0.984 13.9 171.6-126.9 138.4 23.9 -69.7 -15.2 41 42 A V E -C 52 0A 2 11,-2.2 11,-3.5 -2,-0.4 2,-0.4 -0.925 27.6-125.6-129.4 164.0 26.0 -66.6 -15.6 42 43 A T E -CD 51 184A 42 142,-3.0 142,-2.4 -2,-0.3 2,-0.3 -0.946 27.2-180.0-108.6 132.9 29.7 -65.8 -15.1 43 44 A V E -C 50 0A 3 7,-2.7 7,-2.9 -2,-0.4 2,-0.4 -0.921 17.4-142.2-126.4 150.7 30.8 -63.1 -12.7 44 45 A M E -C 49 0A 94 -2,-0.3 137,-2.2 5,-0.3 2,-0.5 -0.981 14.2-174.6-117.2 127.2 34.3 -61.9 -11.9 45 46 A I E > S-CE 48 180A 32 3,-2.7 3,-1.6 -2,-0.4 135,-0.2 -0.981 75.1 -19.0-121.5 119.4 35.3 -60.8 -8.3 46 47 A G T 3 S- 0 0 77 133,-1.3 -1,-0.1 -2,-0.5 134,-0.1 0.779 130.1 -48.5 57.4 32.0 38.8 -59.4 -7.8 47 48 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.341 117.0 111.9 92.5 -3.0 40.1 -60.9 -11.0 48 49 A E E < - C 0 45A 101 -3,-1.6 -3,-2.7 2,-0.0 -1,-0.2 -0.906 59.0-142.3-111.4 117.7 38.6 -64.3 -10.2 49 50 A P E - C 0 44A 74 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.516 19.2-176.1 -79.0 147.2 35.7 -65.7 -12.4 50 51 A Y E - C 0 43A 46 -7,-2.9 -7,-2.7 -2,-0.2 2,-0.6 -0.988 27.2-125.9-138.2 143.7 32.9 -67.7 -10.8 51 52 A T E -aC 2 42A 48 -50,-1.6 -48,-3.1 -2,-0.3 2,-0.7 -0.831 24.2-152.6 -85.2 123.6 29.9 -69.4 -12.3 52 53 A L E -aC 3 41A 3 -11,-3.5 -11,-2.2 -2,-0.6 2,-0.6 -0.913 6.5-156.9-100.1 112.2 26.8 -68.1 -10.6 53 54 A G E -aC 4 40A 0 -50,-3.3 -48,-3.2 -2,-0.7 2,-0.6 -0.834 7.3-160.6 -92.7 120.1 24.1 -70.8 -10.7 54 55 A L E -aC 5 39A 0 -15,-3.4 -15,-2.6 -2,-0.6 2,-0.7 -0.907 3.6-160.5-113.4 113.7 20.7 -69.3 -10.3 55 56 A F E -aC 6 38A 25 -50,-2.8 -48,-2.6 -2,-0.6 2,-0.7 -0.844 3.7-162.1 -98.3 109.2 17.8 -71.5 -9.2 56 57 A D E -aC 7 37A 0 -19,-3.2 -19,-2.0 -2,-0.7 2,-0.2 -0.856 17.5-169.1 -96.3 110.4 14.3 -70.1 -10.1 57 58 A T E - C 0 36A 2 -50,-1.3 2,-0.5 -2,-0.7 -23,-0.2 -0.470 25.7-101.5-100.2 166.3 11.7 -71.9 -8.0 58 59 A A - 0 0 2 -23,-0.8 -49,-0.1 -2,-0.2 -23,-0.1 -0.763 19.2-160.7 -85.2 127.1 7.9 -72.0 -8.0 59 60 A G + 0 0 10 -2,-0.5 -48,-0.5 -49,-0.1 2,-0.2 0.602 60.9 107.7 -80.9 -13.2 6.2 -69.8 -5.3 60 61 A Q S > S- 0 0 75 -26,-0.3 3,-1.7 -50,-0.2 -2,-0.1 -0.454 75.4-131.3 -68.1 139.0 3.0 -71.8 -5.6 61 62 A E G > S+ 0 0 145 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.667 97.4 81.8 -64.5 -18.8 2.3 -74.2 -2.7 62 63 A D G 3 S+ 0 0 129 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.717 91.4 51.2 -60.3 -22.9 1.5 -77.0 -5.1 63 64 A Y G <> S+ 0 0 33 -3,-1.7 4,-3.2 1,-0.2 -1,-0.3 0.117 71.4 118.3-103.6 20.4 5.3 -77.6 -5.4 64 65 A D T <4 S+ 0 0 58 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.861 81.3 41.0 -56.1 -40.3 6.0 -77.8 -1.6 65 66 A R T 4 S+ 0 0 232 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.1 0.816 123.8 38.1 -77.6 -29.8 7.3 -81.4 -1.8 66 67 A L T >4 S+ 0 0 23 -3,-0.2 3,-1.3 2,-0.1 4,-0.3 0.801 100.7 68.6 -91.9 -37.6 9.3 -80.9 -5.0 67 68 A R G >< S+ 0 0 4 -4,-3.2 3,-1.8 1,-0.3 -3,-0.1 0.897 96.7 53.2 -54.5 -50.4 10.8 -77.4 -4.7 68 69 A P G > S+ 0 0 10 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 0.640 85.1 82.8 -64.5 -15.5 13.2 -78.2 -1.9 69 70 A L G < S+ 0 0 55 -3,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.728 91.1 55.9 -59.0 -16.0 14.7 -81.1 -3.8 70 71 A S G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.3 -3,-0.1 0.425 86.5 83.3 -91.8 -0.0 16.7 -78.3 -5.5 71 72 A Y X + 0 0 2 -3,-2.3 3,-1.5 3,-0.1 -1,-0.2 0.564 54.2 121.5 -85.4 -16.4 18.1 -76.9 -2.2 72 73 A P T 3 S+ 0 0 76 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.289 85.9 1.8 -51.0 134.2 21.1 -79.3 -1.6 73 74 A Q T 3 S+ 0 0 170 1,-0.2 -69,-0.2 2,-0.1 2,-0.2 0.743 84.4 170.1 56.0 33.9 24.5 -77.4 -1.4 74 75 A T < - 0 0 6 -3,-1.5 -1,-0.2 1,-0.1 -69,-0.2 -0.509 21.7-164.3 -68.1 136.5 22.9 -74.0 -1.7 75 76 A D S S+ 0 0 58 -71,-2.7 2,-0.3 1,-0.4 -70,-0.2 0.745 71.4 1.6 -93.5 -30.5 25.5 -71.3 -1.0 76 77 A V E -b 5 0A 0 -72,-1.7 -70,-2.0 31,-0.1 2,-0.4 -0.959 63.6-146.3-157.0 138.7 23.1 -68.4 -0.6 77 78 A F E -bf 6 109A 0 31,-1.9 33,-2.3 -2,-0.3 2,-0.6 -0.864 5.7-150.6-103.9 143.2 19.3 -67.9 -0.6 78 79 A L E -bf 7 110A 0 -72,-2.7 -70,-2.8 -2,-0.4 2,-0.8 -0.967 13.6-162.8-102.5 112.5 17.4 -64.9 -1.8 79 80 A V E -bf 8 111A 0 31,-3.0 33,-2.5 -2,-0.6 2,-0.3 -0.866 20.8-163.1 -98.0 104.8 14.1 -64.8 0.2 80 81 A C E + f 0 112A 0 -72,-3.1 -70,-0.4 -2,-0.8 2,-0.3 -0.629 23.3 163.7-101.6 145.9 11.9 -62.5 -1.8 81 82 A F E - f 0 113A 0 31,-2.5 33,-3.1 -2,-0.3 2,-0.5 -0.969 38.7-110.9-144.7 159.6 8.7 -60.5 -1.2 82 83 A S E > - f 0 114A 2 3,-0.3 3,-2.4 -2,-0.3 7,-0.2 -0.822 18.7-140.0 -90.9 126.9 6.9 -57.6 -3.0 83 84 A V T 3 S+ 0 0 0 31,-2.2 53,-3.8 -2,-0.5 -1,-0.1 0.672 106.9 51.1 -60.4 -15.8 7.0 -54.4 -1.0 84 85 A V T 3 S+ 0 0 18 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 -0.024 97.3 74.3-109.3 28.5 3.4 -53.9 -2.3 85 86 A S X> - 0 0 33 -3,-2.4 4,-1.5 1,-0.1 3,-0.8 -0.746 54.0-178.3-137.9 88.3 2.2 -57.4 -1.2 86 87 A P H 3> S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.827 84.7 57.4 -55.0 -35.9 1.8 -57.6 2.6 87 88 A S H 3> S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.818 105.5 50.8 -65.2 -32.0 0.7 -61.3 2.4 88 89 A S H <> S+ 0 0 1 -3,-0.8 4,-0.5 2,-0.2 -78,-0.3 0.840 109.3 51.5 -71.8 -35.1 4.0 -62.1 0.7 89 90 A F H >X S+ 0 0 26 -4,-1.5 4,-0.8 -7,-0.2 3,-0.7 0.882 108.5 50.7 -65.6 -42.6 5.9 -60.2 3.5 90 91 A E H >X S+ 0 0 71 -4,-2.1 4,-2.0 1,-0.2 3,-0.6 0.883 104.7 58.0 -63.3 -37.7 4.0 -62.3 6.2 91 92 A N H 3X>S+ 0 0 52 -4,-1.5 4,-2.8 1,-0.2 5,-2.4 0.652 91.0 70.9 -70.8 -17.2 4.9 -65.5 4.4 92 93 A V H <<>S+ 0 0 0 -3,-0.7 5,-2.6 -4,-0.5 -1,-0.2 0.946 111.4 31.1 -58.7 -48.7 8.6 -64.7 4.7 93 94 A K H <<5S+ 0 0 106 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.857 127.6 42.4 -74.5 -40.1 8.3 -65.3 8.4 94 95 A E H <5S+ 0 0 135 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.2 0.758 133.6 1.0 -84.0 -30.2 5.6 -68.0 8.2 95 96 A K T X5S+ 0 0 45 -4,-2.8 4,-1.3 -5,-0.1 -3,-0.2 0.698 122.1 47.6-125.2 -49.3 6.7 -70.1 5.2 96 97 A W H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.867 111.7 50.1 -53.3 -37.0 11.2 -71.8 8.1 99 100 A E H X S+ 0 0 25 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.953 114.2 39.5 -69.7 -51.8 11.5 -73.8 4.9 100 101 A I H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 7,-0.2 0.804 115.0 55.2 -70.7 -30.6 15.1 -72.9 3.9 101 102 A T H < S+ 0 0 70 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.971 107.3 49.8 -59.2 -56.8 16.2 -73.1 7.6 102 103 A H H < S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.898 121.6 33.1 -48.9 -48.2 14.8 -76.6 7.9 103 104 A H H < S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 136.0 22.8 -80.0 -40.5 16.6 -77.8 4.7 104 105 A C >< + 0 0 17 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.2 -0.681 67.9 169.2-129.3 77.9 19.8 -75.6 4.9 105 106 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.804 80.2 39.7 -64.0 -33.8 20.3 -74.6 8.6 106 107 A K T 3 S+ 0 0 126 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.240 91.4 109.3-101.8 14.9 23.8 -73.1 8.3 107 108 A T < - 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