==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-04 1SUW . COMPND 2 MOLECULE: PROBABLE INORGANIC POLYPHOSPHATE/ATP-NAD KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.LIU,Y.LOU,H.YOKOTA,P.D.ADAMS,R.KIM,S.-H.KIM,BERKELEY . 996 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 24.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 1 0.1 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 . 86 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 4 0 0 0 5 2 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 0 0 12 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 PARALLEL BRIDGES PER LADDER . 4 2 7 9 9 3 4 0 0 4 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 4 0 0 0 4 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 1 A M 0 0 110 0, 0.0 25,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 108.3 100.0 1.3 61.3 2 2 A R E -a 26 0A 59 23,-0.2 39,-3.1 37,-0.1 40,-0.9 -0.923 360.0-170.9-117.9 140.0 102.3 4.4 61.5 3 3 A A E -ab 27 42A 0 23,-3.1 25,-1.1 -2,-0.4 2,-0.4 -0.966 17.1-135.4-132.4 146.4 103.1 6.6 64.5 4 4 A A E -ab 28 43A 0 38,-1.9 40,-3.0 -2,-0.3 2,-0.7 -0.844 13.0-152.7-101.4 132.9 104.9 9.9 65.1 5 5 A V E -ab 29 44A 2 23,-2.6 25,-1.9 -2,-0.4 2,-0.5 -0.906 12.0-168.4-108.0 107.6 107.3 10.2 68.0 6 6 A V E +ab 30 45A 3 38,-2.5 40,-2.1 -2,-0.7 2,-0.3 -0.832 12.4 173.8 -98.8 130.3 107.6 13.8 69.3 7 7 A Y E - b 0 46A 26 23,-1.6 40,-0.1 -2,-0.5 3,-0.1 -0.939 36.4-154.5-136.0 157.4 110.4 14.6 71.7 8 8 A K S S+ 0 0 101 38,-0.9 2,-0.3 -2,-0.3 39,-0.1 0.673 87.9 15.2 -99.6 -24.0 112.0 17.6 73.5 9 9 A T S S- 0 0 87 37,-0.2 -1,-0.3 1,-0.0 3,-0.2 -0.979 84.9-100.6-148.3 156.9 115.4 15.9 73.8 10 10 A D S > S+ 0 0 138 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.645 78.8 132.4 -51.8 -15.2 117.4 12.9 72.5 11 11 A G T 3 S- 0 0 50 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.551 82.3 -19.1 -0.5-111.3 116.4 11.2 75.7 12 12 A H T 3> S+ 0 0 68 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 -0.028 93.5 124.2-106.4 29.4 115.0 7.8 75.1 13 13 A V H <> S+ 0 0 11 -3,-1.5 4,-1.7 -4,-0.2 -1,-0.2 0.882 73.6 53.2 -55.2 -41.6 114.2 8.2 71.4 14 14 A K H >> S+ 0 0 137 -4,-0.5 4,-1.9 -3,-0.3 3,-0.5 0.970 110.3 42.9 -59.5 -59.5 116.3 5.2 70.5 15 15 A R H 3> S+ 0 0 87 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.795 113.8 53.3 -60.1 -29.6 114.7 2.7 72.8 16 16 A I H 3X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.827 106.7 53.2 -73.8 -31.8 111.3 4.0 72.0 17 17 A E H <>S+ 0 0 0 -4,-1.6 3,-1.9 2,-0.2 5,-1.8 0.851 114.1 54.0 -80.0 -37.3 107.6 0.4 68.2 21 21 A K H ><5S+ 0 0 147 -4,-2.3 3,-2.7 1,-0.3 -2,-0.2 0.962 103.9 57.3 -58.3 -48.7 109.7 -1.4 65.5 22 22 A R T 3<5S+ 0 0 131 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.422 107.0 52.4 -61.4 3.7 109.4 -4.5 67.7 23 23 A L T < 5S- 0 0 34 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.240 115.6-111.4-124.1 9.8 105.6 -3.9 67.3 24 24 A E T < 5S+ 0 0 185 -3,-2.7 2,-0.5 1,-0.2 -3,-0.2 0.855 71.8 139.7 60.1 37.3 105.4 -3.6 63.5 25 25 A V < - 0 0 10 -5,-1.8 2,-0.4 -4,-0.1 -1,-0.2 -0.960 52.6-131.6-114.6 124.0 104.6 0.1 63.8 26 26 A E E -a 2 0A 121 -25,-2.4 -23,-3.1 -2,-0.5 2,-0.3 -0.606 32.7-161.8 -74.5 127.8 106.1 2.4 61.2 27 27 A V E -a 3 0A 35 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.751 18.4-171.3-116.5 162.8 107.7 5.4 63.0 28 28 A E E -a 4 0A 84 -25,-1.1 -23,-2.6 -2,-0.3 2,-0.3 -0.985 21.7-126.4-149.2 138.8 108.9 9.0 62.2 29 29 A L E -a 5 0A 78 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.687 19.1-172.5 -94.2 139.3 110.8 11.5 64.3 30 30 A F E -a 6 0A 26 -25,-1.9 -23,-1.6 -2,-0.3 4,-0.0 -0.985 14.6-168.4-132.3 122.4 109.7 15.1 65.0 31 31 A N S S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 -25,-0.0 0.852 84.8 13.2 -73.7 -37.4 111.9 17.6 66.8 32 32 A Q S S- 0 0 150 -26,-0.0 -1,-0.3 23,-0.0 -24,-0.1 -0.992 99.2 -84.0-141.0 144.7 109.0 20.0 67.2 33 33 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.018 47.9-173.5 -47.0 147.5 105.3 19.6 66.8 34 34 A S > - 0 0 41 21,-0.1 3,-1.4 -4,-0.0 4,-0.1 -0.957 41.4-115.7-144.2 160.1 103.8 19.9 63.3 35 35 A E G > S+ 0 0 146 -2,-0.3 3,-0.8 1,-0.3 25,-0.1 0.558 108.9 76.5 -72.2 -6.5 100.5 20.0 61.5 36 36 A E G > + 0 0 106 1,-0.2 3,-2.6 2,-0.1 -1,-0.3 0.694 68.9 83.0 -76.8 -20.9 101.7 16.7 59.9 37 37 A L G X S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.730 75.4 74.3 -57.0 -20.9 101.0 14.8 63.0 38 38 A E G < S+ 0 0 39 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.551 85.6 67.1 -68.2 -7.3 97.4 14.6 61.8 39 39 A N G < S+ 0 0 97 -3,-2.6 2,-0.3 24,-0.0 -1,-0.3 0.063 87.6 84.1-102.8 22.9 98.6 12.0 59.3 40 40 A F S < S- 0 0 16 -3,-1.2 -37,-0.2 1,-0.1 3,-0.1 -0.840 76.5-127.6-124.6 162.5 99.5 9.3 61.8 41 41 A D S S- 0 0 67 -39,-3.1 2,-0.3 -2,-0.3 -38,-0.2 0.846 91.7 -9.8 -75.3 -34.6 97.6 6.5 63.5 42 42 A F E -b 3 0A 1 -40,-0.9 -38,-1.9 21,-0.2 2,-0.4 -0.985 63.7-128.7-159.7 161.6 98.9 7.6 66.9 43 43 A I E -bc 4 65A 0 21,-2.8 23,-2.8 -2,-0.3 2,-0.6 -0.958 8.0-154.5-122.3 136.7 101.4 9.9 68.6 44 44 A V E -bc 5 66A 0 -40,-3.0 -38,-2.5 -2,-0.4 2,-0.4 -0.944 15.7-158.7-110.8 118.0 104.0 9.2 71.2 45 45 A S E -bc 6 67A 2 21,-3.0 23,-2.9 -2,-0.6 2,-0.5 -0.814 6.8-167.6-101.3 134.1 105.0 12.1 73.3 46 46 A V E +bc 7 68A 4 -40,-2.1 -38,-0.9 -2,-0.4 2,-0.3 -0.958 59.2 37.2-124.2 112.8 108.3 12.3 75.2 47 47 A G E S- c 0 69A 7 21,-2.2 23,-4.2 -2,-0.5 24,-0.9 -0.895 94.8 -50.3 155.5-120.0 108.6 15.1 77.8 48 48 A G > - 0 0 19 -2,-0.3 4,-1.5 21,-0.2 3,-0.2 -0.620 66.5 -69.8-136.0-164.6 106.0 16.5 80.2 49 49 A D H > S+ 0 0 38 24,-0.4 4,-1.9 1,-0.2 5,-0.1 0.814 129.7 59.2 -63.1 -28.1 102.4 17.8 80.2 50 50 A G H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 99.5 55.2 -66.5 -41.2 103.8 20.8 78.4 51 51 A T H > S+ 0 0 2 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.940 108.8 48.9 -55.5 -46.6 105.0 18.7 75.5 52 52 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.881 110.2 50.7 -62.0 -38.2 101.5 17.3 75.2 53 53 A L H X S+ 0 0 15 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.913 109.9 49.4 -67.6 -41.9 100.0 20.8 75.2 54 54 A R H < S+ 0 0 93 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.776 110.2 51.9 -68.2 -25.6 102.4 22.0 72.5 55 55 A I H >< S+ 0 0 0 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 0.873 105.5 54.7 -76.8 -38.2 101.6 19.0 70.4 56 56 A L H >< S+ 0 0 1 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.748 92.2 72.9 -67.4 -24.1 97.8 19.6 70.7 57 57 A Q T 3< S+ 0 0 26 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.770 100.3 45.5 -62.1 -23.8 98.3 23.2 69.3 58 58 A K T < S+ 0 0 86 -3,-1.2 2,-0.4 -4,-0.3 -1,-0.3 0.138 101.0 82.3-107.3 21.9 98.9 21.7 65.9 59 59 A L < + 0 0 4 -3,-1.7 3,-0.1 1,-0.1 -24,-0.1 -0.971 31.7 161.4-132.7 120.9 96.0 19.2 65.8 60 60 A K S S+ 0 0 124 -2,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.849 87.8 41.0 -91.8 -64.7 92.4 19.8 65.0 61 61 A R S S- 0 0 155 166,-0.0 -1,-0.4 1,-0.0 166,-0.1 -0.698 94.4-146.6 -78.7 130.8 91.6 16.1 64.3 62 62 A C - 0 0 16 -2,-0.4 3,-0.1 166,-0.2 -24,-0.1 -0.847 10.6-154.1-114.8 108.5 93.5 14.3 67.1 63 63 A P - 0 0 14 0, 0.0 167,-0.3 0, 0.0 -21,-0.2 -0.404 49.6 -77.2 -68.8 153.2 95.1 10.9 66.7 64 64 A P - 0 0 14 0, 0.0 -21,-2.8 0, 0.0 2,-0.4 -0.135 50.1-142.2 -49.7 142.3 95.4 9.0 70.0 65 65 A I E -cd 43 231A 0 165,-0.9 167,-2.0 -23,-0.2 2,-0.5 -0.925 13.6-166.1-116.4 136.8 98.3 10.2 72.2 66 66 A F E -c 44 0A 3 -23,-2.8 -21,-3.0 -2,-0.4 2,-0.5 -0.985 17.4-153.7-118.5 119.4 100.6 8.1 74.4 67 67 A G E -c 45 0A 0 -2,-0.5 11,-3.0 9,-0.2 12,-1.8 -0.831 13.4-167.0-106.2 132.5 102.6 10.1 76.9 68 68 A I E -ce 46 79A 1 -23,-2.9 -21,-2.2 -2,-0.5 2,-0.6 -0.959 24.8-134.4-112.8 117.8 106.0 9.2 78.4 69 69 A N E +c 47 0A 22 10,-3.0 -21,-0.2 -2,-0.6 5,-0.1 -0.640 30.4 170.4 -83.2 116.1 106.9 11.4 81.4 70 70 A T + 0 0 78 -23,-4.2 -22,-0.2 -2,-0.6 -1,-0.2 0.813 67.4 57.7 -85.7 -37.1 110.4 12.9 81.5 71 71 A G S S- 0 0 50 -24,-0.9 3,-0.1 2,-0.1 -2,-0.0 0.382 99.7 -88.6 -76.0-151.7 109.6 15.2 84.4 72 72 A R S S+ 0 0 193 1,-0.3 2,-0.4 175,-0.0 -3,-0.1 0.800 104.4 23.9 -96.2 -37.2 108.3 14.8 88.0 73 73 A V + 0 0 34 172,-0.0 -24,-0.4 3,-0.0 2,-0.4 -0.972 56.6 172.9-137.7 123.6 104.5 15.0 87.5 74 74 A G > + 0 0 2 -2,-0.4 3,-1.3 -3,-0.1 -5,-0.1 -0.767 7.3 174.5-132.0 89.6 102.5 14.2 84.4 75 75 A L T 3 S+ 0 0 29 -2,-0.4 -1,-0.1 1,-0.3 166,-0.0 0.699 90.7 45.0 -65.3 -18.6 98.8 14.2 84.8 76 76 A L T 3 S+ 0 0 12 -3,-0.1 -1,-0.3 -10,-0.0 -9,-0.2 0.393 98.8 103.6-102.6 0.0 98.4 13.8 81.0 77 77 A T < - 0 0 8 -3,-1.3 -9,-0.2 1,-0.1 3,-0.1 -0.342 53.3-161.6 -85.0 163.2 101.1 11.1 80.9 78 78 A H - 0 0 24 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.677 67.0 -13.2-112.7 -31.9 100.9 7.3 80.5 79 79 A A B -e 68 0A 10 -12,-1.8 -10,-3.0 8,-0.0 -1,-0.4 -0.976 58.6-113.6-163.3 172.0 104.2 6.0 81.7 80 80 A S > - 0 0 37 -2,-0.3 3,-1.4 -12,-0.2 4,-0.5 -0.623 43.8 -96.9-108.8 170.3 107.8 6.8 82.6 81 81 A P G > S+ 0 0 10 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.843 119.1 68.1 -56.1 -32.9 111.0 5.7 80.8 82 82 A E G 3 S+ 0 0 151 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.766 122.0 8.6 -58.2 -30.2 111.3 2.8 83.3 83 83 A N G <> S+ 0 0 65 -3,-1.4 4,-1.7 2,-0.1 -1,-0.2 0.035 86.4 114.4-145.8 34.1 108.2 1.0 82.0 84 84 A F H <> S+ 0 0 0 -3,-0.6 4,-3.9 -4,-0.5 5,-0.3 0.899 76.3 62.4 -73.0 -38.4 107.0 2.7 78.8 85 85 A E H > S+ 0 0 50 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.889 107.8 44.3 -52.1 -42.2 107.8 -0.4 76.7 86 86 A V H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.982 119.4 38.7 -66.9 -59.5 105.3 -2.4 78.8 87 87 A E H X S+ 0 0 68 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.828 111.5 60.7 -61.8 -33.6 102.5 0.1 78.8 88 88 A L H X S+ 0 0 2 -4,-3.9 4,-3.0 1,-0.2 5,-0.3 0.940 104.3 49.0 -60.1 -47.6 103.2 1.1 75.2 89 89 A K H X S+ 0 0 51 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.882 110.6 49.5 -60.1 -41.3 102.4 -2.5 74.1 90 90 A K H X S+ 0 0 112 -4,-1.6 4,-1.9 2,-0.2 5,-0.4 0.854 114.7 47.0 -66.7 -33.4 99.2 -2.6 76.0 91 91 A A H X S+ 0 0 16 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.974 114.8 42.4 -70.9 -57.2 98.2 0.7 74.5 92 92 A V H < S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.757 118.7 47.7 -62.6 -25.7 99.0 -0.1 70.9 93 93 A E H < S+ 0 0 146 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.860 121.3 31.7 -85.9 -39.0 97.5 -3.5 71.2 94 94 A K H < S- 0 0 132 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.834 85.3-162.6 -84.3 -33.5 94.2 -2.7 72.8 95 95 A F < + 0 0 71 -4,-3.0 2,-0.5 -5,-0.4 -3,-0.1 0.904 22.1 170.4 49.5 47.2 94.1 0.7 71.1 96 96 A E - 0 0 84 -5,-0.3 137,-3.0 137,-0.1 2,-0.2 -0.781 18.3-149.6 -89.6 127.7 91.5 1.8 73.6 97 97 A V E -F 232 0A 26 -2,-0.5 2,-0.3 135,-0.3 135,-0.2 -0.664 15.0-167.3-104.6 156.0 90.8 5.6 73.3 98 98 A E E -F 231 0A 19 133,-2.7 133,-2.9 -2,-0.2 2,-0.4 -0.999 10.7-152.6-140.1 133.9 89.7 8.4 75.7 99 99 A R E -F 230 0A 158 -2,-0.3 131,-0.2 131,-0.2 -2,-0.0 -0.891 11.0-176.0-119.2 141.1 88.5 11.9 74.9 100 100 A F E -F 229 0A 5 129,-2.2 129,-2.9 -2,-0.4 70,-0.1 -0.988 32.0-109.5-129.0 137.2 88.6 15.3 76.6 101 101 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.254 24.0-159.7 -65.4 148.8 87.0 18.5 75.4 102 102 A R - 0 0 3 123,-0.1 123,-2.3 49,-0.0 125,-0.2 -0.958 12.0-144.6-124.8 143.8 89.0 21.5 74.2 103 103 A V E -GH 113 224B 0 10,-2.5 10,-2.5 -2,-0.4 2,-0.3 -0.672 5.8-143.6-108.7 166.4 87.6 25.0 74.1 104 104 A S E - H 0 223B 30 119,-2.1 119,-1.6 -2,-0.2 2,-0.3 -0.941 5.8-138.1-130.4 152.9 88.0 27.9 71.7 105 105 A C E - H 0 222B 3 3,-0.6 3,-0.2 6,-0.5 6,-0.2 -0.762 14.2-136.0-106.4 152.4 88.2 31.6 72.0 106 106 A S S S+ 0 0 57 115,-1.4 116,-0.1 -2,-0.3 -1,-0.1 0.714 104.4 60.8 -79.8 -20.2 86.6 34.2 69.7 107 107 A A S S+ 0 0 33 1,-0.3 -1,-0.2 114,-0.2 108,-0.1 0.723 116.6 31.9 -77.2 -21.7 89.7 36.3 69.7 108 108 A M S > S- 0 0 18 -3,-0.2 3,-1.8 3,-0.1 -3,-0.6 -0.644 77.4-172.9-136.5 75.3 91.7 33.4 68.2 109 109 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.689 80.1 40.3 -39.7 -37.5 89.1 31.5 66.0 110 110 A D T 3 S+ 0 0 151 -6,-0.1 2,-0.2 2,-0.0 -4,-0.1 0.505 89.7 99.8-100.7 -2.9 91.4 28.6 65.2 111 111 A V < - 0 0 21 -3,-1.8 -6,-0.5 -6,-0.2 2,-0.4 -0.584 54.2-156.2 -85.5 145.9 93.2 27.9 68.4 112 112 A L - 0 0 14 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.929 3.9-158.8-120.1 145.4 92.1 25.1 70.7 113 113 A A B +G 103 0B 0 -10,-2.5 -10,-2.5 -2,-0.4 4,-0.1 -0.980 19.2 177.5-128.2 138.7 92.7 24.8 74.5 114 114 A L S S+ 0 0 1 -2,-0.4 40,-0.4 -12,-0.2 39,-0.3 0.716 88.3 31.7-104.4 -35.1 92.7 21.8 76.8 115 115 A N S S- 0 0 27 1,-0.3 36,-2.1 38,-0.2 39,-0.5 0.934 120.0 -50.0 -87.8 -64.9 93.7 23.5 80.0 116 116 A E E -I 150 0B 13 34,-0.2 93,-2.3 37,-0.1 2,-0.5 -0.998 28.0-120.5-169.5 166.9 92.3 27.0 79.8 117 117 A I E -IJ 149 208B 0 32,-2.3 32,-2.4 -2,-0.3 2,-0.4 -0.990 40.2-164.3-114.3 121.4 91.8 30.3 78.2 118 118 A A E -IJ 148 207B 2 89,-2.8 89,-2.5 -2,-0.5 2,-0.6 -0.941 14.1-156.0-117.0 135.7 93.3 33.0 80.4 119 119 A V E +IJ 147 206B 1 28,-3.2 28,-2.3 -2,-0.4 2,-0.2 -0.926 26.5 171.3-109.8 110.7 92.6 36.7 80.3 120 120 A L E -IJ 146 205B 7 85,-2.2 85,-2.2 -2,-0.6 26,-0.2 -0.690 38.0 -92.7-117.1 169.9 95.5 38.7 81.8 121 121 A S E - 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