==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAR-05 1Z0S . 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 . 992 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 26.7 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 . 12 1.2 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 . 70 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 3 1 12 0 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 . 6 0 12 7 9 4 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 0 105 0, 0.0 25,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.6 -26.0 -6.3 -41.2 2 2 A R E -a 26 0A 82 23,-0.2 39,-2.0 37,-0.0 40,-1.0 -0.988 360.0-169.6-123.8 135.0 -25.3 -9.5 -39.3 3 3 A A E -ab 27 42A 0 23,-2.9 25,-2.0 -2,-0.4 2,-0.4 -0.937 15.5-140.8-123.7 144.0 -24.5 -9.6 -35.6 4 4 A A E -ab 28 43A 0 38,-1.8 40,-3.0 -2,-0.4 2,-0.6 -0.862 12.7-155.0 -97.3 136.0 -23.2 -12.4 -33.4 5 5 A V E -ab 29 44A 0 23,-2.9 25,-2.6 -2,-0.4 2,-0.5 -0.969 10.8-167.3-113.3 115.1 -24.7 -12.7 -29.9 6 6 A V E +ab 30 45A 1 38,-2.7 40,-3.0 -2,-0.6 2,-0.4 -0.904 9.3 179.6-107.8 128.8 -22.3 -14.4 -27.5 7 7 A Y E - b 0 46A 28 23,-2.3 40,-0.2 -2,-0.5 3,-0.1 -0.989 31.0-168.8-136.5 137.0 -23.6 -15.6 -24.1 8 8 A K S S+ 0 0 96 38,-1.5 2,-0.3 -2,-0.4 -1,-0.1 0.784 89.8 39.8 -86.7 -36.3 -22.2 -17.3 -21.1 9 9 A T S S- 0 0 67 37,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.864 79.8-134.4-111.9 154.5 -25.7 -17.9 -19.6 10 10 A D S > S+ 0 0 130 -2,-0.3 3,-0.7 1,-0.2 4,-0.3 0.605 78.0 90.8 -78.8 -14.4 -28.8 -18.8 -21.6 11 11 A G T 3 S+ 0 0 62 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.852 85.0 28.9 -64.9 -61.6 -31.2 -16.3 -20.1 12 12 A H T 3> S+ 0 0 66 1,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.345 91.1 100.4 -84.7 6.9 -31.5 -12.9 -21.8 13 13 A V H <> S+ 0 0 6 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.874 75.1 53.0 -71.0 -42.5 -30.6 -14.1 -25.3 14 14 A K H > S+ 0 0 164 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.867 109.1 52.8 -59.4 -37.3 -34.1 -14.3 -26.9 15 15 A R H > S+ 0 0 123 -4,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.889 109.7 46.6 -63.7 -43.2 -34.8 -10.7 -25.8 16 16 A I H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.853 109.1 56.1 -69.8 -34.0 -31.6 -9.4 -27.4 17 17 A E H X S+ 0 0 49 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.871 107.5 48.3 -65.1 -39.5 -32.3 -11.4 -30.6 18 18 A E H X S+ 0 0 102 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.852 108.8 53.6 -69.4 -37.7 -35.7 -9.7 -31.0 19 19 A A H X S+ 0 0 3 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.897 110.1 47.7 -63.4 -40.9 -34.2 -6.2 -30.4 20 20 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 3,-0.6 0.882 107.7 54.8 -69.0 -39.1 -31.7 -6.8 -33.2 21 21 A K H ><5S+ 0 0 136 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.822 104.5 55.2 -62.6 -32.1 -34.4 -8.1 -35.6 22 22 A R H 3<5S+ 0 0 145 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.748 106.1 51.5 -71.1 -25.9 -36.3 -4.9 -35.0 23 23 A L T <<5S- 0 0 41 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.264 122.0-111.8 -90.1 9.2 -33.1 -3.0 -36.1 24 24 A E T < 5S+ 0 0 173 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.865 70.7 142.1 60.1 42.7 -33.1 -5.2 -39.2 25 25 A V < - 0 0 5 -5,-2.1 -1,-0.2 -6,-0.1 -23,-0.2 -0.965 50.4-131.0-115.7 123.0 -30.0 -7.1 -38.2 26 26 A E E -a 2 0A 137 -25,-2.4 -23,-2.9 -2,-0.5 2,-0.4 -0.510 29.9-148.1 -65.0 140.9 -29.6 -10.8 -38.8 27 27 A V E -a 3 0A 34 -25,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.910 20.0-171.9-121.9 140.9 -28.5 -12.7 -35.7 28 28 A E E -a 4 0A 74 -25,-2.0 -23,-2.9 -2,-0.4 2,-0.4 -0.998 20.9-139.6-125.4 137.5 -26.4 -15.7 -35.0 29 29 A L E -a 5 0A 62 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.764 17.1-174.9-100.8 139.0 -26.1 -17.2 -31.5 30 30 A F E -a 6 0A 20 -25,-2.6 -23,-2.3 -2,-0.4 -2,-0.0 -0.990 18.3-173.4-135.4 125.1 -23.0 -18.5 -29.8 31 31 A N S S+ 0 0 105 -2,-0.4 -1,-0.1 -25,-0.2 -25,-0.1 0.694 87.0 28.7 -86.5 -25.2 -22.7 -20.2 -26.4 32 32 A Q S S- 0 0 145 23,-0.0 -1,-0.2 22,-0.0 2,-0.1 -0.978 94.2-106.4-129.8 147.5 -18.9 -20.2 -26.7 33 33 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.427 42.3 175.1 -67.8 146.6 -16.7 -17.8 -28.6 34 34 A S > - 0 0 23 -2,-0.1 3,-1.5 21,-0.0 4,-0.1 -0.939 47.1-101.0-144.7 171.8 -15.1 -18.9 -31.8 35 35 A E G > S+ 0 0 120 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.689 110.2 77.3 -65.5 -21.7 -12.9 -17.6 -34.6 36 36 A E G > S+ 0 0 104 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.715 71.8 83.5 -61.7 -21.2 -16.1 -17.4 -36.8 37 37 A L G X S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.748 75.0 71.5 -56.1 -26.4 -16.9 -14.2 -34.9 38 38 A E G < S+ 0 0 69 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.737 86.4 67.6 -58.4 -23.4 -14.6 -12.3 -37.3 39 39 A N G < S+ 0 0 111 -3,-2.3 2,-0.3 -4,-0.2 -1,-0.2 0.287 86.6 89.0 -83.0 9.4 -17.2 -12.8 -40.0 40 40 A F S < S- 0 0 12 -3,-1.4 -37,-0.2 1,-0.1 3,-0.1 -0.776 76.0-131.6-112.2 153.4 -19.8 -10.5 -38.4 41 41 A D S S- 0 0 74 -39,-2.0 2,-0.3 -2,-0.3 -38,-0.2 0.807 91.0 -11.3 -69.3 -34.2 -20.5 -6.7 -38.6 42 42 A F E -b 3 0A 0 -40,-1.0 -38,-1.8 21,-0.2 2,-0.4 -0.972 64.4-129.7-158.5 170.2 -20.6 -6.5 -34.9 43 43 A I E -bc 4 65A 0 21,-2.6 23,-2.8 -2,-0.3 2,-0.5 -0.977 6.3-156.9-127.2 134.3 -20.7 -8.6 -31.7 44 44 A V E -bc 5 66A 0 -40,-3.0 -38,-2.7 -2,-0.4 2,-0.5 -0.973 15.4-159.6-109.9 118.2 -23.1 -8.4 -28.7 45 45 A S E -bc 6 67A 1 21,-2.4 23,-3.5 -2,-0.5 2,-0.6 -0.877 5.9-164.7-100.1 130.3 -21.6 -9.9 -25.6 46 46 A V E +bc 7 68A 1 -40,-3.0 -38,-1.5 -2,-0.5 -37,-0.4 -0.946 59.6 52.0-116.8 108.1 -23.9 -11.0 -22.8 47 47 A G E S- c 0 69A 1 21,-2.0 23,-1.5 -2,-0.6 24,-0.8 -0.964 90.2 -64.2 160.5-162.7 -21.9 -11.6 -19.7 48 48 A G > - 0 0 3 -2,-0.3 4,-1.1 22,-0.3 20,-0.1 -0.090 69.2 -68.8 -99.0-154.6 -19.3 -9.7 -17.7 49 49 A D H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.859 128.2 61.0 -70.4 -35.4 -15.8 -8.6 -18.6 50 50 A G H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 100.4 54.9 -59.8 -37.7 -14.4 -12.1 -18.7 51 51 A T H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 108.8 48.5 -62.3 -42.2 -16.8 -13.0 -21.5 52 52 A I H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.900 110.0 51.4 -63.5 -39.7 -15.5 -10.1 -23.5 53 53 A L H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.888 110.2 49.4 -64.0 -35.6 -11.9 -11.2 -22.8 54 54 A R H < S+ 0 0 96 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.837 109.7 51.1 -74.5 -34.0 -12.7 -14.7 -24.1 55 55 A I H >< S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 4,-0.3 0.940 109.5 51.0 -61.7 -46.9 -14.4 -13.3 -27.2 56 56 A L H >< S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.839 97.7 66.5 -64.8 -33.0 -11.2 -11.2 -27.9 57 57 A Q T 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.709 104.0 46.7 -57.8 -25.0 -9.0 -14.2 -27.5 58 58 A K T < S+ 0 0 84 -3,-1.6 2,-0.5 -4,-0.5 -1,-0.3 0.410 102.2 83.1 -95.4 -0.9 -10.6 -15.6 -30.7 59 59 A L < + 0 0 5 -3,-1.9 3,-0.1 -4,-0.3 53,-0.1 -0.918 32.1 160.8-118.6 120.4 -10.3 -12.3 -32.6 60 60 A K S S+ 0 0 76 -2,-0.5 2,-0.4 1,-0.4 -1,-0.2 0.841 89.4 37.1 -85.9 -69.9 -7.4 -10.9 -34.6 61 61 A R S S- 0 0 138 168,-0.0 -1,-0.4 1,-0.0 166,-0.1 -0.694 94.0-147.9 -77.2 133.2 -9.5 -8.5 -36.7 62 62 A C - 0 0 17 -2,-0.4 3,-0.1 166,-0.2 -24,-0.1 -0.903 10.0-151.5-118.7 109.5 -12.1 -7.3 -34.2 63 63 A P - 0 0 15 0, 0.0 167,-0.3 0, 0.0 -21,-0.2 -0.473 51.2 -79.5 -64.4 149.7 -15.7 -6.3 -35.2 64 64 A P - 0 0 15 0, 0.0 -21,-2.6 0, 0.0 2,-0.4 -0.259 49.9-142.1 -57.3 136.1 -17.1 -3.7 -32.8 65 65 A I E -cd 43 231A 0 165,-1.5 167,-2.0 -23,-0.2 2,-0.5 -0.877 13.7-166.3-104.5 133.7 -18.3 -5.2 -29.5 66 66 A F E -c 44 0A 3 -23,-2.8 -21,-2.4 -2,-0.4 2,-0.4 -0.989 17.2-151.8-114.3 122.6 -21.3 -4.1 -27.6 67 67 A G E -c 45 0A 0 -2,-0.5 11,-2.7 9,-0.2 12,-1.4 -0.803 12.6-163.8-104.3 130.3 -21.4 -5.5 -24.0 68 68 A I E -ce 46 79A 1 -23,-3.5 -21,-2.0 -2,-0.4 2,-0.6 -0.964 29.7-130.6-108.4 116.3 -24.6 -6.2 -22.0 69 69 A N E +c 47 0A 31 10,-3.1 -21,-0.2 -2,-0.6 -23,-0.1 -0.580 51.8 142.7 -84.0 113.7 -23.5 -6.6 -18.4 70 70 A T + 0 0 45 -23,-1.5 -22,-0.3 -2,-0.6 -1,-0.2 0.318 61.2 81.7-115.6 -2.1 -24.7 -9.6 -16.4 71 71 A G S S- 0 0 25 -24,-0.8 -24,-0.0 -3,-0.1 -2,-0.0 -0.063 97.1 -79.2 -87.6-164.6 -21.3 -10.0 -14.6 72 72 A R S S- 0 0 183 1,-0.0 176,-0.0 -2,-0.0 -3,-0.0 0.985 104.2 -10.8 -68.0 -79.0 -20.0 -8.1 -11.5 73 73 A V S S- 0 0 23 172,-0.0 -4,-0.1 -3,-0.0 4,-0.0 0.905 71.5-155.6 -98.4 -47.6 -18.7 -4.6 -12.5 74 74 A G > + 0 0 1 2,-0.1 3,-1.1 1,-0.1 -5,-0.1 0.936 23.9 167.5 75.2 51.8 -18.5 -4.5 -16.3 75 75 A L T 3 S+ 0 0 26 1,-0.2 -1,-0.1 81,-0.1 165,-0.1 0.783 83.0 47.7 -62.1 -27.5 -15.9 -1.9 -17.2 76 76 A L T 3 S+ 0 0 6 -10,-0.0 -9,-0.2 77,-0.0 -1,-0.2 0.415 98.3 92.0 -95.0 0.1 -15.9 -3.1 -20.8 77 77 A T < - 0 0 4 -3,-1.1 -9,-0.2 -11,-0.1 3,-0.1 -0.447 56.4-156.6 -97.2 169.9 -19.8 -3.2 -21.2 78 78 A H + 0 0 26 -11,-2.7 2,-0.3 1,-0.3 -10,-0.2 0.568 68.7 5.7-118.3 -20.9 -22.3 -0.6 -22.5 79 79 A A B -e 68 0A 15 -12,-1.4 -10,-3.1 8,-0.0 -1,-0.3 -0.974 63.6-115.4-161.4 163.8 -25.6 -1.4 -20.9 80 80 A S B > -G 83 0B 28 3,-0.8 3,-0.7 -2,-0.3 -10,-0.1 -0.677 35.0-108.8-103.7 165.4 -27.4 -3.7 -18.5 81 81 A P T 3 S+ 0 0 29 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.819 115.5 63.3 -60.4 -32.2 -30.1 -6.3 -19.3 82 82 A E T 3 S+ 0 0 160 1,-0.3 2,-0.2 2,-0.1 -3,-0.0 0.798 123.8 10.5 -65.9 -30.0 -32.8 -4.0 -17.7 83 83 A N B < S+G 80 0B 96 -3,-0.7 -3,-0.8 1,-0.1 -1,-0.3 -0.683 79.7 121.7-153.4 90.7 -32.2 -1.3 -20.3 84 84 A F > + 0 0 7 -3,-0.4 4,-2.6 -2,-0.2 5,-0.2 0.550 54.4 84.3-120.2 -17.3 -30.1 -2.1 -23.3 85 85 A E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 92.4 44.7 -63.3 -46.7 -32.4 -1.4 -26.3 86 86 A V H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 116.4 46.1 -66.6 -40.8 -31.9 2.4 -26.6 87 87 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.864 112.5 50.9 -71.2 -36.6 -28.1 2.2 -26.2 88 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.916 110.3 49.8 -64.4 -43.6 -27.9 -0.7 -28.7 89 89 A K H X S+ 0 0 98 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.932 112.6 46.8 -60.8 -46.0 -30.0 1.2 -31.2 90 90 A K H X S+ 0 0 103 -4,-2.1 4,-2.1 1,-0.2 5,-0.4 0.914 111.3 52.6 -60.8 -43.3 -27.7 4.3 -30.8 91 91 A A H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.919 115.2 39.3 -59.5 -46.0 -24.6 2.1 -31.1 92 92 A V H < S+ 0 0 11 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.878 116.0 48.6 -76.5 -39.2 -25.7 0.5 -34.4 93 93 A E H < S+ 0 0 133 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.887 123.0 33.4 -71.2 -38.4 -27.3 3.6 -36.1 94 94 A K H < S- 0 0 104 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.779 85.3-162.7 -84.2 -33.6 -24.3 5.8 -35.3 95 95 A F < + 0 0 79 -4,-1.9 2,-0.4 -5,-0.4 -3,-0.1 0.841 26.3 160.7 46.1 44.9 -21.6 3.0 -35.6 96 96 A E - 0 0 92 -5,-0.3 137,-2.7 137,-0.1 2,-0.3 -0.804 18.8-165.7 -92.2 133.9 -19.0 5.1 -33.8 97 97 A V E -F 232 0A 64 -2,-0.4 2,-0.4 135,-0.3 135,-0.2 -0.807 19.8-150.1-126.0 161.8 -16.1 3.0 -32.4 98 98 A E E -F 231 0A 22 133,-2.7 133,-2.8 -2,-0.3 2,-0.4 -0.991 13.4-151.6-127.8 138.7 -13.2 3.1 -30.0 99 99 A R E -F 230 0A 162 -2,-0.4 131,-0.2 131,-0.2 -2,-0.0 -0.930 8.2-170.0-117.1 129.9 -10.0 1.1 -30.4 100 100 A F E -F 229 0A 6 129,-2.6 129,-3.0 -2,-0.4 70,-0.1 -0.987 30.0-109.7-121.4 129.6 -7.9 -0.0 -27.4 101 101 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.144 26.3-157.8 -60.7 146.0 -4.4 -1.5 -28.0 102 102 A R - 0 0 1 123,-0.3 123,-3.1 49,-0.0 2,-0.3 -0.923 10.8-138.8-117.1 155.0 -3.7 -5.1 -27.3 103 103 A V E -HI 113 224C 1 10,-2.4 10,-2.1 -2,-0.3 2,-0.3 -0.769 6.8-146.4-114.1 156.6 -0.2 -6.5 -26.7 104 104 A S E -HI 112 223C 24 119,-2.6 119,-1.6 -2,-0.3 2,-0.4 -0.791 7.0-144.2-117.6 164.9 1.5 -9.7 -27.9 105 105 A C E > -HI 108 222C 2 6,-0.6 3,-1.2 3,-0.6 6,-0.3 -0.991 14.8-136.3-135.1 134.6 4.0 -11.9 -26.2 106 106 A S T 3 S+ 0 0 66 115,-2.3 116,-0.1 -2,-0.4 -1,-0.1 0.728 104.7 59.5 -67.6 -21.4 7.0 -13.7 -27.8 107 107 A A T 3 S+ 0 0 32 1,-0.3 -1,-0.3 114,-0.2 99,-0.0 0.763 116.9 31.2 -74.9 -27.9 6.2 -16.9 -25.8 108 108 A M E X S-H 105 0C 13 -3,-1.2 3,-1.9 3,-0.1 -3,-0.6 -0.723 76.4-175.8-131.4 77.6 2.7 -17.1 -27.4 109 109 A P E 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 79.7 40.3 -46.6 -47.6 3.0 -15.6 -30.9 110 110 A D E 3 S+ 0 0 145 -6,-0.1 2,-0.4 -4,-0.1 -4,-0.1 0.254 96.1 100.0 -91.1 14.2 -0.7 -15.7 -32.0 111 111 A V E < - 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