==== 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 OXIDOREDUCTASE 29-OCT-09 3KGY . COMPND 2 MOLECULE: BIFUNCTIONAL DEAMINASE-REDUCTASE DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROFLEXUS AURANTIACUS J-10-FL; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 0 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 2 2 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 . 1 0 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 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 -5 A N > 0 0 127 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 103.0 35.3 12.4 46.7 2 -4 A L T 3 + 0 0 172 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.638 360.0 48.5 -61.7 -19.7 33.3 15.3 48.0 3 -3 A Y T > S+ 0 0 173 1,-0.1 3,-1.9 2,-0.1 4,-0.4 0.269 73.7 114.9-105.4 4.9 35.9 17.9 47.0 4 -2 A F G X S+ 0 0 68 -3,-1.6 3,-1.4 1,-0.3 -1,-0.1 0.810 71.4 58.7 -46.9 -39.8 36.4 16.7 43.5 5 -1 A Q G 3 S+ 0 0 176 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.793 103.1 52.9 -69.5 -21.7 35.0 19.9 42.0 6 0 A G G < S+ 0 0 71 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.484 97.5 85.7 -87.2 -1.7 37.7 21.9 43.8 7 1 A X S < S- 0 0 76 -3,-1.4 2,-0.1 -4,-0.4 142,-0.1 -0.740 90.6 -97.1-106.3 150.1 40.5 19.8 42.4 8 2 A S - 0 0 9 -2,-0.3 2,-0.3 140,-0.2 143,-0.2 -0.347 41.6-125.8 -61.4 134.5 42.3 20.2 39.1 9 3 A K - 0 0 28 -4,-0.1 143,-2.9 -2,-0.1 2,-0.6 -0.646 9.8-139.0 -87.3 142.0 40.9 17.8 36.5 10 4 A V E +a 152 0A 1 -2,-0.3 161,-2.3 159,-0.2 162,-1.5 -0.896 35.9 173.3-100.3 113.1 43.2 15.5 34.6 11 5 A F E -ab 153 172A 0 141,-2.5 143,-2.9 -2,-0.6 2,-0.4 -0.924 30.5-150.1-129.2 155.0 42.1 15.4 31.0 12 6 A V E + b 0 173A 0 160,-2.0 162,-3.0 -2,-0.3 2,-0.4 -0.964 14.2 179.5-115.5 132.4 43.2 14.1 27.6 13 7 A N E + b 0 174A 20 141,-0.5 2,-0.3 -2,-0.4 162,-0.2 -0.895 22.8 149.1-135.3 107.2 42.3 16.1 24.5 14 8 A I E - b 0 175A 10 160,-2.4 162,-2.4 -2,-0.4 2,-0.4 -0.826 45.9-119.1-136.8 165.2 43.5 14.4 21.3 15 9 A S E - b 0 176A 6 -2,-0.3 2,-0.4 160,-0.2 162,-0.2 -0.943 34.9-169.5-105.9 134.4 42.7 13.9 17.6 16 10 A L E - b 0 177A 9 160,-2.8 162,-2.9 -2,-0.4 6,-0.2 -0.967 20.5-124.3-131.8 132.5 42.2 10.3 16.6 17 11 A S E > - b 0 178A 0 4,-2.4 3,-2.3 -2,-0.4 164,-0.2 -0.355 38.8-104.0 -64.9 164.0 41.9 8.7 13.2 18 12 A L T 3 S+ 0 0 13 162,-2.2 163,-0.2 160,-0.9 -1,-0.1 0.849 124.0 53.9 -58.4 -35.7 38.8 6.6 12.6 19 13 A D T 3 S- 0 0 5 161,-0.6 -1,-0.3 2,-0.1 162,-0.1 0.301 125.0-100.8 -85.0 10.8 40.8 3.5 13.1 20 14 A G S < S+ 0 0 12 -3,-2.3 168,-2.4 1,-0.2 169,-0.4 0.767 72.6 138.5 87.2 24.6 42.1 4.7 16.5 21 15 A F E -I 187 0B 12 166,-0.2 -4,-2.4 167,-0.1 -1,-0.2 -0.859 37.6-166.2-109.0 141.2 45.6 6.0 15.8 22 16 A X E S+ 0 0 25 164,-2.9 -7,-0.1 -2,-0.4 165,-0.1 0.511 82.2 18.7 -94.9 -12.5 47.2 9.2 17.2 23 17 A A E S-I 186 0B 18 163,-0.5 163,-2.1 161,-0.1 -1,-0.3 -0.968 80.4-117.0-157.2 144.8 50.1 9.2 14.7 24 18 A P > - 0 0 5 0, 0.0 3,-1.7 0, 0.0 161,-0.3 -0.443 42.2 -88.0 -82.1 157.7 50.7 7.5 11.3 25 19 A E T 3 S+ 0 0 87 159,-0.3 3,-0.1 1,-0.2 159,-0.0 -0.352 113.7 36.1 -56.2 139.9 53.4 5.0 10.6 26 20 A G T 3 S+ 0 0 9 1,-0.1 2,-2.0 -3,-0.1 -1,-0.2 0.185 76.5 121.1 98.9 -15.4 56.6 6.8 9.6 27 21 A X < + 0 0 54 -3,-1.7 2,-0.2 13,-0.1 -1,-0.1 -0.508 44.1 119.0 -85.8 77.0 56.3 9.8 11.9 28 22 A D S > S- 0 0 76 -2,-2.0 3,-0.8 -3,-0.1 4,-0.3 -0.755 80.0 -95.9-131.8 172.9 59.6 9.2 13.7 29 23 A X G > S+ 0 0 66 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.896 119.9 59.8 -65.6 -33.2 62.7 11.3 14.2 30 24 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.799 118.5 31.5 -60.0 -31.3 64.6 9.5 11.4 31 25 A H G X S+ 0 0 44 -3,-0.8 3,-1.9 -5,-0.2 -1,-0.3 0.200 83.2 111.6-112.9 16.4 61.8 10.7 9.0 32 26 A F T < S+ 0 0 46 -3,-1.2 -2,-0.1 -4,-0.3 -1,-0.1 0.866 86.4 42.3 -60.3 -34.1 60.9 13.9 10.6 33 27 A S T 3 S+ 0 0 112 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.288 108.1 65.9 -95.6 6.2 62.3 15.9 7.6 34 28 A D X + 0 0 65 -3,-1.9 3,-2.0 1,-0.1 6,-0.2 -0.602 55.2 169.5-125.3 76.5 60.9 13.4 5.0 35 29 A P T 3 S+ 0 0 62 0, 0.0 6,-2.4 0, 0.0 7,-0.5 0.573 72.0 67.6 -64.5 -11.2 57.1 13.8 5.2 36 30 A T T > S+ 0 0 107 3,-0.2 3,-2.3 4,-0.2 2,-0.3 0.637 70.2 112.0 -79.5 -14.2 56.6 11.7 2.1 37 31 A Y G X S- 0 0 79 -3,-2.0 3,-2.1 1,-0.3 4,-0.2 -0.460 106.8 -15.8 -64.2 118.7 57.8 8.6 3.8 38 32 A K G 3 S- 0 0 89 -2,-0.3 -1,-0.3 1,-0.3 -13,-0.1 0.703 113.6 -83.6 53.8 24.2 54.7 6.3 4.1 39 33 A N G <> S+ 0 0 94 -3,-2.3 4,-1.8 1,-0.1 3,-0.3 0.773 86.0 151.9 52.9 31.4 52.8 9.5 3.3 40 34 A W H <> + 0 0 17 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 0.894 60.2 55.7 -63.9 -38.6 53.0 10.3 7.0 41 35 A G H > S+ 0 0 19 -6,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.900 108.0 47.0 -61.9 -40.7 52.9 14.1 6.6 42 36 A A H > S+ 0 0 57 -7,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.875 113.1 50.4 -68.3 -37.6 49.7 14.1 4.7 43 37 A K H X S+ 0 0 21 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 112.1 46.8 -68.5 -42.1 48.1 11.7 7.2 44 38 A W H X S+ 0 0 84 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.915 110.8 52.7 -61.2 -46.3 49.2 13.9 10.1 45 39 A G H X S+ 0 0 35 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.894 106.2 53.3 -56.5 -42.8 47.9 17.0 8.4 46 40 A A H < S+ 0 0 44 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.841 108.7 51.1 -60.0 -35.4 44.5 15.3 7.9 47 41 A L H < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.2 3,-0.2 0.873 118.6 33.8 -71.2 -41.7 44.4 14.6 11.6 48 42 A X H >X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.1 3,-1.0 0.544 89.2 97.7 -93.8 -7.1 45.2 18.2 12.8 49 43 A A H 3X S+ 0 0 55 -4,-1.6 4,-1.1 1,-0.3 -1,-0.1 0.847 77.6 57.9 -53.1 -41.4 43.5 20.2 10.0 50 44 A W H 34 S+ 0 0 16 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.872 111.0 42.3 -60.8 -36.8 40.3 20.9 11.9 51 45 A A H X4 S+ 0 0 11 -3,-1.0 3,-1.6 1,-0.2 6,-0.3 0.875 109.0 55.8 -81.8 -36.8 42.1 22.6 14.8 52 46 A L H 3< S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.638 101.0 61.1 -73.1 -11.1 44.5 24.6 12.7 53 47 A S T 3< S+ 0 0 37 -4,-1.1 15,-3.0 -3,-0.2 2,-0.4 0.387 81.7 106.1 -90.0 0.5 41.6 26.1 10.9 54 48 A Q B <> S-j 68 0C 2 -3,-1.6 4,-2.5 13,-0.2 3,-0.3 -0.723 71.5-135.3 -84.5 133.3 40.2 27.7 14.1 55 49 A Q H > S+ 0 0 67 13,-2.4 4,-2.4 -2,-0.4 5,-0.2 0.849 102.5 55.0 -48.4 -46.4 40.6 31.4 14.5 56 50 A Y H > S+ 0 0 20 12,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.917 112.7 39.9 -61.8 -42.9 41.7 31.1 18.1 57 51 A L H > S+ 0 0 34 -3,-0.3 4,-2.9 -6,-0.3 6,-0.3 0.861 111.3 57.5 -75.5 -36.8 44.6 28.7 17.4 58 52 A R H <>S+ 0 0 65 -4,-2.5 5,-2.2 1,-0.2 6,-1.0 0.928 113.9 40.6 -58.5 -42.7 45.6 30.5 14.3 59 53 A E H <5S+ 0 0 118 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.927 117.6 46.9 -69.7 -44.1 46.0 33.6 16.4 60 54 A K H <5S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.887 119.8 38.0 -68.3 -37.9 47.6 31.8 19.4 61 55 A L T <5S- 0 0 56 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.425 106.5-125.6 -93.7 -1.7 50.1 29.8 17.3 62 56 A K T 5 + 0 0 161 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.919 63.0 142.1 55.6 48.6 50.7 32.7 14.9 63 57 A L < - 0 0 85 -5,-2.2 2,-0.3 1,-0.4 -4,-0.1 0.741 67.5 -68.9 -85.1 -29.2 49.8 30.5 12.0 64 58 A G - 0 0 34 -6,-1.0 -1,-0.4 -9,-0.1 -2,-0.1 -0.915 58.5 -60.1 158.3-178.4 48.1 33.2 10.1 65 59 A T S S+ 0 0 131 -2,-0.3 -7,-0.0 -3,-0.1 -6,-0.0 -0.350 86.5 17.5 -92.2 168.6 45.1 35.5 10.1 66 60 A G + 0 0 52 -2,-0.1 2,-0.2 1,-0.1 -8,-0.1 -0.106 60.3 153.6 66.2-166.3 41.4 34.6 9.9 67 61 A G - 0 0 41 -9,-0.1 -13,-0.2 -10,-0.1 2,-0.1 -0.582 48.7 -40.1 130.4 171.5 39.8 31.2 10.6 68 62 A E B -j 54 0C 102 -15,-3.0 -13,-2.4 -2,-0.2 -12,-0.4 -0.373 45.2-172.0 -67.9 144.6 36.6 29.5 11.7 69 63 A T + 0 0 104 -15,-0.1 -1,-0.1 -14,-0.1 -15,-0.1 0.074 43.6 88.8-134.4 27.3 34.7 31.2 14.6 70 64 A G S > S- 0 0 29 3,-0.0 4,-2.0 4,-0.0 3,-0.4 0.003 95.8 -45.5-102.6-150.9 31.8 29.1 15.9 71 65 A P H > S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.803 133.2 53.5 -49.5 -38.9 31.3 26.4 18.6 72 66 A V H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 109.0 49.9 -66.8 -42.3 34.4 24.5 17.7 73 67 A N H > S+ 0 0 5 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.906 110.8 49.1 -60.3 -42.4 36.5 27.7 18.0 74 68 A D H X S+ 0 0 73 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.878 109.1 53.9 -66.0 -36.6 35.0 28.3 21.4 75 69 A X H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 108.1 48.3 -62.3 -45.0 35.8 24.8 22.4 76 70 A V H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.885 108.9 54.2 -67.0 -35.8 39.5 25.1 21.5 77 71 A R H X S+ 0 0 75 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.924 108.0 49.5 -62.1 -45.5 39.8 28.3 23.4 78 72 A H H X S+ 0 0 105 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 107.1 55.9 -61.4 -43.3 38.4 26.7 26.5 79 73 A T H < S+ 0 0 9 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.902 113.2 40.4 -56.8 -42.2 40.9 23.8 26.1 80 74 A F H >< S+ 0 0 50 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.970 116.9 47.6 -69.8 -50.6 43.9 26.2 26.1 81 75 A E H 3< S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.773 106.3 57.6 -63.7 -30.2 42.6 28.5 28.8 82 76 A R T 3< S+ 0 0 19 -4,-2.5 69,-3.1 -5,-0.2 2,-0.5 0.615 86.8 97.3 -73.4 -15.7 41.7 25.8 31.3 83 77 A T E < +c 151 0A 2 -3,-1.4 69,-0.2 -4,-0.4 3,-0.1 -0.694 34.6 166.3 -92.2 127.9 45.1 24.3 31.4 84 78 A G E S+ 0 0 4 67,-3.3 2,-0.3 -2,-0.5 68,-0.2 0.544 73.5 11.8-106.9 -13.5 47.7 25.1 34.1 85 79 A A E -c 152 0A 0 66,-1.3 68,-2.6 23,-0.2 2,-0.3 -0.974 63.7-147.1-161.1 149.5 50.2 22.3 33.5 86 80 A H E -cd 153 110A 13 23,-2.0 25,-2.6 -2,-0.3 2,-0.4 -0.925 2.9-159.9-120.4 149.2 50.9 19.6 30.8 87 81 A I E +cd 154 111A 0 66,-2.4 68,-2.1 -2,-0.3 69,-0.8 -0.987 22.9 161.6-124.9 133.8 52.3 16.1 31.0 88 82 A X E -cd 156 112A 0 23,-2.6 25,-3.0 -2,-0.4 69,-0.3 -0.963 32.3-113.0-143.6 168.9 53.8 14.4 28.0 89 83 A G E > - d 0 113A 7 67,-2.3 4,-2.2 -2,-0.3 25,-0.1 -0.458 36.1-103.6 -96.9 176.8 56.1 11.6 26.9 90 84 A K H > S+ 0 0 20 23,-0.9 4,-2.6 2,-0.2 5,-0.2 0.789 113.9 55.7 -75.6 -32.6 59.5 11.7 25.3 91 85 A R H > S+ 0 0 168 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 110.9 46.5 -67.0 -42.4 58.6 10.9 21.7 92 86 A X H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.954 112.3 52.1 -58.9 -48.1 56.1 13.8 21.7 93 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.918 107.3 51.1 -54.9 -47.1 58.7 16.0 23.3 94 88 A E H X S+ 0 0 43 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.890 108.5 51.2 -60.0 -41.6 61.3 15.2 20.7 95 89 A G H X S+ 0 0 16 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.899 114.7 44.8 -59.6 -40.2 59.0 16.0 17.8 96 90 A G H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.849 101.8 63.4 -74.8 -35.1 58.3 19.3 19.5 97 91 A E H < S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.4 30.6 -54.2 -40.0 61.9 20.1 20.2 98 92 A R H < S+ 0 0 167 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.715 130.2 37.1 -89.3 -29.3 62.4 20.1 16.4 99 93 A G H < S+ 0 0 51 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.512 93.4 85.5-107.5 -8.6 58.9 21.3 15.4 100 94 A W S < S- 0 0 59 -4,-3.0 4,-0.1 -5,-0.1 0, 0.0 -0.704 80.5-109.5 -89.6 151.7 57.7 23.9 17.9 101 95 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.269 37.7 -99.0 -67.0 165.6 58.6 27.5 17.6 102 96 A E S S+ 0 0 137 1,-0.2 2,-1.5 2,-0.1 -2,-0.1 0.891 123.6 64.0 -53.1 -42.9 61.0 29.0 20.1 103 97 A E S S- 0 0 78 20,-0.1 -1,-0.2 2,-0.0 22,-0.1 -0.701 97.0-144.7 -81.1 89.6 58.0 30.3 21.9 104 98 A A - 0 0 2 -2,-1.5 3,-0.4 20,-0.4 -2,-0.1 -0.242 11.8-121.0 -60.8 149.5 56.6 26.8 22.7 105 99 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.467 96.1 73.0 -76.7 3.5 52.7 26.6 22.6 106 100 A F - 0 0 17 2,-0.1 21,-0.1 1,-0.0 19,-0.1 0.932 63.2-168.9 -85.8 -51.4 52.2 25.5 26.2 107 101 A H + 0 0 50 -3,-0.4 20,-0.2 1,-0.2 18,-0.1 0.762 62.4 77.4 62.2 30.4 52.9 28.6 28.3 108 102 A T S S- 0 0 7 20,-0.0 20,-0.9 -22,-0.0 -1,-0.2 -0.925 98.8 -70.8-147.5 171.8 52.9 26.4 31.4 109 103 A P E - e 0 128A 37 0, 0.0 -23,-2.0 0, 0.0 2,-0.4 -0.454 49.6-157.4 -61.3 143.8 55.2 24.0 33.2 110 104 A V E -de 86 129A 0 18,-2.7 20,-2.9 -25,-0.2 2,-0.6 -0.999 5.3-152.3-132.0 126.9 55.4 20.8 31.2 111 105 A Y E -de 87 130A 18 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.6 -0.914 10.8-161.1-105.2 114.7 56.4 17.5 32.8 112 106 A V E -de 88 131A 0 18,-3.4 20,-2.6 -2,-0.6 2,-0.6 -0.898 11.8-140.2-103.2 115.3 58.1 15.1 30.3 113 107 A L E +de 89 132A 20 -25,-3.0 -23,-0.9 -2,-0.6 2,-0.3 -0.678 44.8 140.0 -75.2 121.4 58.2 11.4 31.3 114 108 A T - 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