==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 03-APR-12 2LRJ . COMPND 2 MOLECULE: STAPHYLOXANTHIN BIOSYNTHESIS PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.ZHANG,J.WINSOR,W.ANDERSON,I.RADHAKRISHNAN,CENTER FOR STRUC . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 22.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.9 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 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 -28.8 11.4 10.1 2 2 A S - 0 0 98 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.994 360.0-151.8-129.3 131.8 -26.3 9.0 8.6 3 3 A S - 0 0 110 -2,-0.4 -1,-0.2 3,-0.0 4,-0.1 0.975 21.8-179.8 -61.1 -58.0 -25.1 5.7 10.1 4 4 A I + 0 0 124 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.982 45.9 102.9 48.4 72.8 -21.7 5.7 8.4 5 5 A S S S+ 0 0 100 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.380 71.7 49.2-142.7 -60.2 -20.5 2.4 9.9 6 6 A H S S+ 0 0 197 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.510 107.5 63.9 -83.6 64.9 -20.7 -0.2 7.2 7 7 A S + 0 0 74 -2,-1.8 2,-0.9 -3,-0.1 -1,-0.2 0.256 54.4 140.0-143.9 -67.2 -18.9 2.1 4.8 8 8 A G + 0 0 56 2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.314 63.3 51.5 58.3 -94.9 -15.4 2.8 6.1 9 9 A N - 0 0 12 -2,-0.9 9,-0.1 1,-0.1 10,-0.0 -0.566 68.0-148.7 -81.4 136.1 -13.3 2.7 2.9 10 10 A L S S+ 0 0 149 -2,-0.3 -1,-0.1 8,-0.0 -2,-0.1 0.558 74.4 91.3 -76.2 -10.2 -14.5 4.9 -0.0 11 11 A Y S S- 0 0 45 6,-0.1 7,-0.0 1,-0.1 -2,-0.0 0.039 86.6 -88.1 -76.7-172.1 -13.0 2.3 -2.3 12 12 A T - 0 0 95 1,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.555 52.3 -86.1 -73.1-137.4 -14.6 -0.8 -3.9 13 13 A A S S+ 0 0 56 1,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.116 114.5 21.2-126.7 19.2 -14.6 -4.2 -2.3 14 14 A G S S+ 0 0 8 78,-0.1 2,-0.3 72,-0.1 -1,-0.2 -0.186 78.9 137.4 172.9 77.3 -11.3 -5.5 -3.4 15 15 A Q >> - 0 0 57 -3,-0.1 4,-2.7 1,-0.1 3,-0.6 -0.939 56.4-123.3-130.9 156.2 -8.6 -3.0 -4.5 16 16 A C H 3> S+ 0 0 5 72,-1.2 4,-1.5 -2,-0.3 70,-0.3 0.931 120.8 40.5 -61.4 -43.8 -4.9 -2.7 -3.9 17 17 A T H 34 S+ 0 0 2 71,-0.3 4,-0.4 2,-0.2 13,-0.3 0.392 114.1 57.9 -87.0 2.6 -5.5 0.8 -2.4 18 18 A W H <> S+ 0 0 56 -3,-0.6 4,-2.1 68,-0.3 5,-0.2 0.881 107.0 42.1 -90.3 -57.9 -8.6 -0.5 -0.7 19 19 A Y H X S+ 0 0 32 -4,-2.7 4,-1.9 67,-0.3 -2,-0.2 0.905 114.6 53.8 -56.8 -45.5 -7.0 -3.3 1.4 20 20 A V H X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.928 107.8 49.5 -52.1 -50.7 -4.1 -1.0 2.2 21 21 A Y H 4>S+ 0 0 39 -4,-0.4 5,-1.6 1,-0.2 3,-0.4 0.880 112.6 46.6 -62.8 -40.7 -6.4 1.7 3.5 22 22 A D H ><5S+ 0 0 79 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.799 109.3 55.3 -71.4 -28.6 -8.3 -0.7 5.8 23 23 A K H 3<5S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.646 106.1 51.3 -80.5 -15.7 -5.1 -2.2 7.1 24 24 A V T ><5S- 0 0 27 -4,-1.0 3,-1.2 -3,-0.4 -1,-0.2 0.318 115.2-115.4-100.2 5.5 -3.8 1.2 8.2 25 25 A G T < 5 - 0 0 72 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.546 61.9 -70.3 75.6 7.1 -7.1 1.9 10.1 26 26 A G T 3 S+ 0 0 54 -2,-0.4 3,-0.7 -13,-0.3 -2,-0.0 -0.319 99.3 47.7 59.3 -64.2 -8.6 8.2 0.4 31 31 A T T 3 S+ 0 0 93 -2,-2.9 -1,-0.2 1,-0.2 3,-0.1 0.294 81.8 96.9 -91.4 11.7 -7.2 11.3 -1.5 32 32 A W T 3 S- 0 0 0 1,-0.2 2,-1.0 -15,-0.1 9,-0.4 0.516 80.8-143.1 -77.4 -3.3 -3.9 9.6 -2.5 33 33 A G < - 0 0 33 -3,-0.7 2,-0.3 8,-0.1 -1,-0.2 -0.682 50.7 -39.3 84.6-104.5 -5.5 8.8 -5.8 34 34 A N S > S- 0 0 52 -2,-1.0 3,-1.8 -3,-0.1 4,-0.5 -0.871 72.5 -74.9-146.6-175.6 -4.2 5.3 -6.7 35 35 A A G > S+ 0 0 4 1,-0.3 3,-0.6 -2,-0.3 33,-0.5 0.785 126.2 49.6 -57.5 -36.0 -0.9 3.4 -6.4 36 36 A N G 3 S+ 0 0 72 30,-1.9 -1,-0.3 1,-0.2 31,-0.2 0.592 117.9 40.0 -82.0 -9.5 0.8 5.2 -9.3 37 37 A N G <> S+ 0 0 77 -3,-1.8 4,-2.9 29,-0.3 5,-0.3 0.241 86.3 109.2-118.7 9.7 -0.1 8.7 -7.9 38 38 A W H <> S+ 0 0 0 -3,-0.6 4,-3.9 -4,-0.5 5,-0.3 0.942 75.9 44.7 -54.0 -65.6 0.5 7.8 -4.3 39 39 A A H > S+ 0 0 18 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.851 117.6 47.6 -52.7 -38.2 3.7 9.7 -3.5 40 40 A A H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 118.5 37.5 -70.1 -48.2 2.3 12.8 -5.2 41 41 A A H X S+ 0 0 14 -4,-2.9 4,-2.7 -9,-0.4 -2,-0.2 0.854 114.2 57.1 -73.6 -35.5 -1.2 12.7 -3.6 42 42 A A H X>S+ 0 0 0 -4,-3.9 5,-3.3 -5,-0.3 4,-2.1 0.949 110.4 43.2 -57.2 -51.5 0.3 11.6 -0.3 43 43 A Q H <5S+ 0 0 117 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.865 112.5 54.5 -64.0 -36.6 2.6 14.7 -0.2 44 44 A G H <5S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.6 46.3 -63.3 -40.7 -0.3 16.8 -1.4 45 45 A A H <5S- 0 0 52 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.832 130.2 -97.2 -69.8 -33.8 -2.5 15.5 1.5 46 46 A G T <5S+ 0 0 55 -4,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.591 73.6 141.4 125.0 22.1 0.4 16.1 3.9 47 47 A F < - 0 0 32 -5,-3.3 2,-0.7 -6,-0.2 66,-0.2 -0.560 51.1-124.2 -87.9 156.5 2.2 12.8 4.3 48 48 A T E -A 112 0A 67 64,-3.7 64,-2.3 -2,-0.2 2,-0.5 -0.898 30.0-163.0 -99.0 109.8 5.9 12.4 4.5 49 49 A V E +A 111 0A 22 -2,-0.7 62,-0.2 62,-0.2 2,-0.2 -0.833 24.0 146.6-101.1 127.1 7.0 9.9 1.8 50 50 A N E -A 110 0A 67 60,-2.4 60,-2.4 -2,-0.5 2,-0.0 -0.371 51.2-105.2-122.8-147.7 10.3 8.2 1.9 51 51 A H S S+ 0 0 100 58,-0.3 58,-0.2 -2,-0.2 57,-0.1 -0.478 73.5 107.5-150.3 73.6 11.2 4.8 0.7 52 52 A T - 0 0 86 58,-0.1 57,-0.1 -2,-0.0 54,-0.1 -0.710 56.9-142.2-149.8 89.4 11.6 2.4 3.6 53 53 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.219 30.2 168.7 -54.8 144.5 8.9 -0.2 4.1 54 54 A S > - 0 0 53 20,-0.1 3,-2.6 18,-0.1 2,-0.3 -0.970 44.3 -66.4-157.3 162.1 8.1 -1.0 7.7 55 55 A K T 3 S+ 0 0 161 -2,-0.3 18,-0.2 1,-0.3 19,-0.1 -0.359 123.2 12.5 -60.9 113.3 5.5 -2.8 9.9 56 56 A G T 3 S+ 0 0 39 16,-2.6 -1,-0.3 1,-0.4 17,-0.1 0.292 111.3 96.7 103.3 -9.1 2.2 -0.9 9.6 57 57 A A S < S- 0 0 11 -3,-2.6 15,-2.8 15,-0.2 -1,-0.4 -0.200 70.2-110.6 -98.1-166.7 3.3 1.2 6.6 58 58 A I E -B 71 0B 2 13,-0.3 2,-0.3 53,-0.2 53,-0.3 -0.976 11.9-131.9-135.1 144.9 2.8 0.7 2.9 59 59 A L E +B 70 0B 0 11,-3.7 11,-2.0 -2,-0.4 2,-0.3 -0.692 33.2 177.6 -90.3 145.6 4.9 -0.2 -0.1 60 60 A Q E +BC 69 109B 3 49,-1.3 49,-2.6 -2,-0.3 2,-0.3 -0.997 16.8 163.3-155.0 144.3 4.6 1.9 -3.3 61 61 A S E -B 68 0B 5 7,-1.1 7,-2.4 -2,-0.3 -23,-0.2 -0.973 36.4-132.0-152.7 158.8 5.9 2.4 -6.8 62 62 A S S S+ 0 0 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 0.542 76.7 104.9 -89.7 -8.6 4.7 4.2 -9.9 63 63 A E + 0 0 104 5,-0.1 3,-0.1 -28,-0.1 -2,-0.1 -0.566 61.0 51.1 -76.7 132.4 5.4 1.2 -12.1 64 64 A G S S- 0 0 43 -2,-0.3 4,-0.1 1,-0.1 -28,-0.0 -0.546 97.1 -73.9 127.8 167.3 2.3 -0.6 -13.2 65 65 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.863 135.3 9.4 -65.5 -37.3 -1.1 -0.0 -14.8 66 66 A F S S- 0 0 106 1,-0.6 -30,-1.9 -3,-0.1 -29,-0.3 0.247 120.7-105.0-121.3 8.4 -2.4 1.5 -11.6 67 67 A G - 0 0 1 -32,-0.3 -1,-0.6 -31,-0.2 2,-0.3 -0.588 39.7 -78.9 96.4-165.2 0.9 1.7 -9.8 68 68 A H E +B 61 0B 11 -7,-2.4 -7,-1.1 -33,-0.5 2,-0.4 -0.777 50.7 157.4-144.2 95.9 2.1 -0.6 -7.1 69 69 A V E +B 60 0B 0 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.967 7.6 171.7-115.4 139.8 1.0 -0.2 -3.5 70 70 A A E -B 59 0B 0 -11,-2.0 -11,-3.7 -2,-0.4 15,-0.2 -0.959 34.3-118.3-146.1 125.2 1.1 -3.1 -0.9 71 71 A Y E -BD 58 84B 28 13,-1.6 13,-2.6 -2,-0.3 2,-0.7 -0.431 27.8-130.8 -70.3 130.6 0.5 -2.7 2.8 72 72 A V E - D 0 83B 0 -15,-2.8 -16,-2.6 11,-0.2 11,-0.3 -0.721 24.6-179.5 -88.5 113.9 3.5 -3.7 4.8 73 73 A E E S- 0 0 77 9,-1.7 2,-0.3 -2,-0.7 10,-0.2 0.754 71.6 -24.3 -81.6 -24.3 2.6 -6.2 7.6 74 74 A S E - D 0 82B 35 8,-1.6 8,-3.0 -19,-0.1 2,-0.5 -0.878 52.1-129.4 179.0 145.8 6.2 -6.3 8.7 75 75 A V E - D 0 81B 62 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.948 33.6-131.0-106.2 129.1 9.8 -5.8 7.6 76 76 A N > - 0 0 60 4,-3.3 3,-2.2 -2,-0.5 4,-0.2 -0.513 13.5-123.9 -82.7 148.3 12.1 -8.7 8.5 77 77 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.618 108.9 71.2 -64.8 -11.0 15.4 -8.2 10.2 78 78 A D T 3 S- 0 0 139 2,-0.2 -1,-0.3 1,-0.0 24,-0.1 0.646 121.7-103.4 -76.6 -16.5 16.9 -10.1 7.2 79 79 A G S < S+ 0 0 28 -3,-2.2 23,-0.5 1,-0.4 2,-0.4 0.480 86.4 121.6 100.9 5.4 16.2 -7.1 5.0 80 80 A S E - E 0 101B 39 21,-0.2 -4,-3.3 -4,-0.2 2,-0.5 -0.848 54.3-140.2-103.5 140.6 13.2 -8.7 3.4 81 81 A V E -DE 75 100B 2 19,-2.9 19,-2.6 -2,-0.4 2,-0.8 -0.859 0.6-148.2-108.8 130.6 9.8 -7.1 3.6 82 82 A T E +DE 74 99B 45 -8,-3.0 -9,-1.7 -2,-0.5 -8,-1.6 -0.838 31.4 169.5 -98.2 104.4 6.5 -8.9 4.2 83 83 A I E -DE 72 98B 4 15,-1.9 15,-1.0 -2,-0.8 2,-0.4 -0.638 25.5-146.3-111.4 169.8 3.8 -7.1 2.4 84 84 A S E +DE 71 97B 4 -13,-2.6 -13,-1.6 -2,-0.2 2,-0.5 -0.967 14.9 176.6-141.3 121.7 0.1 -7.8 1.5 85 85 A E E - E 0 96B 1 11,-2.3 11,-2.7 -2,-0.4 2,-0.5 -0.949 15.5-154.0-128.7 110.0 -1.6 -6.6 -1.6 86 86 A M E S- E 0 95B 24 -2,-0.5 2,-2.4 -71,-0.3 -67,-0.3 -0.749 72.0 -26.2 -91.3 125.0 -5.2 -7.7 -2.2 87 87 A N S >> S- 0 0 15 7,-2.4 3,-2.3 -2,-0.5 2,-1.6 -0.184 74.2-166.1 74.8 -46.7 -6.5 -7.8 -5.8 88 88 A Y T 34 - 0 0 47 -2,-2.4 -72,-1.2 1,-0.3 -71,-0.3 -0.502 67.9 -44.3 66.8 -87.6 -3.9 -5.2 -6.9 89 89 A S T 34 S+ 0 0 48 -2,-1.6 -1,-0.3 -74,-0.1 -2,-0.1 0.022 134.6 36.3-160.2 27.6 -5.5 -4.5 -10.3 90 90 A G T <4 S+ 0 0 56 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.352 96.7 50.8-146.8 -83.2 -6.3 -8.0 -11.6 91 91 A G S >< S- 0 0 29 -4,-0.6 3,-2.2 3,-0.1 -1,-0.3 -0.672 78.5-124.1 -84.5 113.2 -7.5 -10.9 -9.5 92 92 A P T 3 S- 0 0 95 0, 0.0 3,-0.1 0, 0.0 -77,-0.1 -0.347 92.4 -3.9 -58.5 121.1 -10.5 -10.0 -7.3 93 93 A F T 3 S+ 0 0 129 1,-0.3 2,-1.5 -2,-0.1 -78,-0.1 0.525 86.8 153.2 70.8 7.7 -9.6 -10.8 -3.6 94 94 A S < - 0 0 62 -3,-2.2 -7,-2.4 -80,-0.1 2,-1.9 -0.564 37.8-151.9 -65.6 92.8 -6.3 -12.3 -4.7 95 95 A V E -E 86 0B 78 -2,-1.5 2,-0.4 -9,-0.3 -9,-0.3 -0.578 19.5-152.6 -67.8 86.8 -4.5 -11.6 -1.4 96 96 A S E -E 85 0B 37 -11,-2.7 -11,-2.3 -2,-1.9 2,-0.4 -0.543 6.6-154.4 -75.2 119.8 -1.2 -11.3 -3.1 97 97 A S E +E 84 0B 105 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.767 20.3 171.1 -91.9 138.5 1.7 -12.3 -0.9 98 98 A R E -E 83 0B 96 -15,-1.0 -15,-1.9 -2,-0.4 2,-0.5 -0.995 26.5-145.9-151.3 143.4 5.0 -10.7 -1.8 99 99 A T E -E 82 0B 98 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.2 -0.952 16.9-152.5-115.5 117.5 8.5 -10.5 -0.3 100 100 A I E -E 81 0B 4 -19,-2.6 -19,-2.9 -2,-0.5 2,-0.1 -0.797 6.7-146.3 -96.5 115.4 10.5 -7.3 -0.9 101 101 A S E > -E 80 0B 66 -2,-0.7 4,-2.9 -21,-0.2 3,-0.4 -0.422 30.0-108.7 -69.9 153.6 14.2 -7.5 -0.8 102 102 A A H > S+ 0 0 64 -23,-0.5 4,-1.5 1,-0.2 5,-0.1 0.863 121.8 54.0 -51.3 -41.1 16.1 -4.5 0.5 103 103 A S H 4 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.904 112.6 43.2 -61.2 -40.6 17.3 -3.7 -3.1 104 104 A E H >> S+ 0 0 95 -3,-0.4 4,-1.5 1,-0.2 3,-1.5 0.858 107.8 60.0 -71.8 -35.8 13.7 -3.8 -4.2 105 105 A A H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 94.9 64.0 -63.0 -28.3 12.7 -1.8 -1.1 106 106 A G T 3< S+ 0 0 44 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.739 104.6 46.9 -65.3 -23.2 15.0 0.9 -2.4 107 107 A N T <4 S+ 0 0 61 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.848 100.2 78.6 -82.3 -39.3 12.7 1.3 -5.3 108 108 A Y < - 0 0 13 -4,-1.5 -47,-0.2 -57,-0.1 2,-0.1 -0.588 68.5-151.3 -83.4 127.7 9.5 1.3 -3.3 109 109 A N B -C 60 0B 45 -49,-2.6 -49,-1.3 -2,-0.4 -58,-0.3 -0.352 6.9-154.5 -82.3 167.7 8.4 4.5 -1.6 110 110 A Y E -A 50 0A 37 -60,-2.4 -60,-2.4 -51,-0.2 2,-0.6 -0.979 5.5-142.8-148.2 138.3 6.3 4.6 1.6 111 111 A I E +A 49 0A 3 -2,-0.3 2,-0.3 -53,-0.3 -62,-0.2 -0.876 28.3 159.2-108.3 123.1 4.0 7.2 2.9 112 112 A H E A 48 0A 48 -64,-2.3 -64,-3.7 -2,-0.6 -2,-0.0 -0.929 360.0 360.0-132.5 160.1 3.8 8.0 6.6 113 113 A I 0 0 129 -2,-0.3 -1,-0.2 -66,-0.2 -64,-0.0 0.978 360.0 360.0 -61.3 360.0 2.6 10.9 8.6