==== 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 TRANSFERASE 08-FEB-05 1WY7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1948; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.G.GAO,M.YAO,I.TANAKA . 803 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 12.1 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 0 5 0 10 1 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 8 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 . 0 0 2 0 0 0 4 0 0 0 0 3 1 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 0 0 0 0 0 0 0 2 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 4 A R 0 0 133 0, 0.0 33,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -2.3 35.2 10.7 30.5 2 5 A K > - 0 0 90 31,-0.2 4,-1.7 1,-0.2 3,-0.2 0.152 360.0-158.7 -24.8 108.4 37.3 13.4 32.0 3 6 A K H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.735 91.0 63.4 -68.7 -23.2 40.9 12.3 31.3 4 7 A E H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 103.3 47.4 -65.8 -42.5 42.0 14.5 34.2 5 8 A L H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.925 110.5 51.6 -64.0 -44.8 40.0 12.4 36.6 6 9 A A H X S+ 0 0 16 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.910 110.8 49.2 -58.4 -43.5 41.4 9.2 35.0 7 10 A I H X S+ 0 0 83 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.927 112.4 46.6 -61.7 -48.5 45.0 10.6 35.5 8 11 A A H >< S+ 0 0 37 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.883 111.5 52.1 -63.4 -37.8 44.3 11.5 39.1 9 12 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.841 102.1 60.3 -68.0 -32.2 42.8 8.1 39.8 10 13 A S H 3< S+ 0 0 44 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.646 93.1 67.5 -70.5 -14.7 45.8 6.3 38.4 11 14 A K T << S+ 0 0 78 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.568 78.1 104.5 -82.3 -9.2 48.0 8.0 41.0 12 15 A L S < S- 0 0 15 -3,-1.3 2,-0.1 -4,-0.2 46,-0.1 -0.353 81.9 -97.9 -71.4 153.2 46.4 6.0 43.9 13 16 A K - 0 0 72 71,-0.2 -1,-0.1 44,-0.1 3,-0.1 -0.414 38.9-140.5 -70.9 145.5 48.3 3.1 45.5 14 17 A G - 0 0 32 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.229 40.0 -52.4 -95.7-172.3 47.4 -0.4 44.3 15 18 A F - 0 0 24 1,-0.1 -1,-0.2 -2,-0.1 66,-0.1 -0.380 39.8-142.1 -64.8 137.3 47.0 -3.7 46.2 16 19 A K S S- 0 0 83 64,-0.3 -1,-0.1 1,-0.3 65,-0.1 0.953 93.2 -2.6 -62.4 -54.7 49.9 -4.8 48.4 17 20 A N S S- 0 0 114 63,-0.0 -1,-0.3 -3,-0.0 63,-0.1 -0.700 86.2-137.6-143.8 85.6 49.6 -8.5 47.5 18 21 A P - 0 0 62 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.141 4.6-144.0 -48.5 127.6 46.6 -9.1 45.2 19 22 A K > > - 0 0 32 1,-0.2 3,-1.7 3,-0.1 5,-1.2 -0.847 11.2-163.9 -96.2 103.8 44.5 -12.2 46.0 20 23 A V G > 5S+ 0 0 88 -2,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.831 84.1 64.1 -60.5 -33.1 43.6 -13.5 42.6 21 24 A W G 3 5S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 101,-0.1 0.611 106.8 46.0 -67.3 -9.9 40.8 -15.7 43.9 22 25 A L G < 5S- 0 0 39 -3,-1.7 -1,-0.3 100,-0.1 -2,-0.2 0.222 115.3-120.3-111.2 8.7 39.1 -12.5 45.0 23 26 A E T < 5 - 0 0 13 -3,-2.3 2,-1.1 1,-0.2 -3,-0.2 0.925 42.6-177.0 51.0 54.1 39.8 -10.8 41.6 24 27 A Q < + 0 0 9 -5,-1.2 2,-0.3 32,-0.0 -1,-0.2 -0.697 24.3 130.4 -90.2 97.5 41.9 -8.0 43.2 25 28 A Y - 0 0 31 -2,-1.1 32,-0.1 -7,-0.1 2,-0.0 -0.989 60.9-107.2-140.9 136.1 43.0 -5.5 40.6 26 29 A R - 0 0 63 -2,-0.3 30,-0.1 1,-0.1 -12,-0.1 -0.368 43.2 -98.8 -63.6 143.6 42.5 -1.8 41.0 27 30 A T - 0 0 0 1,-0.1 -1,-0.1 2,-0.1 149,-0.0 -0.499 46.9-111.8 -65.1 120.9 39.8 -0.3 38.7 28 31 A P > - 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.232 22.5-119.6 -54.9 140.9 41.7 1.1 35.7 29 32 A G H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 108.7 52.3 -51.7 -40.9 41.5 4.9 35.6 30 33 A N H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 114.0 40.5 -64.5 -51.1 39.8 5.1 32.2 31 34 A A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 116.6 51.2 -62.8 -44.3 36.9 2.7 33.1 32 35 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.909 110.1 50.0 -57.5 -45.5 36.6 4.3 36.6 33 36 A S H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.897 110.3 50.5 -59.1 -46.2 36.5 7.8 35.0 34 37 A E H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.946 112.6 44.8 -58.8 -51.7 33.7 6.6 32.5 35 38 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.939 118.2 43.7 -59.9 -48.5 31.5 5.1 35.2 36 39 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.874 112.8 49.8 -66.3 -42.1 32.0 8.1 37.6 37 40 A W H X S+ 0 0 83 -4,-2.8 4,-3.4 -5,-0.2 -1,-0.2 0.923 111.3 50.6 -64.8 -41.8 31.5 10.8 35.0 38 41 A L H X S+ 0 0 21 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.952 114.0 43.9 -58.7 -50.8 28.4 9.2 33.7 39 42 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 3,-0.4 0.910 115.4 48.9 -61.2 -43.6 27.0 9.0 37.3 40 43 A Y H ><5S+ 0 0 84 -4,-3.0 3,-2.0 1,-0.2 5,-0.3 0.946 108.5 53.0 -62.6 -45.9 28.1 12.5 38.0 41 44 A S H 3<5S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.732 108.0 51.7 -62.9 -22.6 26.6 13.9 34.8 42 45 A L T 3<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.380 120.3-107.2 -95.4 5.0 23.2 12.3 35.7 43 46 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.717 84.9 124.5 78.0 21.7 23.2 13.8 39.1 44 47 A D S S+ 0 0 0 -5,-0.3 3,-2.3 -6,-0.3 25,-0.5 0.579 84.7 90.4-132.7 -56.9 27.0 11.5 42.8 46 49 A E T 3 S- 0 0 125 1,-0.3 23,-0.3 -6,-0.2 -1,-0.1 -0.285 110.6 -5.5 -57.1 120.0 27.0 15.1 44.1 47 50 A G T 3 S+ 0 0 39 21,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.556 105.7 129.6 73.5 9.2 25.5 15.2 47.6 48 51 A K < - 0 0 70 -3,-2.3 23,-1.4 20,-0.1 22,-1.2 -0.640 64.9-120.5 -99.3 154.8 24.6 11.6 47.5 49 52 A V E -a 71 0A 22 -2,-0.2 63,-2.0 21,-0.2 62,-1.8 -0.834 42.0-165.0 -89.8 113.4 25.3 8.8 50.0 50 53 A V E -ab 72 112A 0 21,-3.0 23,-3.0 -2,-0.8 2,-0.5 -0.873 18.0-156.1-111.3 137.2 27.3 6.3 48.0 51 54 A A E -ab 73 113A 0 61,-2.8 63,-2.5 -2,-0.4 2,-0.7 -0.918 5.3-159.7-107.8 129.7 28.1 2.6 48.6 52 55 A D E > -ab 74 114A 0 21,-2.5 23,-2.6 -2,-0.5 3,-0.8 -0.901 13.4-155.6-109.4 99.2 31.2 1.3 46.9 53 56 A L E 3 S+ab 75 115A 0 61,-1.4 63,-0.7 -2,-0.7 23,-0.1 -0.659 80.7 11.3 -81.7 125.9 30.8 -2.5 46.9 54 57 A G T 3 S+ 0 0 0 21,-2.0 -1,-0.3 -2,-0.4 22,-0.2 0.914 81.6 179.1 72.4 45.8 34.1 -4.4 46.7 55 58 A A X + 0 0 0 20,-2.3 3,-3.0 -3,-0.8 4,-0.4 0.708 8.6 168.2 -53.7 -27.8 35.9 -1.1 47.3 56 59 A G T 3 S- 0 0 0 1,-0.3 29,-0.3 19,-0.3 -1,-0.2 -0.230 73.1 -4.4 51.2-119.1 39.4 -2.7 47.2 57 60 A T T 3 S- 0 0 0 27,-0.1 -1,-0.3 28,-0.1 31,-0.2 0.526 103.5-110.0 -82.7 -6.8 42.0 0.1 47.0 58 61 A G <> + 0 0 0 -3,-3.0 4,-3.0 -4,-0.1 5,-0.2 0.669 69.5 141.2 90.1 18.9 39.3 2.8 46.8 59 62 A V H > S+ 0 0 0 748,-2.5 4,-2.3 -4,-0.4 5,-0.2 0.952 80.9 39.8 -58.2 -51.8 39.6 4.1 43.2 60 63 A L H > S+ 0 0 0 747,-0.2 4,-2.2 -5,-0.2 -1,-0.2 0.886 116.8 51.3 -64.4 -39.4 35.8 4.4 42.7 61 64 A S H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 109.9 48.9 -62.7 -47.0 35.4 5.8 46.2 62 65 A Y H X S+ 0 0 24 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.935 111.6 49.4 -59.2 -48.4 38.1 8.4 45.8 63 66 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.894 110.5 50.5 -58.6 -42.9 36.6 9.5 42.5 64 67 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 -1,-0.2 0.930 113.1 44.8 -62.0 -47.8 33.1 9.8 44.0 65 68 A L H ><5S+ 0 0 6 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.928 112.0 53.7 -60.7 -45.1 34.4 11.9 46.9 66 69 A L H 3<5S+ 0 0 82 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.3 51.0 -57.2 -36.2 36.4 13.9 44.4 67 70 A L T 3<5S- 0 0 19 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.283 131.4 -88.6 -88.8 11.5 33.2 14.5 42.5 68 71 A G T < 5 + 0 0 33 -3,-2.0 -21,-3.1 1,-0.2 -3,-0.2 0.676 60.5 168.9 97.5 17.5 31.2 15.7 45.5 69 72 A A < - 0 0 0 -5,-2.2 -1,-0.2 -23,-0.3 -23,-0.2 -0.389 35.8-137.2 -63.1 139.3 29.7 12.6 47.1 70 73 A K S S- 0 0 116 -22,-1.2 2,-0.3 -25,-0.5 -21,-0.2 0.935 80.7 -21.8 -62.5 -44.3 28.3 13.6 50.5 71 74 A E E -a 49 0A 54 -23,-1.4 -21,-3.0 2,-0.0 2,-0.4 -0.979 59.8-143.4-161.8 155.9 29.7 10.3 51.9 72 75 A V E -ac 50 96A 0 23,-1.7 25,-2.6 -2,-0.3 2,-0.6 -0.976 4.7-152.9-128.0 139.0 30.9 6.9 50.7 73 76 A I E -ac 51 97A 14 -23,-3.0 -21,-2.5 -2,-0.4 2,-0.6 -0.948 17.0-151.4-113.1 111.4 30.6 3.6 52.5 74 77 A C E -ac 52 98A 0 23,-3.6 25,-3.6 -2,-0.6 2,-0.6 -0.744 8.1-165.2 -88.0 117.9 33.3 1.3 51.4 75 78 A V E +ac 53 99A 1 -23,-2.6 -20,-2.3 -2,-0.6 -21,-2.0 -0.924 23.4 150.8-106.7 117.9 32.4 -2.4 51.5 76 79 A E E - c 0 100A 2 23,-2.3 25,-0.8 -2,-0.6 26,-0.1 -0.981 37.5-155.6-150.1 133.1 35.4 -4.7 51.3 77 80 A V S S+ 0 0 57 -2,-0.3 2,-0.7 23,-0.3 25,-0.1 0.731 77.3 77.4 -81.0 -22.6 36.1 -8.2 52.7 78 81 A D >> - 0 0 15 1,-0.2 4,-1.7 23,-0.1 3,-1.4 -0.800 59.2-163.2-101.0 111.1 39.9 -8.0 52.8 79 82 A K H 3> S+ 0 0 112 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.847 91.9 60.3 -52.7 -40.8 41.5 -6.0 55.6 80 83 A E H 3> S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -64,-0.3 0.781 105.3 48.5 -61.2 -27.6 44.8 -5.8 53.7 81 84 A A H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 3,-0.4 0.860 105.8 58.0 -78.5 -37.5 42.9 -3.9 50.9 82 85 A V H X S+ 0 0 7 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.841 97.1 62.2 -61.2 -33.7 41.4 -1.6 53.5 83 86 A D H X S+ 0 0 79 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.925 110.2 39.6 -57.8 -44.2 44.8 -0.6 54.6 84 87 A V H X S+ 0 0 18 -4,-0.8 4,-2.8 -3,-0.4 -2,-0.2 0.891 113.0 57.1 -69.5 -41.9 45.5 0.8 51.2 85 88 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 -29,-0.3 -2,-0.2 0.930 105.5 49.6 -54.5 -51.4 42.0 2.2 50.9 86 89 A I H < S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.8 46.7 -58.9 -41.4 42.4 4.3 54.1 87 90 A E H >< S+ 0 0 130 -4,-1.4 3,-1.5 -5,-0.2 -1,-0.2 0.924 111.0 51.8 -69.0 -42.1 45.6 5.8 52.9 88 91 A N H 3< S+ 0 0 9 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.875 113.2 44.2 -61.7 -38.2 44.2 6.5 49.5 89 92 A L T >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 -1,-0.3 0.203 78.2 120.5 -91.6 15.3 41.2 8.4 50.9 90 93 A G G X + 0 0 24 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.812 68.5 56.6 -48.0 -38.3 43.3 10.2 53.4 91 94 A E G 3 S+ 0 0 118 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.540 104.7 53.0 -76.3 -4.5 42.3 13.6 52.1 92 95 A F G X S+ 0 0 30 -3,-2.4 3,-2.6 2,-0.0 4,-0.3 0.024 78.4 165.5-116.1 27.2 38.6 12.9 52.6 93 96 A K T < + 0 0 163 -3,-1.2 -3,-0.1 1,-0.3 -7,-0.0 -0.094 67.0 19.3 -47.8 134.8 38.9 11.9 56.3 94 97 A G T 3 S+ 0 0 81 2,-0.3 -1,-0.3 1,-0.0 3,-0.0 0.310 107.4 84.0 86.2 -9.2 35.6 11.8 58.0 95 98 A K S < S+ 0 0 85 -3,-2.6 -23,-1.7 -24,-0.1 2,-0.3 0.436 86.2 54.8-103.9 -1.4 33.6 11.6 54.7 96 99 A F E -c 72 0A 31 -4,-0.3 2,-0.3 -25,-0.2 -2,-0.3 -0.957 60.9-159.1-133.6 151.1 33.9 7.8 54.2 97 100 A K E -c 73 0A 99 -25,-2.6 -23,-3.6 -2,-0.3 2,-0.5 -0.916 12.5-140.0-125.2 154.3 33.1 4.7 56.3 98 101 A V E -c 74 0A 50 -2,-0.3 2,-0.6 -25,-0.2 -23,-0.2 -0.961 10.6-170.1-123.4 129.0 34.4 1.2 56.0 99 102 A F E -c 75 0A 62 -25,-3.6 -23,-2.3 -2,-0.5 2,-0.8 -0.936 9.8-164.2-115.5 106.9 32.6 -2.1 56.3 100 103 A I E +c 76 0A 85 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.3 -0.815 51.4 72.8 -93.6 107.2 35.0 -5.0 56.4 101 104 A G S S- 0 0 13 -2,-0.8 -23,-0.1 -25,-0.8 -2,-0.1 -0.943 90.9 -44.0 170.0 178.9 33.0 -8.2 55.7 102 105 A D >> - 0 0 73 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.386 52.8-120.4 -68.4 145.4 31.3 -10.1 52.9 103 106 A V G >4 S+ 0 0 6 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.845 111.6 61.1 -55.0 -35.2 29.2 -7.9 50.7 104 107 A S G 34 S+ 0 0 65 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.730 98.4 57.2 -67.6 -19.9 26.1 -10.0 51.6 105 108 A E G <4 S+ 0 0 125 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.625 85.6 93.6 -86.3 -12.9 26.4 -9.0 55.2 106 109 A F << + 0 0 5 -3,-1.1 -31,-0.0 -4,-0.6 -7,-0.0 -0.600 44.8 164.8 -78.9 134.3 26.2 -5.3 54.6 107 110 A N + 0 0 115 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.199 20.0 126.9-152.8 59.4 22.7 -3.9 54.8 108 111 A S - 0 0 58 0, 0.0 2,-0.3 0, 0.0 29,-0.0 -0.951 58.2-119.5-114.2 133.7 22.5 -0.1 55.1 109 112 A R + 0 0 145 -2,-0.4 2,-0.2 29,-0.0 29,-0.2 -0.559 38.5 176.8 -76.2 134.4 20.3 1.8 52.6 110 113 A V - 0 0 9 27,-2.2 29,-0.3 -2,-0.3 -60,-0.2 -0.768 38.5-120.4-128.2 174.4 22.2 4.3 50.4 111 114 A D S S+ 0 0 69 -62,-1.8 28,-0.6 1,-0.3 29,-0.5 0.877 92.7 13.0 -82.9 -42.9 21.3 6.6 47.6 112 115 A I E -bd 50 140A 4 -63,-2.0 -61,-2.8 26,-0.1 2,-0.4 -0.984 59.2-152.3-139.1 147.2 23.7 5.1 45.0 113 116 A V E +bd 51 141A 0 27,-2.1 29,-2.6 -2,-0.3 2,-0.4 -0.966 13.6 179.8-117.1 134.8 25.8 2.0 44.5 114 117 A I E +bd 52 142A 0 -63,-2.5 -61,-1.4 -2,-0.4 2,-0.3 -0.984 15.9 163.0-128.6 141.0 28.9 2.0 42.4 115 118 A X E -bd 53 143A 0 27,-1.5 29,-0.6 -2,-0.4 -61,-0.1 -0.976 43.7-161.5-164.0 149.1 31.0 -1.1 42.0 116 119 A N - 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