==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-09 3I2V . COMPND 2 MOLECULE: ADENYLYLTRANSFERASE AND SULFURTRANSFERASE MOCS3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.BACIK,J.R.WALKER,L.LOPEZ,Y.LI,J.WEIGELT,C.BOUNTRA, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 1 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A S 0 0 89 0, 0.0 105,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 67.4 22.8 -13.0 9.2 2 1 A R E -a 106 0A 87 103,-0.3 2,-0.3 72,-0.0 105,-0.2 -0.835 360.0-154.3-132.7 166.4 24.2 -11.5 5.9 3 2 A V E -a 107 0A 4 103,-2.5 105,-2.7 -2,-0.3 2,-0.1 -0.993 26.5-114.0-139.8 142.1 23.0 -10.1 2.6 4 3 A S > - 0 0 44 -2,-0.3 4,-2.5 103,-0.2 5,-0.2 -0.406 27.9-119.3 -70.1 156.1 24.7 -10.0 -0.8 5 4 A V H > S+ 0 0 6 103,-0.4 4,-2.3 1,-0.2 5,-0.1 0.872 114.8 52.8 -66.9 -32.4 25.6 -6.6 -2.1 6 5 A T H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 109.5 48.2 -72.5 -35.9 23.4 -7.1 -5.2 7 6 A D H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 111.1 51.4 -65.7 -39.6 20.4 -8.1 -3.0 8 7 A Y H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.925 108.5 51.2 -63.5 -43.4 21.0 -5.0 -0.9 9 8 A K H X S+ 0 0 63 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.928 109.2 50.6 -60.8 -39.9 21.0 -2.8 -4.0 10 9 A R H X S+ 0 0 145 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.935 111.7 47.9 -64.3 -44.2 17.7 -4.3 -5.2 11 10 A L H >X>S+ 0 0 34 -4,-2.4 5,-0.7 2,-0.2 4,-0.6 0.941 111.5 49.8 -57.5 -45.3 16.2 -3.6 -1.8 12 11 A L H ><5S+ 0 0 41 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.952 109.6 51.6 -59.0 -44.7 17.5 -0.1 -1.8 13 12 A D H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.668 99.5 64.9 -72.4 -15.9 16.1 0.5 -5.3 14 13 A S H <<5S- 0 0 78 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.703 99.1-135.7 -71.5 -23.1 12.7 -0.7 -4.2 15 14 A G T <<5 + 0 0 65 -3,-1.6 -3,-0.1 -4,-0.6 -2,-0.1 0.483 50.3 152.0 73.7 7.2 12.3 2.2 -1.8 16 15 A A < - 0 0 50 -5,-0.7 -1,-0.3 1,-0.1 2,-0.1 -0.335 55.1 -91.4 -66.7 146.9 11.0 -0.1 0.9 17 16 A F + 0 0 57 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.365 66.9 127.9 -65.3 134.9 11.8 1.1 4.4 18 17 A H - 0 0 21 -2,-0.1 2,-0.4 53,-0.1 55,-0.2 -0.932 49.2-120.0-161.3 172.5 14.9 -0.1 6.1 19 18 A L E -b 73 0A 23 53,-2.2 55,-3.0 -2,-0.3 2,-0.6 -0.993 14.8-154.5-121.6 129.5 17.9 1.5 7.8 20 19 A L E -b 74 0A 3 -2,-0.4 18,-3.2 16,-0.4 2,-0.6 -0.896 13.7-157.5 -96.0 123.4 21.4 1.1 6.6 21 20 A L E -bc 75 38A 0 53,-3.4 55,-2.8 -2,-0.6 2,-0.7 -0.887 5.0-154.6-105.1 118.7 23.9 1.5 9.5 22 21 A D E -bc 76 39A 4 16,-2.6 18,-2.3 -2,-0.6 55,-0.2 -0.858 13.1-178.0 -91.2 116.3 27.4 2.5 8.6 23 22 A V + 0 0 0 53,-2.3 19,-2.6 -2,-0.7 20,-0.2 0.243 36.8 121.4-107.5 18.5 29.5 1.2 11.5 24 23 A R S S- 0 0 0 52,-0.3 -2,-0.1 17,-0.2 2,-0.0 -0.284 71.1 -94.9 -73.5 159.0 32.9 2.4 10.3 25 24 A P >> - 0 0 53 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.359 39.9-102.6 -67.3 160.8 35.0 4.7 12.5 26 25 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.839 117.6 62.8 -52.1 -41.2 34.7 8.5 11.9 27 26 A V H 3> S+ 0 0 101 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.867 108.8 41.7 -59.6 -37.8 38.1 8.6 10.0 28 27 A E H X> S+ 0 0 42 -3,-1.0 4,-1.7 2,-0.2 3,-0.9 0.889 111.6 53.7 -74.5 -42.2 36.7 6.3 7.3 29 28 A V H 3< S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.847 102.8 60.6 -62.0 -31.7 33.3 7.9 7.1 30 29 A D H 3< S+ 0 0 101 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.756 102.9 51.4 -67.9 -25.8 35.1 11.3 6.6 31 30 A I H << S- 0 0 97 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.957 130.2 -27.9 -74.9 -52.3 36.7 10.0 3.4 32 31 A C < + 0 0 11 -4,-1.7 -1,-0.3 90,-0.0 2,-0.3 -0.988 62.7 170.4-161.8 153.6 33.5 8.7 1.8 33 32 A R - 0 0 118 -2,-0.3 -4,-0.0 -3,-0.1 3,-0.0 -0.981 42.4-101.0-159.8 160.7 30.1 7.4 2.7 34 33 A L > - 0 0 16 -2,-0.3 3,-2.0 1,-0.1 -12,-0.1 -0.859 37.2-141.1 -83.7 118.2 26.7 6.5 1.3 35 34 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.702 95.2 57.8 -59.4 -26.1 24.5 9.6 2.2 36 35 A H T 3 S+ 0 0 88 2,-0.1 -16,-0.4 -17,-0.0 2,-0.1 0.568 86.9 99.6 -78.1 -14.1 21.4 7.6 3.1 37 36 A A S < S- 0 0 22 -3,-2.0 2,-0.5 -18,-0.1 -16,-0.2 -0.482 72.5-129.0 -73.1 150.3 23.2 5.5 5.8 38 37 A L E -c 21 0A 35 -18,-3.2 -16,-2.6 -2,-0.1 2,-0.7 -0.853 25.7-132.1 -91.1 130.0 23.0 6.3 9.5 39 38 A H E +c 22 0A 44 -2,-0.5 -16,-0.2 -18,-0.2 -18,-0.1 -0.735 40.1 153.8 -91.0 115.3 26.5 6.5 11.0 40 39 A I - 0 0 0 -18,-2.3 5,-0.1 -2,-0.7 -2,-0.1 -0.856 38.2-134.7-137.3 101.1 26.9 4.6 14.2 41 40 A P >> - 0 0 15 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.208 16.8-122.2 -57.0 143.5 30.5 3.5 14.8 42 41 A L H 3> S+ 0 0 18 -19,-2.6 4,-2.8 1,-0.2 3,-0.4 0.899 113.8 59.4 -47.0 -45.2 31.0 -0.1 16.0 43 42 A K H 3> S+ 0 0 55 1,-0.2 4,-2.4 -20,-0.2 -1,-0.2 0.838 101.6 53.7 -60.3 -33.6 32.8 1.3 19.1 44 43 A H H <4>S+ 0 0 67 -3,-1.0 5,-2.7 2,-0.2 -1,-0.2 0.877 110.4 45.9 -66.5 -37.8 29.7 3.2 20.0 45 44 A L H ><5S+ 0 0 12 -4,-1.6 3,-1.2 -3,-0.4 -2,-0.2 0.937 113.4 50.4 -67.5 -44.5 27.7 0.0 19.9 46 45 A E H 3<5S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.902 117.0 39.7 -57.4 -44.8 30.4 -1.8 21.9 47 46 A R T 3<5S- 0 0 82 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.260 111.0-120.0 -94.1 10.1 30.5 0.9 24.6 48 47 A R T < 5 - 0 0 115 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.886 30.0-159.1 52.2 48.0 26.7 1.4 24.6 49 48 A D >< - 0 0 60 -5,-2.7 4,-1.8 1,-0.2 -1,-0.2 -0.409 4.8-152.7 -56.0 114.5 26.8 5.0 23.6 50 49 A A H > S+ 0 0 72 -2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.854 91.5 54.8 -64.6 -33.2 23.4 6.1 24.9 51 50 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 106.0 48.9 -73.3 -31.9 23.3 8.9 22.3 52 51 A S H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 110.4 53.0 -75.4 -31.7 23.9 6.6 19.3 53 52 A L H X S+ 0 0 38 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 108.7 50.2 -62.4 -41.2 21.1 4.4 20.7 54 53 A K H X S+ 0 0 118 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.897 106.6 55.2 -62.2 -44.0 18.9 7.5 20.8 55 54 A L H X S+ 0 0 51 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 109.4 46.6 -54.7 -44.1 19.8 8.2 17.2 56 55 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.944 112.4 49.2 -66.7 -47.2 18.7 4.7 16.1 57 56 A K H X S+ 0 0 94 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 111.4 50.6 -55.7 -41.9 15.4 5.0 18.1 58 57 A E H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.875 107.6 52.1 -65.8 -40.3 14.8 8.4 16.5 59 58 A A H X S+ 0 0 13 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.886 112.6 46.2 -62.1 -41.7 15.4 7.1 13.0 60 59 A I H >X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 3,-0.6 0.928 110.6 52.6 -65.9 -43.5 12.9 4.3 13.6 61 60 A W H 3X S+ 0 0 158 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.862 98.5 65.0 -63.3 -34.6 10.3 6.7 15.1 62 61 A E H 3< S+ 0 0 160 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.897 115.3 29.6 -56.7 -40.3 10.5 8.9 12.1 63 62 A E H << S+ 0 0 104 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.898 135.4 25.0 -77.5 -44.6 9.0 6.1 10.0 64 63 A K H >< S- 0 0 59 -4,-2.6 3,-1.4 -5,-0.1 -3,-0.2 0.653 75.8-149.2-108.0 -23.8 6.9 4.3 12.5 65 64 A Q T 3< S- 0 0 134 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.848 76.0 -53.5 48.4 45.9 5.9 6.7 15.3 66 65 A G T 3 0 0 56 1,-0.2 -1,-0.2 -6,-0.1 -5,-0.1 0.634 360.0 360.0 71.3 14.4 5.8 3.9 17.9 67 66 A T < 0 0 150 -3,-1.4 -1,-0.2 -6,-0.1 -3,-0.0 -0.561 360.0 360.0-103.2 360.0 3.4 1.7 15.9 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 70 A A 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 7.0 -5.9 11.8 70 71 A A - 0 0 38 32,-0.1 32,-0.3 1,-0.1 30,-0.0 -0.351 360.0-104.9 -48.8 137.9 10.6 -6.2 13.0 71 72 A V E - d 0 102A 5 30,-2.7 32,-2.8 1,-0.1 2,-0.6 -0.604 28.7-124.6 -72.8 125.9 12.6 -3.3 11.6 72 73 A P E - d 0 103A 42 0, 0.0 -53,-2.2 0, 0.0 2,-0.5 -0.589 33.4-176.0 -74.1 117.4 14.9 -4.3 8.7 73 74 A I E -bd 19 104A 0 30,-3.1 32,-2.0 -2,-0.6 2,-0.4 -0.958 7.5-167.8-115.6 127.9 18.4 -3.1 9.7 74 75 A Y E -bd 20 105A 29 -55,-3.0 -53,-3.4 -2,-0.5 2,-0.4 -0.904 7.5-155.7-114.3 147.5 21.3 -3.5 7.3 75 76 A V E +bd 21 106A 0 30,-2.0 32,-2.5 -2,-0.4 2,-0.3 -0.966 13.6 177.3-128.4 133.5 24.9 -3.0 8.5 76 77 A I E +b 22 0A 1 -55,-2.8 -53,-2.3 -2,-0.4 -52,-0.3 -0.986 9.1 161.4-138.5 148.6 27.9 -2.1 6.4 77 78 A C - 0 0 1 -2,-0.3 34,-2.7 30,-0.3 35,-0.2 -0.733 57.9 -70.8-143.1-164.6 31.6 -1.3 6.8 78 79 A K S S- 0 0 56 32,-0.2 34,-2.4 -2,-0.2 35,-0.3 0.924 121.0 -3.3 -61.3 -47.3 34.6 -1.2 4.5 79 80 A L S S- 0 0 92 31,-0.2 30,-0.5 32,-0.2 31,-0.2 0.414 101.4 -97.3-126.8 -7.1 35.1 -5.0 3.9 80 81 A G S S+ 0 0 1 29,-0.2 4,-0.4 28,-0.1 30,-0.1 0.621 96.5 106.9 95.5 8.6 32.4 -6.7 6.0 81 82 A N S >> S+ 0 0 96 2,-0.1 4,-0.8 28,-0.1 3,-0.6 0.903 84.1 36.1 -83.1 -55.4 34.8 -7.5 8.9 82 83 A D H >> S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.864 108.7 65.7 -63.3 -36.6 33.4 -4.9 11.5 83 84 A S H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.861 93.1 59.3 -62.9 -33.9 29.8 -5.2 10.4 84 85 A Q H <> S+ 0 0 93 -3,-0.6 4,-1.5 -4,-0.4 -1,-0.3 0.886 106.5 48.3 -60.5 -38.3 29.5 -8.8 11.6 85 86 A K H S+ 0 0 4 -4,-2.2 5,-2.3 2,-0.2 6,-1.4 0.915 113.3 47.5 -64.2 -44.9 19.8 -5.0 22.0 94 95 A S H ><5S+ 0 0 22 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.957 112.1 47.9 -57.7 -55.5 16.7 -6.2 20.1 95 96 A A H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 111.5 51.4 -59.6 -30.1 16.4 -9.5 22.1 96 97 A A T 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.409 111.7-121.6 -85.4 -1.0 16.8 -7.5 25.4 97 98 A Q T < 5S+ 0 0 171 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.741 80.7 122.4 60.2 27.9 14.1 -5.1 24.4 98 99 A E S -a 3 0A 0 -32,-2.5 3,-2.1 -2,-0.3 -30,-0.3 -0.674 32.9-125.6 -90.4 116.9 26.4 -6.6 3.6 108 109 A V T 3 S+ 0 0 66 -105,-2.7 -103,-0.4 -2,-0.7 -28,-0.1 -0.377 95.3 12.6 -63.3 127.5 28.9 -9.3 2.4 109 110 A G T >> S- 0 0 27 -30,-0.5 4,-1.8 -2,-0.1 3,-0.6 0.348 101.7-139.1 87.4 -8.7 32.1 -7.6 1.1 110 111 A G H <> - 0 0 0 -3,-2.1 4,-1.9 1,-0.2 3,-0.4 0.019 57.0 -25.2 59.6-154.2 31.1 -4.2 2.5 111 112 A L H 3> S+ 0 0 0 -34,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.757 134.7 62.5 -67.9 -23.4 31.6 -0.9 0.7 112 113 A X H <> S+ 0 0 24 -34,-2.4 4,-2.3 -3,-0.6 -1,-0.2 0.892 104.9 47.0 -70.8 -34.3 34.4 -2.3 -1.3 113 114 A A H X>S+ 0 0 16 -4,-1.8 4,-2.4 -3,-0.4 5,-0.5 0.888 111.0 53.1 -67.0 -38.7 31.9 -4.8 -2.8 114 115 A W H X>S+ 0 0 16 -4,-1.9 5,-2.5 1,-0.2 4,-2.4 0.954 112.0 44.4 -56.0 -48.1 29.6 -1.9 -3.4 115 116 A A H <5S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.0 47.6 -65.8 -38.7 32.4 -0.0 -5.2 116 117 A A H <5S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.849 130.8 13.5 -70.3 -38.9 33.3 -3.2 -7.2 117 118 A K H <5S+ 0 0 152 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.727 132.6 31.6-112.5 -32.9 29.8 -4.2 -8.4 118 119 A I T < < - 0 0 60 -5,-2.5 3,-2.0 3,-0.1 -1,-0.2 -0.775 48.0-168.0-149.0 100.5 29.0 2.0 -8.1 120 121 A G T 3 S+ 0 0 71 -2,-0.3 -5,-0.1 1,-0.3 -1,-0.1 0.455 83.8 74.8 -67.1 -5.9 32.6 2.4 -9.2 121 122 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.3 0, 0.0 -6,-0.1 0.565 71.4 94.8 -79.1 -14.0 32.5 6.1 -8.1 122 123 A F S < S- 0 0 14 -3,-2.0 -3,-0.1 -7,-0.1 2,-0.1 -0.723 84.0-126.0 -72.7 124.8 32.7 5.0 -4.6 123 124 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.307 1.1-118.7 -83.2 157.0 36.5 5.2 -3.9 124 125 A Q 0 0 138 -9,-0.1 -12,-0.0 -2,-0.1 0, 0.0 -0.557 360.0 360.0 -67.2 152.4 39.2 2.9 -2.6 125 126 A Y 0 0 70 -2,-0.2 -97,-0.0 -93,-0.0 0, 0.0 -0.905 360.0 360.0-156.6 360.0 40.8 4.3 0.6