==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-07 2VG8 . COMPND 2 MOLECULE: HYDROQUINONE GLUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.BRAZIER-HICKS,W.A.OFFEN,M.C.GERSHATER,T.J.REVETT,E.K.LIM, . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 1 0 2 1 2 0 2 1 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 4 3 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 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 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 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 6 A T 0 0 98 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 150.3 -3.7 41.6 50.7 2 7 A P - 0 0 5 0, 0.0 30,-2.3 0, 0.0 2,-0.5 -0.342 360.0-146.7 -57.9 137.7 -0.3 40.1 49.6 3 8 A H E -a 32 0A 6 102,-0.4 104,-3.2 28,-0.2 105,-1.1 -0.921 12.5-159.9-104.2 126.0 1.4 42.0 46.8 4 9 A V E -ab 33 108A 0 28,-2.5 30,-2.2 -2,-0.5 2,-0.4 -0.966 3.7-153.4-114.2 126.7 3.4 39.7 44.6 5 10 A A E -ab 34 109A 0 103,-2.4 105,-2.9 -2,-0.5 2,-0.5 -0.846 9.0-162.5 -98.7 133.0 6.2 41.1 42.3 6 11 A I E -ab 35 110A 0 28,-2.5 30,-2.7 -2,-0.4 105,-0.2 -0.985 6.1-172.1-119.8 125.4 6.9 39.0 39.2 7 12 A I E - b 0 111A 4 103,-2.7 105,-0.7 -2,-0.5 30,-0.1 -0.874 11.7-164.4-119.2 92.9 10.3 39.6 37.4 8 13 A P - 0 0 9 0, 0.0 30,-0.6 0, 0.0 3,-0.1 -0.444 14.9-133.4 -76.6 151.0 10.3 37.7 34.1 9 14 A S - 0 0 2 1,-0.1 6,-0.1 -2,-0.1 5,-0.1 -0.734 52.6 -70.3 -89.4 153.2 13.5 37.1 32.2 10 15 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.096 88.5 88.6 -50.7 142.1 13.2 37.9 28.5 11 16 A G >> - 0 0 14 -3,-0.1 4,-2.3 1,-0.1 3,-1.5 -0.183 68.7-124.6 139.3 127.3 11.0 35.6 26.3 12 17 A M H 3> S+ 0 0 18 294,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.849 113.2 62.4 -54.5 -34.9 7.4 35.4 25.2 13 18 A G H 34 S+ 0 0 24 1,-0.2 -1,-0.2 2,-0.2 346,-0.1 0.504 109.2 40.7 -74.1 -6.9 7.4 31.8 26.6 14 19 A H H <> S+ 0 0 19 -3,-1.5 4,-1.6 -5,-0.1 -2,-0.2 0.747 116.4 46.7 -98.5 -44.8 8.2 33.3 30.1 15 20 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.923 107.2 57.1 -65.3 -45.7 5.8 36.3 30.0 16 21 A I H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.936 111.5 38.6 -52.9 -56.5 2.8 34.4 28.7 17 22 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.878 114.2 56.5 -66.8 -31.5 2.5 31.8 31.4 18 23 A L H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.877 107.1 49.7 -65.6 -35.8 3.5 34.3 34.1 19 24 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 111.0 48.0 -66.0 -44.2 0.6 36.5 33.0 20 25 A E H X S+ 0 0 34 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.925 112.8 50.2 -57.9 -42.7 -1.8 33.5 33.2 21 26 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.947 110.5 49.3 -60.1 -50.7 -0.3 32.8 36.6 22 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.880 107.9 53.6 -57.3 -42.6 -0.9 36.4 37.7 23 28 A K H X S+ 0 0 52 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.896 109.3 49.2 -60.3 -41.7 -4.5 36.4 36.5 24 29 A R H X>S+ 0 0 75 -4,-1.9 4,-2.4 1,-0.2 5,-0.8 0.917 109.7 52.2 -64.1 -41.1 -5.1 33.2 38.6 25 30 A L H X5S+ 0 0 0 -4,-2.2 6,-2.1 3,-0.2 4,-0.7 0.883 117.2 37.4 -61.6 -40.9 -3.5 34.9 41.7 26 31 A V H X5S+ 0 0 12 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.944 125.1 36.7 -78.8 -47.4 -5.7 38.0 41.4 27 32 A H H <5S+ 0 0 133 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.915 129.9 28.6 -75.3 -38.4 -9.0 36.4 40.3 28 33 A L H <5S+ 0 0 94 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.707 133.3 28.1 -96.9 -20.8 -8.9 33.2 42.3 29 34 A H H < 0 0 32 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.0 3.4 40.7 21.2 47 52 A Q H > + 0 0 51 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 360.0 46.6 -67.0 -45.1 4.5 41.7 24.7 48 53 A R H > S+ 0 0 116 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.901 108.7 54.7 -67.8 -40.3 2.1 44.6 24.9 49 54 A T H 4 S+ 0 0 98 -5,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.949 112.5 45.4 -55.6 -46.8 -0.8 42.5 23.6 50 55 A V H < S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.5 43.7 -64.1 -41.6 -0.0 40.0 26.4 51 56 A L H >< S+ 0 0 14 -4,-2.6 3,-0.6 -5,-0.1 -1,-0.2 0.638 99.2 96.5 -82.2 -9.6 0.3 42.7 29.1 52 57 A D T 3< S+ 0 0 106 -4,-1.7 -3,-0.0 -3,-0.3 -4,-0.0 -0.446 78.6 20.4 -81.9 150.7 -2.8 44.6 27.9 53 58 A S T 3 S+ 0 0 85 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.698 81.6 151.4 73.2 24.7 -6.3 44.3 29.3 54 59 A L < - 0 0 26 -3,-0.6 -1,-0.2 1,-0.1 -3,-0.0 -0.461 56.4 -88.2 -83.4 156.4 -5.3 42.9 32.7 55 60 A P > - 0 0 32 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.270 38.6-114.9 -54.8 154.0 -7.4 43.4 35.8 56 61 A S T 3 S+ 0 0 127 1,-0.3 -2,-0.1 -3,-0.1 -24,-0.0 0.677 114.1 77.0 -68.1 -16.7 -6.3 46.6 37.7 57 62 A S T 3 S+ 0 0 58 1,-0.1 -24,-2.6 -25,-0.1 2,-0.5 0.595 91.7 67.9 -65.3 -8.6 -5.2 44.4 40.5 58 63 A I E < +c 33 0A 14 -3,-2.0 2,-0.2 -26,-0.2 -24,-0.2 -0.950 66.3 175.3-114.0 113.9 -2.2 43.8 38.0 59 64 A S E -c 34 0A 51 -26,-2.1 -24,-2.9 -2,-0.5 2,-0.4 -0.698 17.6-143.3-109.9 163.6 0.2 46.7 37.2 60 65 A S E -c 35 0A 42 -2,-0.2 2,-0.5 -26,-0.2 -24,-0.2 -0.996 7.8-167.3-128.6 134.1 3.4 46.8 35.1 61 66 A V E -c 36 0A 44 -26,-3.0 -24,-3.0 -2,-0.4 2,-0.6 -0.984 12.4-152.6-116.6 126.8 6.7 48.7 35.8 62 67 A F E -c 37 0A 86 -2,-0.5 -24,-0.2 -26,-0.2 -26,-0.1 -0.915 14.6-142.0-104.8 117.6 9.1 48.8 32.9 63 68 A L - 0 0 17 -26,-2.5 3,-0.1 -2,-0.6 29,-0.0 -0.340 32.0 -86.4 -70.2 158.3 12.7 49.2 34.0 64 69 A P - 0 0 64 0, 0.0 -25,-0.4 0, 0.0 -1,-0.1 -0.355 62.8 -89.0 -56.0 144.6 15.3 51.4 32.2 65 70 A P - 0 0 85 0, 0.0 -25,-0.3 0, 0.0 2,-0.1 -0.357 44.0-120.2 -64.0 135.2 16.8 49.3 29.5 66 71 A V - 0 0 17 -27,-2.7 2,-1.0 -3,-0.1 22,-0.1 -0.443 21.9-115.6 -73.7 149.7 20.0 47.4 30.6 67 72 A D + 0 0 102 20,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.754 48.7 152.8 -88.7 99.5 23.3 48.0 28.9 68 73 A L > + 0 0 4 -2,-1.0 3,-1.6 1,-0.1 -1,-0.1 0.101 36.0 116.0-110.7 21.3 24.3 44.8 27.1 69 74 A T T 3 + 0 0 126 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.621 66.9 66.1 -65.0 -13.8 26.3 46.7 24.5 70 75 A D T 3 S+ 0 0 98 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.709 81.3 102.2 -79.9 -20.5 29.5 44.9 25.8 71 76 A L S < S- 0 0 34 -3,-1.6 2,-0.1 1,-0.1 -3,-0.0 -0.452 77.6-116.5 -71.9 133.6 28.2 41.5 24.7 72 77 A S > - 0 0 71 -2,-0.2 3,-2.4 1,-0.1 -1,-0.1 -0.350 25.4-117.6 -60.3 143.0 29.6 39.9 21.5 73 78 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.690 114.7 64.8 -62.2 -16.8 27.0 39.4 18.8 74 79 A S T 3 S+ 0 0 86 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.328 72.5 134.0 -84.2 1.9 27.7 35.6 19.2 75 80 A T < - 0 0 37 -3,-2.4 2,-0.1 1,-0.1 -4,-0.0 -0.316 60.3-119.3 -60.6 134.0 26.3 35.6 22.8 76 81 A R >> - 0 0 114 1,-0.1 4,-1.8 104,-0.0 3,-0.7 -0.409 21.7-114.1 -76.0 152.1 24.0 32.7 23.4 77 82 A I H 3> S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.868 113.1 57.9 -57.4 -39.7 20.4 33.6 24.3 78 83 A E H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 106.1 50.8 -62.4 -35.2 20.6 32.1 27.9 79 84 A S H <> S+ 0 0 2 -3,-0.7 4,-3.1 2,-0.2 -1,-0.2 0.949 113.9 44.2 -60.8 -49.0 23.6 34.5 28.7 80 85 A R H X S+ 0 0 43 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.921 114.9 48.9 -62.0 -44.5 21.6 37.5 27.4 81 86 A I H X S+ 0 0 3 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.923 116.1 42.5 -62.9 -50.3 18.4 36.3 29.2 82 87 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 3,-0.4 0.934 114.5 49.4 -64.3 -49.3 20.2 35.8 32.5 83 88 A L H X S+ 0 0 14 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.794 101.3 64.5 -63.5 -27.6 22.3 38.9 32.3 84 89 A T H < S+ 0 0 1 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.925 111.6 36.9 -61.8 -42.0 19.2 41.1 31.5 85 90 A V H >X S+ 0 0 2 -4,-1.2 3,-0.8 -3,-0.4 4,-0.5 0.947 117.8 50.5 -73.8 -49.2 17.8 40.2 35.0 86 91 A T H >< S+ 0 0 32 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.937 112.4 45.2 -54.5 -50.7 21.2 40.3 36.8 87 92 A R T 3< S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.624 106.2 63.8 -72.9 -12.6 22.3 43.7 35.4 88 93 A S T X> S+ 0 0 4 -3,-0.8 4,-2.5 -4,-0.5 3,-0.9 0.542 71.8 98.8 -84.1 -11.0 18.8 45.0 36.2 89 94 A N H S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.896 112.8 42.9 -53.9 -37.5 20.1 48.2 40.6 91 96 A E H <> S+ 0 0 53 -3,-0.9 4,-1.8 -4,-0.2 -2,-0.2 0.860 111.4 54.8 -76.4 -34.1 16.8 49.3 39.0 92 97 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.878 103.8 55.5 -63.6 -41.3 14.9 46.5 40.7 93 98 A R H X S+ 0 0 73 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 106.4 52.2 -55.4 -41.2 16.2 47.8 44.1 94 99 A K H X S+ 0 0 123 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.909 108.1 49.9 -66.2 -39.7 14.8 51.3 43.2 95 100 A V H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.918 109.5 51.5 -64.3 -42.1 11.4 49.7 42.4 96 101 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 106.1 54.9 -63.5 -41.6 11.5 47.9 45.8 97 102 A D H X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 108.4 48.5 -52.5 -45.4 12.2 51.2 47.6 98 103 A S H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.864 108.8 53.6 -66.6 -36.5 9.1 52.7 45.9 99 104 A F H <>S+ 0 0 1 -4,-2.2 5,-3.0 2,-0.2 4,-0.4 0.935 108.7 49.9 -59.5 -44.2 7.1 49.7 47.0 100 105 A V H ><5S+ 0 0 74 -4,-2.6 3,-1.8 1,-0.2 5,-0.2 0.958 110.6 49.3 -60.1 -48.4 8.3 50.3 50.6 101 106 A E H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.2 51.7 -57.8 -37.1 7.3 54.0 50.4 102 107 A G T 3<5S- 0 0 53 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.453 115.6-115.0 -77.9 -1.9 3.9 53.0 49.1 103 108 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.819 88.6 110.5 68.1 29.6 3.3 50.5 52.0 104 109 A R < + 0 0 96 -5,-3.0 -4,-0.2 -6,-0.2 -3,-0.1 -0.134 36.6 166.3-130.8 44.6 3.3 47.7 49.5 105 110 A L - 0 0 42 -6,-0.3 -102,-0.4 -5,-0.2 -9,-0.0 -0.359 48.7-104.1 -49.8 125.2 6.5 45.7 50.1 106 111 A P - 0 0 4 0, 0.0 -102,-0.2 0, 0.0 3,-0.1 -0.239 16.3-148.0 -55.5 146.0 5.9 42.4 48.2 107 112 A T S S+ 0 0 2 -104,-3.2 2,-0.3 1,-0.3 -103,-0.2 0.688 86.8 12.1 -80.6 -24.3 5.1 39.2 50.1 108 113 A A E -b 4 0A 0 -105,-1.1 -103,-2.4 19,-0.1 2,-0.5 -0.992 61.2-146.9-150.9 148.7 6.9 37.3 47.4 109 114 A L E -bd 5 129A 0 19,-2.2 21,-3.0 -2,-0.3 2,-0.6 -0.991 21.9-162.6-111.7 123.5 9.3 37.9 44.5 110 115 A V E +bd 6 130A 0 -105,-2.9 -103,-2.7 -2,-0.5 2,-0.2 -0.921 12.1 176.0-109.3 121.7 8.6 35.4 41.7 111 116 A V E -bd 7 131A 0 19,-2.5 21,-3.3 -2,-0.6 2,-0.1 -0.685 24.4-122.5-111.4 170.4 11.4 35.0 39.1 112 117 A D > - 0 0 0 -105,-0.7 3,-2.0 -2,-0.2 21,-0.2 -0.378 48.7 -68.8-105.1-166.1 11.5 32.5 36.3 113 118 A L T 3 S+ 0 0 10 19,-0.4 3,-0.2 1,-0.3 20,-0.1 0.653 131.5 32.7 -66.6 -19.4 14.1 29.9 35.5 114 119 A F T 3 S+ 0 0 13 1,-0.1 3,-0.3 -33,-0.1 -1,-0.3 0.243 101.3 81.2-113.7 13.0 16.9 32.2 34.5 115 120 A G X + 0 0 0 -3,-2.0 3,-2.0 1,-0.2 4,-0.2 0.160 47.7 119.8-108.1 18.5 16.1 35.1 36.9 116 121 A T G > + 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.689 60.8 73.0 -64.2 -22.4 17.6 33.9 40.2 117 122 A D G > S+ 0 0 12 -3,-0.3 3,-2.0 1,-0.3 4,-0.4 0.791 82.8 71.6 -63.5 -20.3 20.0 36.8 40.6 118 123 A A G X> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.3 3,-0.9 0.664 77.1 81.8 -63.4 -17.5 17.0 38.9 41.4 119 124 A F H <> S+ 0 0 0 -3,-2.0 4,-2.9 1,-0.2 -1,-0.3 0.757 78.9 67.8 -53.2 -31.1 17.0 36.9 44.7 120 125 A D H <> S+ 0 0 56 -3,-2.0 4,-2.1 -4,-0.2 -1,-0.2 0.924 103.0 42.6 -55.4 -43.6 19.7 39.4 45.8 121 126 A V H <> S+ 0 0 0 -3,-0.9 4,-2.1 -4,-0.4 6,-0.2 0.919 112.8 53.0 -72.8 -40.7 17.0 42.1 45.9 122 127 A A H <>S+ 0 0 0 -4,-1.8 5,-2.9 1,-0.2 3,-0.3 0.951 111.7 45.5 -57.1 -49.2 14.5 39.8 47.6 123 128 A V H ><5S+ 0 0 90 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.906 110.2 54.3 -62.8 -42.0 16.9 38.9 50.4 124 129 A E H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.3 39.6 -60.5 -37.7 18.0 42.5 50.9 125 130 A F T 3<5S- 0 0 33 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.285 113.2-115.4 -97.1 10.8 14.3 43.5 51.4 126 131 A H T < 5 + 0 0 163 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.800 66.3 146.5 55.8 37.8 13.3 40.4 53.4 127 132 A V < - 0 0 4 -5,-2.9 -1,-0.2 -6,-0.2 -19,-0.1 -0.892 54.7-113.6-104.5 122.3 10.9 39.2 50.7 128 133 A P - 0 0 7 0, 0.0 -19,-2.2 0, 0.0 2,-0.3 -0.399 31.5-137.3 -52.3 126.4 10.6 35.4 50.2 129 134 A P E +d 109 0A 9 0, 0.0 74,-3.2 0, 0.0 75,-0.5 -0.729 25.4 177.6 -89.9 137.7 11.9 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