==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-06 2DZB . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL . 498 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 2 0 2 1 3 4 1 0 2 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 7 2 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 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 . 2 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 14 A V 0 0 152 0, 0.0 2,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -42.6 -36.1 47.0 14.8 2 15 A R - 0 0 150 11,-0.2 11,-3.0 10,-0.1 2,-0.3 -0.401 360.0-175.6 -71.2 144.5 -37.0 43.3 14.8 3 16 A T E -A 12 0A 59 9,-0.2 2,-0.5 10,-0.1 9,-0.2 -0.931 22.1-132.5-138.7 162.3 -36.1 41.2 17.8 4 17 A L E -A 11 0A 0 7,-2.2 7,-3.0 -2,-0.3 2,-0.4 -0.979 23.5-130.0-120.2 123.4 -36.3 37.5 18.9 5 18 A W E -A 10 0A 91 -2,-0.5 109,-0.4 5,-0.2 5,-0.2 -0.573 22.7-177.5 -74.1 126.1 -37.7 36.6 22.3 6 19 A L - 0 0 1 3,-3.2 2,-3.2 -2,-0.4 3,-0.3 -0.512 52.8 -93.9-126.1 64.1 -35.5 34.3 24.3 7 20 A R S S+ 0 0 58 84,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.187 118.2 18.2 62.0 -51.4 -37.4 33.6 27.5 8 21 A D S S+ 0 0 97 -2,-3.2 2,-0.3 1,-0.1 -1,-0.3 0.323 128.0 31.0-129.9 5.1 -35.7 36.4 29.6 9 22 A R S S- 0 0 90 -3,-0.3 -3,-3.2 -5,-0.1 2,-0.4 -0.962 70.4-117.8-154.3 168.8 -34.2 38.7 27.0 10 23 A A E -A 5 0A 62 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.947 21.4-146.5-115.0 133.3 -34.7 40.0 23.5 11 24 A L E -A 4 0A 29 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.2 -0.874 20.5-122.1-102.8 126.0 -32.2 39.4 20.7 12 25 A D E -A 3 0A 71 -2,-0.5 3,-0.4 -9,-0.2 -9,-0.2 -0.408 15.9-165.6 -65.8 130.4 -31.7 42.1 18.1 13 26 A L + 0 0 9 -11,-3.0 -11,-0.2 1,-0.2 -10,-0.1 0.053 61.3 110.2-100.1 24.2 -32.3 41.0 14.5 14 27 A D S S+ 0 0 98 -12,-0.2 2,-0.3 -13,-0.1 -1,-0.2 0.698 90.1 28.7 -68.8 -18.6 -30.6 44.2 13.1 15 28 A R S S- 0 0 108 -3,-0.4 -1,-0.1 216,-0.1 216,-0.0 -0.970 107.8 -83.2-134.6 157.0 -27.9 41.7 12.1 16 29 A V - 0 0 0 -2,-0.3 2,-0.4 229,-0.1 216,-0.2 -0.315 44.6-150.7 -59.1 134.7 -28.1 38.0 11.2 17 30 A R E -b 232 0B 36 214,-3.0 216,-2.1 -4,-0.1 2,-0.4 -0.874 4.7-139.0-111.7 145.5 -28.0 35.7 14.2 18 31 A L E -b 233 0B 0 -2,-0.4 25,-2.2 22,-0.3 24,-1.9 -0.874 7.9-158.6-111.5 132.4 -26.7 32.2 14.3 19 32 A L E -bc 234 43B 2 214,-3.2 216,-2.2 -2,-0.4 2,-0.4 -0.918 23.3-148.8-103.2 105.9 -28.0 29.1 16.0 20 33 A G E -bc 235 44B 0 23,-2.6 25,-2.9 -2,-0.8 2,-0.3 -0.660 15.3-126.2 -79.8 127.6 -25.0 26.8 16.3 21 34 A V E - c 0 45B 7 214,-2.5 2,-0.5 -2,-0.4 25,-0.2 -0.548 25.7-178.2 -80.4 133.0 -26.0 23.1 16.1 22 35 A L E - c 0 46B 7 23,-2.9 25,-1.6 -2,-0.3 2,-0.5 -0.896 14.6-163.6-128.6 95.6 -25.0 20.7 18.9 23 36 A N E - c 0 47B 91 -2,-0.5 25,-0.2 23,-0.2 23,-0.1 -0.744 14.0-175.9 -88.3 122.8 -26.2 17.2 17.8 24 37 A L + 0 0 37 23,-2.8 -1,-0.1 -2,-0.5 24,-0.1 -0.219 44.3 117.6-109.3 41.0 -26.4 14.6 20.6 25 38 A T 0 0 38 22,-0.1 24,-0.1 1,-0.1 -2,-0.1 -0.887 360.0 360.0-112.2 140.1 -27.4 11.6 18.4 26 39 A P 0 0 137 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.612 360.0 360.0 -50.6 360.0 -25.4 8.4 17.8 27 ! 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 28 53 A R > 0 0 180 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 149.0 -18.7 16.9 28.0 29 54 A A T 3> + 0 0 29 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.441 360.0 92.1 -69.3 1.0 -20.1 18.8 25.1 30 55 A L H 3> S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.830 84.3 55.7 -56.4 -31.9 -20.0 21.9 27.2 31 56 A E H <> S+ 0 0 131 -3,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 105.9 46.5 -70.3 -41.6 -16.6 22.2 25.6 32 57 A R H > S+ 0 0 88 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.851 113.7 51.9 -66.3 -28.8 -18.1 22.2 22.0 33 58 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.876 107.1 51.3 -72.9 -39.0 -20.6 24.6 23.3 34 59 A R H X S+ 0 0 131 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.866 110.8 49.6 -65.2 -36.7 -17.9 26.9 24.7 35 60 A E H X S+ 0 0 92 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 108.1 51.3 -69.3 -45.5 -16.2 26.8 21.3 36 61 A M H X>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 4,-0.5 0.894 111.0 48.5 -60.9 -39.4 -19.3 27.7 19.3 37 62 A V H ><5S+ 0 0 49 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.957 110.7 51.1 -63.6 -47.8 -19.9 30.7 21.5 38 63 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.8 54.9 -56.9 -31.5 -16.3 31.7 21.1 39 64 A E H 3<5S- 0 0 20 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.563 130.4 -91.5 -80.6 -10.2 -16.9 31.4 17.3 40 65 A G T <<5 + 0 0 20 -3,-1.9 -22,-0.3 -4,-0.5 -3,-0.2 0.529 66.0 158.9 114.8 6.3 -19.8 33.7 17.4 41 66 A A < - 0 0 8 -5,-2.5 -1,-0.3 1,-0.2 -22,-0.2 -0.415 23.4-165.0 -63.7 135.7 -22.9 31.6 17.9 42 67 A D S S+ 0 0 27 -24,-1.9 2,-0.3 1,-0.3 -23,-0.2 0.781 76.1 18.7 -90.1 -33.3 -25.8 33.7 19.2 43 68 A I E S-c 19 0B 0 -25,-2.2 -23,-2.6 27,-0.1 2,-0.6 -0.979 73.7-134.6-137.8 145.1 -28.0 30.7 20.3 44 69 A L E -cd 20 72B 0 27,-2.4 29,-2.9 -2,-0.3 2,-0.7 -0.922 16.5-154.6-106.1 119.1 -27.0 27.1 20.9 45 70 A D E -cd 21 73B 0 -25,-2.9 -23,-2.9 -2,-0.6 2,-0.4 -0.839 14.5-173.2 -98.4 109.7 -29.4 24.5 19.3 46 71 A L E +cd 22 74B 0 27,-2.9 29,-3.6 -2,-0.7 2,-0.3 -0.824 9.0 165.7-106.5 137.7 -29.3 21.2 21.2 47 72 A G E +c 23 0B 4 -25,-1.6 -23,-2.8 -2,-0.4 29,-0.1 -0.943 31.0 179.6-155.8 130.6 -31.1 18.1 20.0 48 73 A A + 0 0 3 27,-0.4 28,-0.1 -2,-0.3 -1,-0.1 0.221 59.9 112.3-105.8 9.6 -31.1 14.4 20.8 49 74 A E 0 0 29 26,-0.7 -25,-0.1 1,-0.1 -2,-0.1 -0.270 360.0 360.0 -72.0 166.3 -33.8 13.8 18.2 50 75 A S 0 0 122 -24,-0.0 -1,-0.1 -25,-0.0 -25,-0.0 0.644 360.0 360.0-118.1 360.0 -33.2 11.9 15.0 51 ! 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 52 86 A E > 0 0 107 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 -37.1 8.2 27.6 53 87 A E H > + 0 0 106 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.677 360.0 65.4 -82.0 -21.4 -33.7 7.9 25.9 54 88 A E H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.930 101.4 47.6 -64.0 -44.5 -34.0 11.5 24.7 55 89 A K H > S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.951 107.5 56.1 -60.2 -50.4 -33.9 12.8 28.3 56 90 A R H < S+ 0 0 188 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.4 34.8 -50.3 -42.0 -30.9 10.7 29.2 57 91 A R H X S+ 0 0 81 -4,-1.5 4,-0.5 3,-0.1 -1,-0.2 0.886 127.0 34.4 -81.5 -44.0 -28.9 12.2 26.3 58 92 A L H >X S+ 0 0 0 -4,-3.0 4,-3.2 -5,-0.2 3,-0.7 0.976 108.9 54.0 -81.4 -64.3 -30.2 15.8 26.2 59 93 A L H 3X S+ 0 0 27 -4,-0.9 4,-2.7 -5,-0.3 5,-0.2 0.854 106.3 51.1 -42.0 -53.1 -31.0 17.0 29.8 60 94 A P H 3> S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.909 118.0 40.1 -55.0 -42.4 -27.6 16.3 31.4 61 95 A V H < S+ 0 0 19 -4,-1.3 3,-0.8 -5,-0.2 -2,-0.2 0.920 113.4 46.9 -69.6 -45.2 -24.2 21.9 31.6 65 99 A V H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.2 5,-0.4 0.841 101.6 65.7 -66.3 -34.8 -24.5 24.1 28.6 66 100 A L H >< S+ 0 0 28 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.764 86.7 71.2 -59.3 -26.9 -27.0 26.5 30.2 67 101 A S T << S+ 0 0 88 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.625 81.0 74.6 -66.9 -11.9 -24.3 27.5 32.7 68 102 A L T < S- 0 0 37 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.661 102.9-128.5 -74.6 -14.6 -22.6 29.4 29.9 69 103 A G < + 0 0 45 -3,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.444 66.9 127.4 81.9 -0.6 -25.3 32.1 30.1 70 104 A V S S- 0 0 23 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.650 71.0 -94.2 -90.5 144.6 -26.0 31.9 26.3 71 105 A P - 0 0 15 0, 0.0 -27,-2.4 0, 0.0 2,-0.5 -0.315 41.5-152.3 -58.6 136.9 -29.5 31.3 25.0 72 106 A V E -d 44 0B 0 17,-0.3 19,-2.4 -29,-0.2 20,-1.5 -0.952 8.5-161.2-119.4 129.3 -30.3 27.7 24.4 73 107 A S E -de 45 92B 0 -29,-2.9 -27,-2.9 -2,-0.5 2,-0.6 -0.865 13.2-145.1-104.0 138.4 -32.8 26.3 21.8 74 108 A V E -de 46 93B 0 18,-2.9 20,-2.6 -2,-0.4 2,-1.1 -0.923 1.6-152.9-111.0 119.1 -34.0 22.7 22.3 75 109 A D E + e 0 94B 4 -29,-3.6 -26,-0.7 -2,-0.6 -27,-0.4 -0.756 46.4 124.6 -90.1 96.7 -34.7 20.7 19.1 76 110 A T - 0 0 0 18,-1.4 21,-0.1 -2,-1.1 -2,-0.1 -0.992 46.1-164.2-154.3 148.9 -37.3 18.2 20.2 77 111 A R + 0 0 60 -2,-0.3 24,-0.1 18,-0.1 27,-0.1 0.511 69.3 92.0-109.3 -11.0 -40.8 17.1 19.1 78 112 A K >> - 0 0 66 1,-0.1 4,-2.3 25,-0.0 3,-1.1 -0.777 64.6-150.6 -91.8 120.4 -41.8 15.2 22.3 79 113 A P H 3> S+ 0 0 12 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.828 96.3 61.6 -55.4 -37.1 -43.6 17.3 25.0 80 114 A E H 3> S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.839 110.3 42.4 -60.5 -31.9 -42.2 15.2 27.8 81 115 A V H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.944 112.6 50.7 -77.9 -52.3 -38.8 16.4 26.7 82 116 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.915 107.9 55.8 -50.1 -48.9 -39.7 20.0 26.0 83 117 A E H X S+ 0 0 42 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.933 113.2 39.0 -48.9 -56.3 -41.2 20.1 29.5 84 118 A E H X S+ 0 0 53 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.792 113.7 56.4 -68.0 -30.1 -38.0 19.0 31.2 85 119 A A H X>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-0.8 0.936 112.1 41.0 -68.0 -46.1 -35.9 21.1 28.8 86 120 A L H ><5S+ 0 0 0 -4,-3.1 3,-0.6 3,-0.2 -2,-0.2 0.875 107.4 62.9 -69.5 -36.9 -37.7 24.3 29.7 87 121 A K H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.875 105.6 46.9 -54.5 -38.5 -37.8 23.4 33.4 88 122 A L H 3<5S- 0 0 62 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.734 135.1 -86.0 -76.9 -22.5 -34.0 23.5 33.4 89 123 A G T <<5 + 0 0 14 -4,-0.8 -17,-0.3 -3,-0.6 -3,-0.2 0.554 60.3 169.9 131.0 10.0 -34.0 26.8 31.6 90 124 A A < - 0 0 0 -5,-2.0 -17,-0.2 -8,-0.1 -1,-0.1 -0.190 19.7-157.5 -52.0 141.4 -34.2 26.4 27.8 91 125 A H + 0 0 15 -19,-2.4 23,-0.5 1,-0.2 2,-0.3 0.589 68.7 29.9 -99.8 -13.9 -34.8 29.7 26.0 92 126 A L E -ef 73 114B 2 -20,-1.5 -18,-2.9 -86,-0.1 2,-0.6 -0.994 63.8-141.3-150.3 140.7 -36.3 28.5 22.7 93 127 A L E -ef 74 115B 0 21,-2.0 23,-3.2 -2,-0.3 2,-0.8 -0.904 13.4-166.7-105.6 118.2 -38.4 25.6 21.5 94 128 A N E -ef 75 116B 2 -20,-2.6 -18,-1.4 -2,-0.6 2,-0.7 -0.880 9.3-177.7-107.9 102.7 -37.5 24.2 18.1 95 129 A D E > - f 0 117B 0 21,-1.5 3,-1.9 -2,-0.8 23,-1.4 -0.857 16.4-171.0-106.1 103.3 -40.3 21.9 16.9 96 130 A V T 3 S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.3 -19,-0.1 0.774 87.9 62.7 -62.3 -24.4 -39.7 20.2 13.5 97 131 A T T > S- 0 0 12 -21,-0.1 3,-0.5 22,-0.1 -1,-0.3 0.321 113.6-118.1 -84.9 11.4 -43.3 18.9 13.6 98 132 A G T < - 0 0 0 -3,-1.9 19,-0.1 1,-0.2 -2,-0.1 0.773 56.8 -66.2 61.0 35.9 -44.5 22.5 13.5 99 133 A L T 3 S+ 0 0 1 17,-0.2 -1,-0.2 1,-0.1 6,-0.1 0.910 85.9 146.0 53.6 43.1 -46.4 22.7 16.8 100 134 A R < + 0 0 68 -3,-0.5 2,-0.6 1,-0.1 -2,-0.1 0.796 54.0 79.1 -71.9 -30.9 -49.0 20.2 15.6 101 135 A D S >> S- 0 0 39 1,-0.2 4,-1.5 -24,-0.1 3,-1.5 -0.709 72.0-152.2 -85.2 118.4 -49.2 18.9 19.2 102 136 A E H 3> S+ 0 0 104 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.838 96.7 65.1 -55.2 -34.8 -51.3 21.1 21.5 103 137 A R H 3> S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.841 102.9 48.4 -58.1 -33.4 -49.1 19.8 24.4 104 138 A M H <> S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.907 110.0 49.8 -73.2 -43.4 -46.2 21.6 22.7 105 139 A V H X S+ 0 0 1 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.917 111.0 51.4 -60.4 -43.3 -48.2 24.8 22.2 106 140 A A H X S+ 0 0 55 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.922 107.4 50.7 -60.4 -48.9 -49.2 24.7 25.9 107 141 A L H X S+ 0 0 12 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.898 110.2 51.2 -57.8 -42.1 -45.7 24.3 27.2 108 142 A A H X>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 4,-0.6 0.959 113.8 41.7 -60.2 -54.7 -44.4 27.2 25.2 109 143 A A H <5S+ 0 0 28 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.858 115.8 51.7 -62.0 -37.1 -47.1 29.7 26.4 110 144 A R H <5S+ 0 0 158 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.939 115.9 38.1 -66.7 -48.7 -46.8 28.4 29.9 111 145 A H H <5S- 0 0 42 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.437 109.5-123.8 -82.8 0.6 -43.1 28.8 30.1 112 146 A G T <5 + 0 0 23 -4,-0.6 2,-0.4 -3,-0.2 -3,-0.2 0.927 61.6 142.5 57.1 48.3 -43.3 32.0 28.1 113 147 A V < - 0 0 0 -5,-2.4 -1,-0.2 -6,-0.2 -21,-0.1 -0.963 50.7-120.0-123.6 139.0 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