==== 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 31-MAY-06 2DQW . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 497 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.7 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 . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 34.6 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 2 2 5 0 0 3 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 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 0 153 0, 0.0 2,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 150.9 36.3 46.9 -15.3 2 15 A R + 0 0 206 11,-0.1 11,-2.7 10,-0.0 2,-0.3 -0.618 360.0 172.5 -79.0 133.3 36.8 43.3 -14.5 3 16 A T E -A 12 0A 58 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.916 32.1-128.7-139.5 166.1 35.9 40.9 -17.3 4 17 A L E -A 11 0A 1 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.974 26.2-132.5-117.7 122.6 36.0 37.3 -18.4 5 18 A W E -A 10 0A 91 -2,-0.5 108,-0.4 5,-0.2 5,-0.2 -0.602 22.2-176.7 -76.0 127.3 37.4 36.5 -21.9 6 19 A L - 0 0 1 3,-3.1 2,-2.8 -2,-0.4 85,-0.1 -0.507 52.0 -90.9-127.5 65.6 35.2 34.1 -23.8 7 20 A R S S+ 0 0 63 83,-0.3 3,-0.1 104,-0.3 -2,-0.1 -0.234 117.8 14.6 66.1 -53.3 37.0 33.4 -27.1 8 21 A D S S+ 0 0 97 -2,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.182 129.0 30.0-137.0 17.9 35.5 36.2 -29.2 9 22 A R S S- 0 0 90 -5,-0.0 -3,-3.1 2,-0.0 2,-0.4 -0.971 71.4-117.6-165.6 164.8 33.9 38.5 -26.7 10 23 A A E -A 5 0A 60 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.925 18.9-146.8-115.5 140.6 34.4 39.7 -23.1 11 24 A L E -A 4 0A 28 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.2 -0.932 21.7-124.8-108.0 124.8 31.8 39.2 -20.4 12 25 A D E -A 3 0A 51 -2,-0.5 3,-0.4 -9,-0.2 -9,-0.2 -0.476 12.1-159.7 -72.0 133.4 31.5 41.9 -17.8 13 26 A L + 0 0 13 -11,-2.7 -1,-0.1 -2,-0.2 -10,-0.1 -0.105 59.2 117.1-102.6 33.9 31.9 40.7 -14.2 14 27 A D S S+ 0 0 97 -12,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.539 87.9 20.8 -74.4 -10.5 30.1 43.9 -12.9 15 28 A R S S- 0 0 88 -3,-0.4 2,-0.1 215,-0.1 215,-0.1 -0.955 108.1 -72.9-151.5 161.0 27.5 41.4 -11.6 16 29 A V - 0 0 0 -2,-0.3 2,-0.4 228,-0.1 215,-0.2 -0.358 45.6-154.8 -62.9 133.9 27.5 37.7 -10.9 17 30 A R E -b 231 0B 35 213,-3.0 215,-2.1 -2,-0.1 2,-0.4 -0.882 6.5-139.5-112.9 144.1 27.5 35.5 -13.9 18 31 A L E -b 232 0B 0 22,-0.4 25,-2.0 -2,-0.4 24,-1.9 -0.874 8.2-157.5-111.4 133.6 26.2 31.9 -14.0 19 32 A L E -bc 233 43B 2 213,-3.2 215,-2.3 -2,-0.4 2,-0.5 -0.926 24.1-147.7-103.0 108.1 27.6 28.8 -15.6 20 33 A G E -bc 234 44B 0 23,-2.7 25,-3.1 -2,-0.8 2,-0.3 -0.672 13.7-126.5 -82.0 126.6 24.6 26.5 -16.0 21 34 A V E + c 0 45B 20 213,-2.6 2,-0.4 -2,-0.5 25,-0.2 -0.563 27.8 177.3 -79.4 129.4 25.4 22.9 -15.8 22 35 A L E - c 0 46B 11 23,-2.9 25,-1.3 -2,-0.3 2,-0.5 -0.864 13.1-167.4-129.5 91.7 24.3 20.5 -18.6 23 36 A N E - c 0 47B 79 -2,-0.4 25,-0.2 23,-0.2 23,-0.1 -0.716 11.8-174.1 -86.9 128.6 25.6 17.0 -17.8 24 37 A L + 0 0 40 23,-2.3 24,-0.1 -2,-0.5 -1,-0.1 -0.138 45.7 112.8-113.0 36.6 25.5 14.5 -20.6 25 38 A T 0 0 46 22,-0.2 24,-0.1 24,-0.1 -2,-0.0 -0.621 360.0 360.0-104.4 165.4 26.6 11.4 -18.7 26 39 A P 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.229 360.0 360.0 -50.9 360.0 24.6 8.2 -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 0 203 0, 0.0 4,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 171.7 17.0 17.1 -27.2 29 54 A A > + 0 0 9 2,-0.1 4,-1.9 3,-0.1 5,-0.1 0.412 360.0 69.1-120.1 -18.6 19.8 19.0 -25.4 30 55 A L H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.861 97.9 53.4 -67.7 -37.2 19.1 22.1 -27.4 31 56 A E H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.975 109.6 43.5 -62.1 -59.9 15.8 22.3 -25.5 32 57 A R H > S+ 0 0 82 -4,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.865 113.8 53.4 -55.3 -38.0 17.3 22.2 -22.0 33 58 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.919 108.3 49.7 -63.1 -43.1 20.0 24.6 -23.2 34 59 A R H X S+ 0 0 135 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 111.2 50.6 -60.9 -41.7 17.2 26.9 -24.4 35 60 A E H X S+ 0 0 87 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.940 110.5 47.2 -62.5 -50.4 15.6 26.6 -21.0 36 61 A M H X>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 4,-0.7 0.872 111.5 50.8 -61.6 -38.1 18.7 27.4 -19.1 37 62 A V H ><5S+ 0 0 50 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.929 111.0 49.1 -64.9 -42.2 19.5 30.4 -21.3 38 63 A A H 3<5S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.823 107.1 57.6 -64.5 -30.6 15.9 31.6 -20.7 39 64 A E H 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.616 130.2 -89.3 -76.5 -14.3 16.5 31.1 -17.0 40 65 A G T <<5 + 0 0 19 -3,-1.1 -22,-0.4 -4,-0.7 2,-0.3 0.560 68.2 156.4 119.0 10.8 19.5 33.4 -16.9 41 66 A A < - 0 0 9 -5,-2.3 -1,-0.3 1,-0.2 -22,-0.2 -0.522 22.4-169.3 -71.4 132.1 22.5 31.3 -17.6 42 67 A D S S+ 0 0 30 -24,-1.9 2,-0.3 1,-0.3 -23,-0.2 0.737 76.9 21.7 -90.2 -28.4 25.4 33.4 -19.0 43 68 A I E S-c 19 0B 0 -25,-2.0 -23,-2.7 26,-0.1 2,-0.6 -0.986 75.0-135.1-138.9 144.0 27.5 30.5 -20.0 44 69 A L E -cd 20 71B 0 26,-2.7 28,-3.3 -2,-0.3 2,-0.7 -0.916 17.1-153.0-105.1 122.1 26.5 26.9 -20.7 45 70 A D E -cd 21 72B 6 -25,-3.1 -23,-2.9 -2,-0.6 2,-0.5 -0.853 13.3-173.0 -99.7 113.2 28.7 24.3 -19.1 46 71 A L E +cd 22 73B 0 26,-3.2 28,-2.5 -2,-0.7 2,-0.4 -0.919 10.9 163.0-110.3 126.1 28.8 21.0 -20.9 47 72 A G E -cd 23 74B 4 -25,-1.3 -23,-2.3 -2,-0.5 -22,-0.2 -0.996 22.5-176.6-143.3 135.0 30.6 17.9 -19.6 48 73 A A 0 0 6 26,-0.8 27,-0.1 -2,-0.4 8,-0.1 0.058 360.0 360.0-117.2 23.5 30.3 14.2 -20.5 49 74 A E 0 0 104 25,-0.2 -24,-0.1 -24,-0.1 -1,-0.1 -0.120 360.0 360.0 -66.4 360.0 32.7 12.8 -17.8 50 ! 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 51 86 A E 0 0 127 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-172.0 36.6 7.6 -26.7 52 87 A E > + 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.575 360.0 83.1 -92.6 -15.9 32.9 7.4 -26.4 53 88 A E H > S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.759 88.6 55.3 -58.7 -25.4 33.0 10.8 -24.7 54 89 A K H > S+ 0 0 67 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 104.2 48.1 -73.8 -52.9 33.2 12.3 -28.2 55 90 A R H 4 S+ 0 0 174 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.789 116.8 46.2 -60.0 -27.7 30.1 10.8 -29.7 56 91 A R H < S+ 0 0 91 -4,-1.6 4,-0.3 3,-0.1 -1,-0.2 0.846 124.2 28.8 -83.2 -36.7 28.2 11.9 -26.5 57 92 A L H >X S+ 0 0 0 -4,-1.5 4,-3.5 -5,-0.2 3,-0.6 0.936 112.2 56.3 -89.4 -58.4 29.5 15.4 -26.3 58 93 A L H 3X S+ 0 0 30 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.871 105.9 50.1 -44.9 -54.6 30.4 16.7 -29.8 59 94 A P H 3> S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.890 118.7 40.2 -55.1 -39.8 27.0 16.1 -31.4 60 95 A V H <> S+ 0 0 15 -3,-0.6 4,-2.8 -4,-0.3 5,-0.3 0.915 111.8 55.9 -74.4 -45.3 25.3 18.0 -28.5 61 96 A L H X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.2 -3,-0.2 0.880 106.4 51.2 -54.9 -42.2 28.0 20.7 -28.3 62 97 A E H X S+ 0 0 123 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.922 112.2 45.9 -63.4 -43.6 27.5 21.6 -31.9 63 98 A A H >< S+ 0 0 23 -4,-1.2 3,-0.9 -5,-0.2 -2,-0.2 0.930 113.9 47.7 -64.4 -47.7 23.8 22.0 -31.5 64 99 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 5,-0.4 0.860 102.9 63.3 -62.5 -37.8 24.0 24.0 -28.3 65 100 A L H >< S+ 0 0 30 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.764 87.4 72.4 -59.6 -26.0 26.7 26.3 -29.8 66 101 A S T << S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.605 80.1 74.8 -67.3 -10.4 24.1 27.5 -32.4 67 102 A L T < S- 0 0 45 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.694 103.1-126.4 -74.7 -18.5 22.3 29.4 -29.6 68 103 A G < + 0 0 47 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.435 68.6 126.9 87.4 -1.2 25.1 32.0 -29.7 69 104 A V S S- 0 0 23 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.673 70.8 -96.6 -90.5 143.2 25.7 31.7 -25.9 70 105 A P - 0 0 12 0, 0.0 -26,-2.7 0, 0.0 2,-0.4 -0.304 39.8-151.9 -59.2 139.3 29.2 31.0 -24.6 71 106 A V E -d 44 0B 0 17,-0.2 19,-2.1 -28,-0.2 20,-1.5 -0.959 7.1-158.9-120.4 131.4 29.9 27.3 -23.9 72 107 A S E -de 45 91B 0 -28,-3.3 -26,-3.2 -2,-0.4 2,-0.5 -0.866 12.4-151.5-104.3 139.1 32.3 25.9 -21.4 73 108 A V E -de 46 92B 0 18,-2.5 20,-2.7 -2,-0.4 2,-0.5 -0.952 4.2-158.2-118.4 132.3 33.5 22.4 -21.8 74 109 A D E +de 47 93B 15 -28,-2.5 -26,-0.8 -2,-0.5 2,-0.3 -0.932 34.3 132.4-108.3 121.1 34.6 20.0 -19.0 75 110 A T - 0 0 0 18,-1.1 20,-0.3 -2,-0.5 21,-0.1 -0.961 46.9-152.5-166.1 148.1 36.9 17.1 -20.0 76 111 A R S S+ 0 0 82 -2,-0.3 27,-0.1 18,-0.1 -1,-0.1 0.654 78.8 84.7 -95.5 -20.2 40.1 15.4 -19.0 77 112 A K >> - 0 0 63 1,-0.1 4,-2.2 26,-0.0 3,-0.7 -0.751 63.8-155.4 -92.1 120.0 41.0 14.2 -22.5 78 113 A P H 3> S+ 0 0 9 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.822 95.3 63.2 -58.6 -32.8 42.8 16.6 -24.8 79 114 A E H 3> S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.892 108.9 39.9 -59.5 -41.2 41.4 14.7 -27.8 80 115 A V H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.876 114.2 53.8 -75.2 -39.9 37.9 15.7 -26.7 81 116 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.907 107.6 50.6 -61.5 -43.8 39.0 19.2 -25.7 82 117 A E H X S+ 0 0 64 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.909 111.9 46.2 -62.8 -43.0 40.6 19.9 -29.1 83 118 A E H X S+ 0 0 52 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.854 113.7 50.0 -68.0 -34.0 37.5 18.8 -31.0 84 119 A A H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.8 0.901 113.6 44.9 -70.2 -41.1 35.3 20.9 -28.7 85 120 A L H ><5S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.875 110.1 54.4 -70.3 -37.4 37.5 23.9 -29.2 86 121 A K H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.3 53.8 -66.1 -26.8 37.6 23.3 -33.0 87 122 A L H 3<5S- 0 0 57 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.716 131.6 -92.8 -78.8 -21.4 33.8 23.3 -32.9 88 123 A G T <<5 + 0 0 15 -4,-0.8 -17,-0.2 -3,-0.5 -3,-0.2 0.525 60.2 167.6 124.3 6.8 33.8 26.7 -31.2 89 124 A A < - 0 0 0 -5,-2.3 -17,-0.2 1,-0.1 -1,-0.2 -0.189 23.9-152.0 -52.1 143.7 33.7 26.2 -27.4 90 125 A H S S+ 0 0 14 -19,-2.1 23,-0.6 1,-0.2 2,-0.4 0.643 70.2 32.4 -96.9 -17.7 34.5 29.4 -25.5 91 126 A L E -ef 72 113B 3 -20,-1.5 -18,-2.5 21,-0.1 2,-0.7 -0.996 64.1-143.3-144.6 136.4 36.0 28.2 -22.2 92 127 A L E -ef 73 114B 1 21,-2.0 23,-2.6 -2,-0.4 2,-0.4 -0.874 20.5-164.6-101.9 109.6 38.1 25.2 -21.3 93 128 A N E -e 74 0B 1 -20,-2.7 -18,-1.1 -2,-0.7 2,-0.2 -0.748 11.0-140.1 -94.2 139.8 37.2 23.9 -17.8 94 129 A D - 0 0 3 -2,-0.4 -18,-0.1 -20,-0.2 22,-0.1 -0.565 25.0-177.4 -99.5 164.1 39.5 21.5 -16.1 95 130 A V S S+ 0 0 7 -20,-0.3 -19,-0.1 -2,-0.2 -1,-0.1 0.088 88.7 45.2-139.4 14.3 38.9 18.3 -14.1 96 131 A T S S- 0 0 18 -21,-0.1 23,-0.1 4,-0.0 3,-0.1 0.348 117.7 -95.1-139.2 -1.7 42.6 17.7 -13.2 97 132 A G - 0 0 0 1,-0.2 19,-0.1 18,-0.1 22,-0.1 0.638 66.6 -78.1 92.1 15.7 44.0 21.1 -12.2 98 133 A L S S+ 0 0 2 1,-0.1 -1,-0.2 17,-0.1 6,-0.1 0.856 89.6 141.5 59.7 36.8 45.3 21.9 -15.7 99 134 A R + 0 0 76 -3,-0.1 2,-0.6 4,-0.0 -1,-0.1 0.772 43.6 89.3 -77.9 -27.0 48.3 19.6 -15.0 100 135 A D >> - 0 0 48 1,-0.2 4,-1.4 -24,-0.1 3,-0.9 -0.623 66.0-155.8 -76.9 117.0 48.3 18.3 -18.6 101 136 A E H 3> S+ 0 0 95 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.769 92.0 66.8 -63.2 -24.7 50.5 20.6 -20.7 102 137 A R H 3> S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 100.7 47.4 -63.6 -38.3 48.5 19.4 -23.7 103 138 A M H <> S+ 0 0 1 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.893 109.8 53.6 -69.2 -39.9 45.4 21.2 -22.4 104 139 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.910 109.5 48.7 -59.7 -43.4 47.5 24.3 -21.7 105 140 A A H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.870 109.7 51.4 -65.8 -39.4 48.7 24.3 -25.4 106 141 A L H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.929 108.8 50.7 -64.7 -45.9 45.2 23.9 -26.8 107 142 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.6 0.914 114.2 43.7 -58.3 -45.9 43.8 26.8 -24.8 108 143 A A H <5S+ 0 0 27 -4,-1.9 3,-0.3 3,-0.2 -1,-0.2 0.883 113.8 51.0 -68.1 -38.7 46.6 29.1 -25.9 109 144 A R H <5S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.1 40.2 -67.2 -37.6 46.4 27.9 -29.5 110 145 A H H <5S- 0 0 45 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.468 110.4-122.0 -90.7 -2.4 42.6 28.4 -29.7 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