==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-DEC-08 3FNN . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE THYX; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR W.-C.WANG,J.-S.LIU,C.-M.CHANG . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 13.7 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 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 2 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 1 0 0 1 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 . 1 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 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 3 A E 0 0 152 0, 0.0 107,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 124.5 13.2 0.6 14.8 2 4 A Q B -a 108 0A 61 105,-0.2 2,-0.3 107,-0.1 107,-0.2 -0.598 360.0-177.0 -83.0 129.0 15.1 3.9 14.7 3 5 A V - 0 0 25 105,-2.7 107,-0.5 -2,-0.4 2,-0.3 -0.883 14.6-138.1-121.1 153.9 18.7 4.0 16.0 4 6 A K - 0 0 122 -2,-0.3 79,-0.1 105,-0.1 77,-0.1 -0.767 36.6 -79.7-107.2 158.5 21.2 7.0 16.3 5 7 A L - 0 0 39 -2,-0.3 2,-0.4 77,-0.1 77,-0.3 -0.249 43.9-175.0 -53.4 134.3 24.9 7.2 15.6 6 8 A S E -C 81 0B 35 75,-2.9 75,-2.8 2,-0.0 2,-0.5 -0.966 5.1-175.8-136.7 121.2 27.3 5.8 18.2 7 9 A V E -C 80 0B 5 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.972 6.1-179.7-115.4 125.3 31.1 6.0 17.9 8 10 A E E -C 79 0B 85 71,-2.1 71,-2.9 -2,-0.5 2,-0.8 -0.981 26.0-136.1-128.2 129.9 33.2 4.3 20.5 9 11 A L E +C 78 0B 53 -2,-0.4 69,-0.2 69,-0.2 3,-0.1 -0.786 32.8 165.8 -84.3 108.7 37.0 4.3 20.7 10 12 A I E + 0 0 98 67,-2.3 2,-0.3 -2,-0.8 68,-0.2 0.528 55.7 31.5-106.5 -9.6 37.9 0.7 21.5 11 13 A A E +C 77 0B 41 66,-1.4 66,-1.9 2,-0.0 2,-0.3 -0.996 54.1 161.8-155.1 149.3 41.6 0.6 20.7 12 14 A C E -C 76 0B 68 -2,-0.3 2,-0.4 64,-0.2 64,-0.2 -0.931 44.0 -79.7-155.1 168.8 44.7 2.7 20.8 13 15 A S - 0 0 25 62,-0.8 17,-0.8 -2,-0.3 2,-0.5 -0.632 32.2-156.7 -83.5 133.2 48.5 2.4 20.8 14 16 A S - 0 0 117 -2,-0.4 2,-0.4 15,-0.2 14,-0.0 -0.960 16.2-155.6-105.7 128.3 50.3 1.6 24.0 15 17 A F + 0 0 39 -2,-0.5 14,-0.5 2,-0.0 16,-0.0 -0.872 20.8 172.0-108.8 130.8 53.9 2.7 24.0 16 18 A T - 0 0 123 -2,-0.4 3,-0.1 12,-0.1 -2,-0.0 -0.945 26.1-136.3-133.4 123.3 56.9 1.4 25.9 17 19 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 16,-0.0 -0.240 31.7 -98.0 -66.5 151.1 60.5 2.7 25.1 18 20 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.591 33.4-128.9 -66.4 137.4 63.5 0.4 24.9 19 21 A A T 3 S+ 0 0 112 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.776 103.4 63.0 -56.5 -31.4 65.2 0.6 28.3 20 22 A D T 3 S+ 0 0 145 2,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.177 81.7 95.3 -87.4 16.1 68.6 1.2 26.7 21 23 A V S < S- 0 0 34 -3,-1.5 2,-2.0 2,-0.1 0, 0.0 -0.948 73.0-137.6-110.6 118.6 67.5 4.5 25.1 22 24 A E + 0 0 184 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.523 66.4 106.6 -75.4 79.9 68.4 7.7 27.0 23 25 A W + 0 0 24 -2,-2.0 2,-0.3 23,-0.1 -2,-0.1 -0.967 36.4 170.2-159.0 139.7 65.0 9.5 26.3 24 26 A S - 0 0 92 -2,-0.3 2,-0.3 21,-0.3 -2,-0.0 -0.968 13.3-158.8-145.9 154.2 61.9 10.3 28.3 25 27 A T - 0 0 27 -2,-0.3 29,-0.1 2,-0.2 7,-0.1 -0.951 30.8-113.8-140.9 163.4 58.8 12.5 27.5 26 28 A D S S+ 0 0 104 -2,-0.3 2,-0.3 2,-0.0 28,-0.1 0.213 94.3 52.2 -79.7 14.7 56.0 14.4 29.2 27 29 A V - 0 0 49 2,-0.1 2,-0.2 3,-0.0 -2,-0.2 -0.951 69.7-131.6-149.5 163.3 53.3 12.1 27.8 28 30 A E > - 0 0 168 -2,-0.3 3,-0.6 4,-0.1 4,-0.4 -0.693 58.4 -3.6-112.4 163.5 52.3 8.4 27.4 29 31 A G T >> S+ 0 0 12 -14,-0.5 4,-2.4 -2,-0.2 3,-1.0 -0.137 114.9 10.0 65.7-143.1 51.1 6.2 24.6 30 32 A A H 3> S+ 0 0 7 -17,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.801 129.1 47.2 -46.4 -48.6 50.4 7.1 21.0 31 33 A E H <> S+ 0 0 11 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.827 112.4 49.8 -70.2 -30.8 51.8 10.7 21.1 32 34 A A H <> S+ 0 0 2 -3,-1.0 4,-2.8 -4,-0.4 -1,-0.2 0.849 110.1 52.9 -67.7 -40.3 55.1 9.5 22.8 33 35 A L H X S+ 0 0 39 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.952 107.7 50.0 -57.8 -49.9 55.3 6.8 20.1 34 36 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.906 112.6 47.0 -58.6 -44.3 55.1 9.4 17.4 35 37 A E H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.932 110.6 52.6 -62.9 -46.5 57.8 11.5 19.1 36 38 A F H X S+ 0 0 35 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.925 108.0 50.3 -52.3 -52.7 60.0 8.5 19.5 37 39 A A H X S+ 0 0 14 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.882 111.5 50.1 -55.3 -42.4 59.7 7.6 15.8 38 40 A G H >X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.2 3,-0.7 0.945 112.6 44.6 -59.3 -51.1 60.7 11.2 14.9 39 41 A R H 3X>S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 5,-1.4 0.827 106.3 62.4 -64.7 -30.4 63.7 11.2 17.2 40 42 A A H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.806 99.8 56.0 -63.4 -29.5 64.7 7.8 15.8 41 43 A C H <<5S+ 0 0 73 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.873 123.5 20.9 -68.3 -40.3 65.0 9.3 12.3 42 44 A Y H <5S- 0 0 172 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.388 102.1-116.9-114.8 1.4 67.6 12.0 13.3 43 45 A E T <5 + 0 0 136 -4,-1.8 3,-0.2 -5,-0.1 -3,-0.2 0.949 64.7 143.3 56.8 53.3 69.0 10.5 16.6 44 46 A T < + 0 0 29 -5,-1.4 5,-0.1 1,-0.2 -4,-0.1 -0.174 15.3 127.6-113.0 36.4 67.7 13.4 18.7 45 47 A F S S+ 0 0 24 -6,-0.3 2,-0.5 2,-0.1 -21,-0.3 0.899 70.1 63.8 -63.8 -39.9 66.8 11.4 21.8 46 48 A D S S- 0 0 112 -3,-0.2 -23,-0.1 -23,-0.1 -24,-0.0 -0.750 105.2-125.7 -70.7 128.7 69.0 14.0 23.7 47 49 A K + 0 0 68 -2,-0.5 -2,-0.1 1,-0.2 6,-0.1 -0.628 37.9 172.5 -95.0 91.3 66.8 17.0 22.9 48 50 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.712 60.9 70.3 -75.2 -23.3 69.2 19.6 21.4 49 51 A N - 0 0 71 1,-0.1 3,-0.0 -5,-0.1 -5,-0.0 -0.860 63.4-161.3 -99.0 118.5 66.5 22.1 20.4 50 52 A P S > S+ 0 0 109 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.778 90.0 59.5 -68.6 -25.7 64.9 24.0 23.4 51 53 A R T 3 S+ 0 0 202 1,-0.2 3,-0.3 2,-0.1 6,-0.1 0.943 114.6 31.6 -64.8 -49.7 62.0 25.0 21.2 52 54 A T T 3 S+ 0 0 21 1,-0.2 -1,-0.2 5,-0.1 -3,-0.1 -0.143 86.0 110.7-106.3 38.0 60.9 21.4 20.3 53 55 A A < + 0 0 31 -3,-0.7 -1,-0.2 -6,-0.1 -2,-0.1 0.901 63.8 68.7 -79.6 -43.4 61.9 19.7 23.5 54 56 A S S > S- 0 0 51 -3,-0.3 4,-3.0 -4,-0.3 5,-0.1 -0.412 88.9-116.7 -73.8 153.5 58.4 18.9 24.9 55 57 A N H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.919 113.6 48.6 -52.3 -53.7 56.0 16.3 23.2 56 58 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 116.5 43.1 -58.1 -45.1 53.3 18.8 22.3 57 59 A A H > S+ 0 0 10 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.875 113.9 51.9 -67.8 -41.2 55.9 21.2 20.8 58 60 A Y H >X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.2 3,-0.6 0.964 111.7 45.2 -59.5 -52.4 57.7 18.3 19.1 59 61 A L H 3X S+ 0 0 2 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.833 108.5 57.8 -60.7 -35.0 54.5 17.0 17.4 60 62 A R H 3X S+ 0 0 147 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.830 107.2 48.2 -65.9 -32.3 53.5 20.5 16.4 61 63 A H H S+ 0 0 4 -4,-2.0 5,-2.6 1,-0.2 4,-0.4 0.889 106.7 52.4 -41.1 -46.0 56.4 17.5 12.7 63 65 A M H ><5S+ 0 0 40 -4,-1.5 3,-0.9 3,-0.2 -1,-0.2 0.932 110.0 43.6 -60.3 -52.5 53.1 18.9 11.4 64 66 A E H 3<5S+ 0 0 156 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.924 113.4 50.5 -66.8 -42.3 54.6 22.2 9.9 65 67 A V T 3<5S- 0 0 96 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.548 113.4-122.5 -73.4 -5.6 57.6 20.5 8.4 66 68 A G T < 5 + 0 0 50 -3,-0.9 2,-1.2 -4,-0.4 3,-0.3 0.815 63.4 143.3 72.4 33.8 55.1 18.0 6.8 67 69 A H < + 0 0 58 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.848 13.0 145.9-104.3 90.9 56.6 14.8 8.3 68 70 A T > + 0 0 39 -2,-1.2 3,-2.2 2,-0.1 4,-0.4 0.613 52.1 82.5-105.8 -21.1 53.1 13.3 8.7 69 71 A A G > S+ 0 0 39 -3,-0.3 3,-1.4 1,-0.3 4,-0.2 0.801 80.9 67.4 -49.5 -33.0 54.5 9.8 7.9 70 72 A L G > S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.805 89.9 64.2 -57.3 -28.7 55.5 9.8 11.6 71 73 A L G X S+ 0 0 1 -3,-2.2 3,-1.1 1,-0.2 102,-1.1 0.710 83.2 77.9 -68.8 -21.3 51.8 9.7 12.4 72 74 A E G < S+ 0 0 86 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.653 81.7 65.4 -64.5 -16.6 51.5 6.3 10.7 73 75 A H G < S+ 0 0 104 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.2 0.775 88.9 77.3 -78.8 -23.7 52.9 4.5 13.8 74 76 A A < - 0 0 0 -3,-1.1 99,-2.1 -4,-0.3 2,-0.3 -0.711 67.9-162.4 -90.7 137.3 50.0 5.4 16.0 75 77 A N E - D 0 172B 72 -2,-0.4 -62,-0.8 97,-0.3 2,-0.3 -0.856 13.4-174.8-124.2 151.3 46.8 3.5 15.7 76 78 A A E -CD 12 171B 0 95,-2.2 95,-2.0 -2,-0.3 2,-0.5 -0.987 8.2-158.7-144.5 137.1 43.1 3.8 16.7 77 79 A T E -CD 11 170B 23 -66,-1.9 -67,-2.3 -2,-0.3 -66,-1.4 -0.980 9.3-165.7-117.8 124.6 40.1 1.5 16.3 78 80 A M E -CD 9 169B 0 91,-2.8 91,-2.9 -2,-0.5 2,-0.6 -0.873 13.6-150.4-105.6 144.7 36.5 2.7 16.4 79 81 A Y E -CD 8 168B 68 -71,-2.9 -71,-2.1 -2,-0.4 2,-0.5 -0.975 23.7-166.6-108.1 115.7 33.3 0.7 16.8 80 82 A I E +CD 7 167B 0 87,-2.7 87,-3.0 -2,-0.6 2,-0.3 -0.923 14.2 166.7-114.0 126.2 30.6 2.5 14.9 81 83 A R E +CD 6 166B 92 -75,-2.8 -75,-2.9 -2,-0.5 85,-0.2 -0.846 58.5 45.2-125.9 162.9 26.9 1.7 15.2 82 84 A G E S+ 0 0 1 83,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.844 79.5 131.6 70.2 34.6 23.9 3.6 14.0 83 85 A I E - D 0 165B 0 82,-1.3 82,-3.0 -3,-0.2 -1,-0.3 -0.965 55.8-122.9-119.4 131.3 25.5 4.2 10.6 84 86 A S E > - D 0 164B 3 -2,-0.4 4,-2.3 80,-0.2 78,-0.2 -0.268 21.1-114.7 -68.2 158.4 23.5 3.6 7.5 85 87 A R H > S+ 0 0 77 78,-1.4 4,-2.3 76,-1.2 77,-0.2 0.820 117.2 56.5 -56.1 -35.9 24.7 1.2 4.7 86 88 A S H > S+ 0 0 46 75,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.883 108.9 44.7 -68.8 -35.0 25.0 4.2 2.4 87 89 A A H > S+ 0 0 0 74,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.876 111.4 53.4 -74.6 -39.2 27.4 6.0 4.8 88 90 A T H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 103.1 57.4 -58.4 -40.0 29.3 2.7 5.3 89 91 A H H < S+ 0 0 125 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.865 110.7 44.5 -55.8 -37.3 29.7 2.4 1.5 90 92 A E H >< S+ 0 0 68 -4,-1.1 3,-0.9 2,-0.2 -2,-0.2 0.871 111.3 53.5 -73.0 -39.6 31.4 5.9 1.6 91 93 A L H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.920 103.8 54.0 -64.6 -45.7 33.5 5.0 4.6 92 94 A V T 3< S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.598 88.5 80.0 -69.6 -5.9 34.9 1.8 3.0 93 95 A R T < S+ 0 0 163 -3,-0.9 2,-0.8 -4,-0.3 -1,-0.3 0.640 72.4 89.4 -70.7 -13.1 36.1 3.9 0.0 94 96 A H X - 0 0 15 -3,-1.7 3,-1.1 -4,-0.2 -1,-0.1 -0.812 67.5-166.8 -92.9 107.5 39.0 4.9 2.2 95 97 A R T 3 S+ 0 0 225 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.1 0.463 73.1 65.6 -88.5 -8.1 41.4 2.2 1.4 96 98 A H T 3 S+ 0 0 159 79,-0.1 76,-0.3 2,-0.1 -1,-0.3 0.435 86.7 88.8 -92.4 0.5 44.0 2.5 4.1 97 99 A F S < S- 0 0 13 -3,-1.1 2,-0.4 74,-0.1 74,-0.2 -0.562 72.1-136.3 -81.5 159.8 41.5 1.6 6.9 98 100 A S E -E 170 0B 82 72,-2.6 72,-2.7 -2,-0.2 2,-0.3 -0.974 27.9-164.8-109.2 135.9 40.9 -2.0 8.0 99 101 A F E -E 169 0B 59 -2,-0.4 2,-0.3 70,-0.2 70,-0.2 -0.902 27.2-174.3-125.9 145.6 37.2 -2.9 8.4 100 102 A S E -E 168 0B 82 68,-1.9 68,-3.4 -2,-0.3 2,-0.3 -0.905 26.0-170.6-131.8 110.6 35.1 -5.6 10.0 101 103 A Q E -E 167 0B 73 -2,-0.3 66,-0.2 66,-0.2 2,-0.1 -0.794 33.0 -95.5-102.0 142.2 31.4 -5.0 9.1 102 104 A L - 0 0 84 64,-2.7 2,-0.4 -2,-0.3 64,-0.1 -0.328 49.2-111.1 -46.1 118.7 28.2 -6.6 10.4 103 105 A S 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.474 360.0 360.0 -62.7 114.6 27.4 -9.4 7.9 104 106 A Q 0 0 47 -2,-0.4 -1,-0.2 -3,-0.0 52,-0.0 0.930 360.0 360.0 -84.5 360.0 24.1 -8.3 6.1 105 ! 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 0.0 106 114 A S 0 0 60 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 122.3 15.0 -4.0 11.2 107 115 A E - 0 0 71 57,-0.1 57,-2.4 -105,-0.1 2,-0.3 -0.587 360.0-171.7 -73.3 135.5 17.1 -1.2 12.8 108 116 A V B -aB 2 163A 2 -107,-2.8 -105,-2.7 -2,-0.3 2,-0.5 -0.912 24.0-134.5-133.7 155.5 17.2 1.9 10.6 109 117 A V - 0 0 15 53,-2.3 -105,-0.1 -2,-0.3 -24,-0.1 -0.966 20.2-151.1-112.1 121.5 19.1 5.3 10.5 110 118 A V - 0 0 8 -2,-0.5 2,-0.1 -107,-0.5 11,-0.0 -0.817 24.1-114.9 -92.7 127.8 16.9 8.3 9.7 111 119 A P >> - 0 0 61 0, 0.0 4,-3.0 0, 0.0 3,-1.8 -0.417 26.4-124.2 -61.8 140.4 18.6 11.2 7.9 112 120 A T H 3> S+ 0 0 43 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.821 109.9 59.7 -62.4 -32.7 18.7 14.2 10.4 113 121 A L H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.776 114.6 37.5 -63.1 -28.5 16.9 16.5 7.9 114 122 A I H X4 S+ 0 0 47 -3,-1.8 3,-1.7 2,-0.1 7,-0.5 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