==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-SEP-10 3P0Z . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 462 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 20.8 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 . 3 0.6 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 . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 6 0 0 0 0 0 0 0 2 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 6 0 0 0 0 0 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 2 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 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 1 A M 0 0 156 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 9.2 -59.6 -21.0 2 2 A D + 0 0 35 2,-0.0 156,-2.6 244,-0.0 2,-0.2 -0.523 360.0 171.5 -96.1 74.6 9.0 -56.2 -22.5 3 3 A F E -A 157 0A 5 -2,-1.7 2,-0.3 154,-0.2 154,-0.2 -0.475 6.8-177.0 -83.1 151.5 10.9 -54.0 -20.0 4 4 A R E -A 156 0A 5 152,-2.2 152,-2.4 -2,-0.2 2,-0.3 -0.991 12.6-144.5-146.4 146.0 11.7 -50.3 -20.7 5 5 A I E -A 155 0A 5 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.820 12.2-171.2-114.4 155.7 13.6 -47.7 -18.9 6 6 A G E -A 154 0A 1 148,-1.9 148,-2.0 -2,-0.3 2,-0.3 -0.948 4.6-159.2-137.1 155.6 13.0 -43.9 -18.6 7 7 A Q E -A 153 0A 19 -2,-0.3 2,-0.3 41,-0.2 146,-0.2 -0.975 7.8-167.0-135.5 150.6 14.9 -41.0 -17.1 8 8 A G E -A 152 0A 1 144,-2.5 144,-2.3 -2,-0.3 2,-0.3 -0.989 7.4-171.7-142.5 156.5 14.0 -37.5 -16.0 9 9 A Y E +A 151 0A 4 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.998 10.6 164.4-141.9 141.0 15.4 -34.2 -15.0 10 10 A D E +A 150 0A 1 140,-2.1 140,-2.5 -2,-0.3 2,-0.3 -0.993 7.9 179.3-153.4 153.5 14.1 -31.0 -13.5 11 11 A V E -A 149 0A 1 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.982 4.4-176.7-147.3 145.9 15.3 -27.8 -11.9 12 12 A H E -A 148 0A 10 136,-1.8 136,-2.1 -2,-0.3 2,-0.1 -0.990 31.0-106.7-139.2 151.4 13.4 -24.8 -10.5 13 13 A Q E -A 147 0A 57 21,-0.5 21,-2.5 -2,-0.3 2,-0.5 -0.441 28.0-129.5 -72.0 148.4 14.6 -21.6 -9.0 14 14 A L E +E 33 0B 13 132,-2.1 19,-0.2 19,-0.2 -1,-0.0 -0.892 38.9 167.2-103.9 120.4 14.2 -21.1 -5.3 15 15 A V E > -E 32 0B 30 17,-3.0 17,-2.6 -2,-0.5 3,-0.7 -0.937 37.3 -95.3-135.3 154.5 12.5 -17.7 -4.4 16 16 A P E 3 S+E 31 0B 107 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.320 100.4 31.6 -63.5 152.0 10.9 -15.9 -1.5 17 17 A G T 3 S+ 0 0 80 13,-0.7 14,-0.1 1,-0.2 13,-0.1 0.614 92.7 103.2 80.9 14.2 7.1 -16.0 -1.0 18 18 A R S < S- 0 0 71 -3,-0.7 -1,-0.2 12,-0.1 2,-0.1 -0.957 73.6-111.3-122.5 142.9 6.4 -19.5 -2.5 19 19 A P - 0 0 76 0, 0.0 2,-0.8 0, 0.0 14,-0.7 -0.487 29.5-123.9 -63.8 144.3 5.6 -22.8 -0.6 20 20 A L E +F 27 0C 1 7,-0.6 7,-2.8 12,-0.3 2,-0.5 -0.865 38.2 174.0 -89.8 107.2 8.4 -25.3 -0.8 21 21 A I E +F 26 0C 24 -2,-0.8 20,-0.4 17,-0.3 2,-0.4 -0.961 4.9 163.2-121.4 113.5 6.7 -28.4 -2.2 22 22 A I E > S-F 25 0C 0 3,-2.0 3,-1.8 -2,-0.5 18,-0.1 -0.998 73.4 -4.6-132.2 129.7 8.9 -31.5 -3.0 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.802 129.3 -61.1 56.9 32.0 7.5 -35.0 -3.6 24 24 A G T 3 S+ 0 0 22 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.351 110.7 124.2 78.9 -3.4 4.1 -33.6 -2.5 25 25 A V E < -F 22 0C 20 -3,-1.8 -3,-2.0 85,-0.1 2,-0.6 -0.781 58.3-140.8 -94.2 124.1 5.4 -32.6 0.9 26 26 A T E -F 21 0C 98 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.770 24.5-160.2 -78.9 117.7 5.1 -29.0 2.0 27 27 A I E -F 20 0C 5 -7,-2.8 -7,-0.6 -2,-0.6 2,-0.1 -0.897 22.9-113.4-107.3 125.0 8.3 -28.3 3.9 28 28 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.382 63.5 133.0 -56.1 122.9 8.6 -25.4 6.3 29 29 A Y - 0 0 49 -2,-0.1 -9,-0.2 76,-0.1 -2,-0.0 -0.899 64.4-121.5-172.4 148.8 11.0 -23.0 4.7 30 30 A E S S+ 0 0 146 -2,-0.3 -13,-0.7 -11,-0.1 2,-0.3 0.473 96.4 43.3 -79.3 -4.1 11.3 -19.3 3.9 31 31 A R E -E 16 0B 59 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.893 65.5-166.0-134.4 164.4 11.6 -19.9 0.1 32 32 A G E -E 15 0B 0 -17,-2.6 -17,-3.0 -2,-0.3 2,-0.3 -0.891 33.5 -81.6-143.1 174.4 9.8 -22.1 -2.4 33 33 A L E -E 14 0B 0 -14,-0.7 2,-0.5 -2,-0.3 -19,-0.2 -0.620 39.6-134.0 -89.0 140.6 10.2 -23.3 -6.0 34 34 A L + 0 0 70 -21,-2.5 -21,-0.5 -2,-0.3 2,-0.3 -0.800 49.5 111.8 -97.6 126.2 9.1 -21.0 -8.8 35 35 A G S S- 0 0 18 -2,-0.5 37,-0.1 2,-0.3 -23,-0.0 -0.947 74.4 -95.7-171.0 179.7 7.0 -22.4 -11.7 36 36 A H S S+ 0 0 129 -2,-0.3 36,-3.7 35,-0.1 37,-0.2 0.865 112.8 43.3 -79.0 -34.6 3.5 -22.1 -13.2 37 37 A S S S- 0 0 2 34,-0.3 -2,-0.3 35,-0.2 37,-0.2 -0.076 127.0 -69.1 -83.5-164.0 2.4 -25.3 -11.3 38 38 A D - 0 0 23 35,-2.3 -17,-0.3 34,-0.1 -5,-0.2 0.459 67.2-125.9 -68.4 1.6 3.3 -25.9 -7.6 39 39 A A + 0 0 0 1,-0.2 2,-1.4 34,-0.2 -18,-0.1 0.786 40.9 176.7 61.1 29.9 6.8 -26.3 -9.1 40 40 A D > - 0 0 0 1,-0.2 4,-2.4 -18,-0.1 -1,-0.2 -0.536 8.3-171.6 -71.8 94.0 7.3 -29.8 -7.5 41 41 A V H > S+ 0 0 0 -2,-1.4 4,-1.8 -20,-0.4 -1,-0.2 0.828 78.7 49.5 -61.7 -36.4 10.7 -30.6 -9.0 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 111.5 47.2 -70.6 -49.5 10.8 -34.2 -7.8 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 110.9 52.6 -60.6 -36.5 7.4 -35.1 -9.1 44 44 A H H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.917 109.0 49.6 -64.1 -44.8 8.1 -33.5 -12.5 45 45 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.932 112.8 46.7 -58.9 -46.2 11.3 -35.5 -12.9 46 46 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 110.5 53.1 -64.4 -39.9 9.6 -38.7 -12.1 47 47 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 110.1 48.0 -59.4 -46.3 6.7 -37.9 -14.4 48 48 A D H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -41,-0.2 0.901 109.5 53.6 -61.3 -40.2 9.2 -37.3 -17.3 49 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.897 111.5 45.1 -62.6 -39.0 10.9 -40.6 -16.5 50 50 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.942 113.8 47.0 -72.1 -45.4 7.6 -42.5 -16.7 51 51 A F H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 6,-0.3 0.898 113.7 52.3 -59.9 -37.6 6.4 -40.8 -19.9 52 52 A G H ><5S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.902 106.0 50.6 -65.7 -45.7 9.9 -41.5 -21.2 53 53 A A H 3<5S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.8 45.1 -55.7 -38.7 9.9 -45.2 -20.4 54 54 A A T 3<5S- 0 0 7 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.381 111.8-122.1 -87.1 -2.6 6.5 -45.5 -22.2 55 55 A A T < 5S+ 0 0 13 -3,-1.0 -3,-0.2 -4,-0.3 226,-0.1 0.888 70.2 135.1 57.2 45.8 7.8 -43.4 -25.2 56 56 A L < - 0 0 30 -5,-3.0 2,-0.5 1,-0.3 -4,-0.2 0.125 65.0-117.8-108.0 17.5 5.0 -40.9 -24.6 57 57 A G - 0 0 8 -6,-0.3 -1,-0.3 -5,-0.1 2,-0.3 -0.709 51.0 -48.3 86.0-126.7 7.1 -37.8 -25.0 58 58 A D >> - 0 0 24 -2,-0.5 4,-1.5 -3,-0.1 3,-0.5 -0.873 50.3 -90.9-147.4 175.4 7.4 -35.5 -22.1 59 59 A I H 3> S+ 0 0 21 -2,-0.3 4,-2.3 1,-0.3 -1,-0.0 0.823 120.1 55.8 -66.8 -32.3 5.5 -33.6 -19.4 60 60 A G H 34 S+ 0 0 45 225,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.856 104.6 53.9 -71.2 -32.0 5.1 -30.4 -21.5 61 61 A R H <4 S+ 0 0 152 -3,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.909 117.3 37.5 -63.6 -39.5 3.5 -32.5 -24.4 62 62 A H H < S+ 0 0 32 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.814 124.7 32.9 -86.3 -30.9 0.9 -33.9 -21.9 63 63 A F S < S- 0 0 24 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.889 78.4-158.1-134.6 94.0 0.2 -30.9 -19.6 64 64 A S > - 0 0 49 -2,-0.5 3,-1.5 -3,-0.2 6,-0.2 -0.575 18.7-143.0 -80.6 137.5 0.4 -27.6 -21.4 65 65 A D T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.602 95.8 79.4 -72.9 -8.7 1.0 -24.3 -19.5 66 66 A T T 3 S+ 0 0 122 4,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.646 77.5 87.6 -68.9 -14.8 -1.4 -22.7 -22.0 67 67 A D S X S- 0 0 54 -3,-1.5 3,-1.9 1,-0.1 4,-0.4 -0.765 78.2-141.9 -86.0 124.3 -4.2 -24.2 -19.9 68 68 A P G > S+ 0 0 112 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.790 100.2 66.8 -50.5 -32.1 -5.4 -22.0 -16.9 69 69 A R G 3 S+ 0 0 201 1,-0.3 -4,-0.1 3,-0.1 -3,-0.0 0.686 88.1 66.5 -67.4 -21.6 -5.7 -25.2 -14.8 70 70 A F G X S+ 0 0 34 -3,-1.9 3,-2.3 -6,-0.2 2,-0.4 0.763 77.1 101.9 -65.3 -28.3 -2.0 -25.7 -15.0 71 71 A K T < S- 0 0 66 -3,-1.3 -34,-0.3 -4,-0.4 3,-0.1 -0.462 107.4 -8.2 -64.3 120.1 -1.6 -22.5 -12.9 72 72 A G T 3 S+ 0 0 54 -36,-3.7 -1,-0.3 -2,-0.4 -35,-0.2 0.602 98.0 177.3 64.6 14.5 -0.8 -23.7 -9.3 73 73 A A < - 0 0 13 -3,-2.3 -35,-2.3 -37,-0.2 2,-0.6 -0.141 35.9-112.9 -51.4 139.4 -1.6 -27.2 -10.6 74 74 A D > - 0 0 77 1,-0.2 4,-1.7 -37,-0.2 3,-0.5 -0.649 20.4-151.9 -75.5 116.2 -1.1 -30.0 -8.0 75 75 A S H > S+ 0 0 0 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.728 93.5 60.7 -67.3 -21.1 1.9 -32.0 -9.3 76 76 A R H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 103.7 50.5 -68.2 -37.7 0.5 -35.2 -7.6 77 77 A A H > S+ 0 0 42 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.931 111.3 48.6 -66.4 -39.4 -2.6 -34.9 -9.7 78 78 A L H X S+ 0 0 21 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.923 110.7 50.8 -61.7 -41.5 -0.4 -34.6 -12.8 79 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.922 109.8 50.3 -64.4 -42.7 1.7 -37.6 -11.6 80 80 A R H X S+ 0 0 106 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.880 111.1 47.9 -63.1 -39.8 -1.5 -39.7 -11.2 81 81 A E H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 110.4 52.9 -67.4 -40.2 -2.7 -38.7 -14.7 82 82 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.947 109.8 48.5 -54.1 -51.6 0.7 -39.6 -16.1 83 83 A A H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.861 109.8 52.0 -59.4 -41.0 0.5 -43.0 -14.4 84 84 A S H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 111.6 46.3 -60.0 -43.5 -3.0 -43.5 -15.9 85 85 A R H X S+ 0 0 80 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.904 111.1 52.0 -67.9 -40.2 -1.8 -42.7 -19.4 86 86 A V H <>S+ 0 0 1 -4,-2.7 5,-2.0 1,-0.2 4,-0.3 0.931 112.9 45.6 -60.5 -44.7 1.2 -45.0 -18.9 87 87 A A H ><5S+ 0 0 59 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.879 109.5 54.9 -60.6 -43.2 -1.2 -47.8 -17.9 88 88 A Q H 3<5S+ 0 0 166 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.851 102.3 57.1 -64.4 -30.7 -3.5 -46.9 -20.8 89 89 A A T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.576 129.0 -99.7 -74.1 -10.2 -0.5 -47.4 -23.1 90 90 A G T < 5S+ 0 0 35 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.545 79.0 129.6 109.8 10.2 -0.2 -50.9 -21.7 91 91 A F < - 0 0 10 -5,-2.0 2,-0.4 65,-0.0 -1,-0.3 -0.815 41.3-157.2-106.8 141.3 2.7 -50.5 -19.2 92 92 A A E -B 157 0A 53 65,-3.0 65,-2.3 -2,-0.4 2,-0.4 -0.889 26.4-123.1-105.4 138.5 2.9 -51.5 -15.5 93 93 A I E -B 156 0A 27 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.710 26.5-179.7 -86.0 131.1 5.5 -49.7 -13.4 94 94 A R E - 0 0 54 61,-2.9 2,-0.3 -2,-0.4 62,-0.2 0.818 61.2 -20.6 -97.8 -40.8 8.1 -51.9 -11.6 95 95 A N E -B 155 0A 3 60,-1.6 60,-2.2 2,-0.0 2,-0.4 -0.989 45.3-150.1-164.7 161.5 10.1 -49.2 -9.7 96 96 A V E -Bc 154 129A 1 32,-2.0 34,-1.5 -2,-0.3 2,-0.3 -0.997 13.0-179.9-133.5 137.2 11.1 -45.6 -9.4 97 97 A D E +B 153 0A 0 56,-2.3 56,-2.9 -2,-0.4 2,-0.3 -0.948 12.1 167.9-128.0 155.3 14.4 -44.2 -8.0 98 98 A S E -B 152 0A 0 32,-0.4 34,-1.6 -2,-0.3 2,-0.4 -0.981 23.9-145.7-160.2 165.6 15.3 -40.5 -7.7 99 99 A T E -Bd 151 132A 0 52,-2.3 52,-2.5 -2,-0.3 2,-0.5 -0.997 7.5-157.9-138.7 134.5 17.7 -37.9 -6.3 100 100 A I E -Bd 150 133A 0 32,-2.7 34,-2.5 -2,-0.4 2,-0.6 -0.965 9.0-156.8-105.7 132.2 17.0 -34.4 -5.0 101 101 A I E +Bd 149 134A 0 48,-3.0 48,-2.0 -2,-0.5 2,-0.3 -0.928 29.3 147.0-113.3 118.8 19.9 -32.0 -5.0 102 102 A A - 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