==== 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 25-JAN-11 3QHD . 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 . 469 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 20.9 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 . 31 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 24.5 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 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 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 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 0 132 0, 0.0 2,-2.0 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 158.4 9.9 -59.9 -21.1 2 2 A D E +A 158 0A 34 156,-0.5 156,-2.8 157,-0.1 2,-0.1 -0.476 360.0 172.0 -90.2 72.9 9.4 -56.5 -22.7 3 3 A F E -A 157 0A 4 -2,-2.0 2,-0.3 154,-0.2 154,-0.2 -0.472 9.2-173.6 -80.3 150.2 11.2 -54.3 -20.3 4 4 A R E -A 156 0A 5 152,-2.3 152,-2.6 -2,-0.1 2,-0.3 -0.995 10.6-146.4-143.0 146.0 11.9 -50.6 -20.9 5 5 A I E -A 155 0A 7 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.852 13.0-174.7-113.1 150.0 13.8 -47.9 -19.1 6 6 A G E -A 154 0A 1 148,-2.4 148,-2.2 -2,-0.3 2,-0.3 -0.954 5.2-162.1-135.9 158.3 13.2 -44.2 -18.7 7 7 A Q E -A 153 0A 20 -2,-0.3 2,-0.3 41,-0.2 146,-0.2 -0.977 6.5-166.2-138.7 153.2 15.1 -41.3 -17.2 8 8 A G E -A 152 0A 2 144,-2.5 144,-2.2 -2,-0.3 2,-0.3 -0.980 7.1-168.9-143.5 155.4 14.0 -37.8 -16.1 9 9 A Y E +A 151 0A 4 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.997 11.6 166.2-137.2 140.4 15.5 -34.5 -15.1 10 10 A D E -A 150 0A 1 140,-2.3 140,-2.5 -2,-0.3 2,-0.3 -0.992 7.6-179.9-150.1 155.0 14.0 -31.3 -13.6 11 11 A V E -A 149 0A 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.975 3.3-178.4-147.3 141.2 15.2 -28.1 -11.9 12 12 A H E -A 148 0A 10 136,-1.8 136,-2.2 -2,-0.3 23,-0.1 -0.994 31.5-107.2-135.4 149.6 13.4 -25.1 -10.4 13 13 A Q E -A 147 0A 57 21,-0.4 21,-2.7 -2,-0.3 2,-0.5 -0.403 28.1-129.6 -66.2 148.5 14.5 -21.9 -8.9 14 14 A L E +E 33 0B 12 132,-2.0 19,-0.2 19,-0.2 -1,-0.0 -0.914 39.8 166.0-103.4 121.0 14.1 -21.5 -5.1 15 15 A V E > -E 32 0B 30 17,-3.0 17,-2.9 -2,-0.5 3,-0.7 -0.949 37.7 -99.3-137.5 153.9 12.4 -18.2 -4.3 16 16 A P E 3 S+E 31 0B 102 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.317 99.2 36.3 -69.0 157.0 10.7 -16.5 -1.4 17 17 A G T 3 S+ 0 0 81 13,-0.7 14,-0.1 1,-0.2 13,-0.1 0.613 93.2 100.5 80.3 13.1 6.9 -16.5 -1.1 18 18 A R S < S- 0 0 69 -3,-0.7 -1,-0.2 12,-0.1 2,-0.1 -0.959 76.3-108.3-123.5 146.7 6.2 -20.0 -2.6 19 19 A P - 0 0 75 0, 0.0 14,-1.0 0, 0.0 2,-0.9 -0.469 28.5-127.6 -63.9 141.0 5.5 -23.3 -0.8 20 20 A L E +F 27 0C 2 7,-0.5 7,-2.9 12,-0.3 2,-0.5 -0.868 38.9 171.7 -92.3 105.3 8.3 -25.8 -0.8 21 21 A I E +F 26 0C 28 -2,-0.9 2,-0.4 17,-0.3 20,-0.4 -0.968 3.9 163.7-121.7 114.8 6.6 -28.9 -2.2 22 22 A I E > S-F 25 0C 0 3,-2.1 3,-1.9 -2,-0.5 18,-0.1 -0.996 72.5 -2.1-134.7 129.4 8.8 -31.9 -3.1 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.825 130.4 -61.1 60.8 28.2 7.5 -35.4 -3.6 24 24 A G T 3 S+ 0 0 21 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.418 110.9 125.0 79.5 0.2 4.1 -34.1 -2.7 25 25 A V E < -F 22 0C 19 -3,-1.9 -3,-2.1 85,-0.0 2,-0.7 -0.823 58.5-140.4 -99.9 124.3 5.3 -33.0 0.8 26 26 A T E -F 21 0C 98 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.759 25.4-161.7 -79.5 113.7 4.9 -29.4 1.9 27 27 A I E -F 20 0C 5 -7,-2.9 -7,-0.5 -2,-0.7 2,-0.2 -0.879 23.8-112.3-103.4 128.4 8.2 -28.8 3.8 28 28 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.387 62.1 135.7 -58.7 123.4 8.5 -25.9 6.2 29 29 A Y - 0 0 80 -2,-0.2 -9,-0.2 76,-0.1 -2,-0.0 -0.920 63.2-122.9-170.8 146.1 10.9 -23.4 4.6 30 30 A E S S+ 0 0 92 -2,-0.3 -13,-0.7 -11,-0.1 2,-0.3 0.567 98.6 42.6 -71.6 -11.2 11.2 -19.7 4.0 31 31 A R E -E 16 0B 64 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.859 66.8-169.2-130.7 166.7 11.5 -20.3 0.2 32 32 A G E -E 15 0B 0 -17,-2.9 -17,-3.0 -2,-0.3 2,-0.3 -0.887 34.5 -76.5-148.1 175.2 9.8 -22.5 -2.3 33 33 A L E -E 14 0B 1 -14,-1.0 2,-0.5 -2,-0.3 -19,-0.2 -0.626 40.6-131.6 -87.4 137.5 10.1 -23.7 -5.9 34 34 A L + 0 0 66 -21,-2.7 -21,-0.4 -2,-0.3 2,-0.3 -0.764 49.4 116.5 -92.8 125.3 9.1 -21.4 -8.7 35 35 A G S S- 0 0 15 -2,-0.5 37,-0.1 2,-0.2 -23,-0.0 -0.932 70.9-105.2-167.6 170.7 6.8 -22.7 -11.4 36 36 A H S S+ 0 0 108 -2,-0.3 36,-3.1 35,-0.1 37,-0.2 0.824 111.3 41.3 -76.4 -34.0 3.4 -22.4 -13.1 37 37 A S S S- 0 0 2 34,-0.3 -2,-0.2 35,-0.2 37,-0.1 -0.029 127.0 -69.9 -84.8-162.9 2.3 -25.6 -11.3 38 38 A D - 0 0 23 35,-2.1 -17,-0.3 32,-0.1 -5,-0.2 0.559 67.2-128.8 -69.0 -2.8 3.1 -26.3 -7.7 39 39 A A + 0 0 0 1,-0.2 2,-1.3 34,-0.2 3,-0.1 0.747 38.5 176.4 67.4 30.6 6.7 -26.8 -9.1 40 40 A D > - 0 0 0 1,-0.2 4,-2.5 -18,-0.1 5,-0.2 -0.504 9.2-170.9 -73.9 95.4 7.3 -30.2 -7.6 41 41 A V H > S+ 0 0 0 -2,-1.3 4,-1.9 -20,-0.4 -1,-0.2 0.836 80.0 49.5 -61.9 -37.0 10.7 -30.9 -9.1 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 112.1 45.9 -69.4 -48.8 10.9 -34.5 -7.9 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.894 111.8 53.0 -64.5 -37.2 7.4 -35.6 -9.2 44 44 A H H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.926 109.0 48.9 -61.4 -45.9 8.1 -33.9 -12.5 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.915 113.2 47.0 -59.0 -42.9 11.3 -35.8 -13.0 46 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.895 110.3 53.3 -64.9 -41.4 9.6 -39.1 -12.1 47 47 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.932 109.7 48.1 -59.4 -46.5 6.7 -38.2 -14.5 48 48 A D H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -41,-0.2 0.891 109.4 53.0 -62.8 -42.2 9.3 -37.6 -17.4 49 49 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.887 111.4 46.9 -61.1 -38.0 11.0 -40.9 -16.6 50 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.942 113.7 45.7 -72.1 -45.4 7.7 -42.8 -16.8 51 51 A F H <>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 4,-0.3 0.893 114.3 51.4 -59.5 -37.1 6.6 -41.1 -20.1 52 52 A G H ><5S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.909 106.7 51.3 -70.6 -40.5 10.1 -41.7 -21.4 53 53 A A H 3<5S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.1 45.0 -61.7 -35.0 10.1 -45.5 -20.5 54 54 A A T 3<5S- 0 0 6 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.455 111.5-123.0 -87.1 0.8 6.7 -45.8 -22.4 55 55 A A T < 5 + 0 0 11 -3,-1.1 -3,-0.2 -4,-0.3 227,-0.1 0.886 69.6 135.7 52.2 45.4 8.0 -43.7 -25.3 56 56 A L < - 0 0 32 -5,-3.1 2,-0.4 1,-0.3 -4,-0.2 0.133 65.6-114.1-106.2 21.3 5.2 -41.3 -24.8 57 57 A G - 0 0 6 -6,-0.3 -1,-0.3 -5,-0.1 2,-0.3 -0.720 51.9 -54.4 88.7-130.0 7.1 -38.0 -25.2 58 58 A D >> - 0 0 24 -2,-0.4 4,-1.6 -3,-0.1 3,-0.7 -0.872 51.1 -86.5-146.9 176.5 7.5 -35.8 -22.1 59 59 A I H 3> S+ 0 0 23 -2,-0.3 4,-2.6 1,-0.2 -14,-0.0 0.812 120.7 55.7 -61.9 -30.6 5.5 -34.0 -19.5 60 60 A G H 34 S+ 0 0 47 226,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.840 105.0 53.1 -74.4 -30.7 5.0 -30.8 -21.6 61 61 A R H <4 S+ 0 0 151 -3,-0.7 3,-0.2 1,-0.2 -1,-0.2 0.919 117.2 38.5 -64.5 -41.4 3.4 -32.9 -24.4 62 62 A H H < S+ 0 0 31 -4,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.830 122.9 35.5 -81.7 -34.3 0.9 -34.4 -21.9 63 63 A F S < S- 0 0 23 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.904 77.3-155.2-131.2 96.6 0.1 -31.5 -19.7 64 64 A S > - 0 0 46 -2,-0.5 3,-1.8 -3,-0.2 6,-0.2 -0.547 17.8-140.4 -75.1 132.4 -0.1 -28.1 -21.5 65 65 A D T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.438 102.1 71.0 -70.1 2.3 0.6 -25.0 -19.5 66 66 A T T 3 S+ 0 0 120 4,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.574 73.6 98.0 -88.3 -14.3 -2.3 -23.6 -21.6 67 67 A D S X S- 0 0 58 -3,-1.8 3,-2.4 1,-0.1 4,-0.5 -0.605 81.3-132.5 -70.5 128.6 -4.8 -25.7 -19.8 68 68 A P G > S+ 0 0 120 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.804 105.5 64.0 -51.4 -27.6 -6.5 -23.5 -17.1 69 69 A R G 3 S+ 0 0 198 1,-0.2 -4,-0.1 3,-0.1 -3,-0.0 0.609 84.1 74.8 -75.8 -13.8 -5.8 -26.4 -14.7 70 70 A F G X + 0 0 33 -3,-2.4 3,-2.4 -6,-0.2 2,-0.3 0.854 69.9 95.5 -69.8 -34.6 -2.1 -26.1 -15.0 71 71 A K T < S- 0 0 58 -3,-0.7 -34,-0.3 -4,-0.5 -35,-0.1 -0.421 111.1 -7.2 -63.1 117.9 -1.8 -23.0 -12.9 72 72 A G T 3 S+ 0 0 57 -36,-3.1 -1,-0.3 -2,-0.3 -35,-0.2 0.617 96.3 179.9 72.3 14.6 -1.0 -24.2 -9.3 73 73 A A < - 0 0 10 -3,-2.4 -35,-2.1 -37,-0.2 2,-0.7 -0.149 34.4-116.7 -55.1 136.3 -1.5 -27.8 -10.5 74 74 A D >> - 0 0 80 1,-0.2 4,-1.7 -37,-0.1 3,-0.7 -0.649 20.9-152.4 -71.5 111.7 -1.1 -30.6 -7.9 75 75 A S H 3> S+ 0 0 0 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.696 93.5 62.3 -67.4 -16.2 1.9 -32.5 -9.4 76 76 A R H 3> S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.878 101.7 50.3 -72.1 -37.3 0.6 -35.7 -7.7 77 77 A A H <> S+ 0 0 44 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.914 111.8 49.5 -62.3 -39.5 -2.6 -35.4 -9.8 78 78 A L H X S+ 0 0 21 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.937 110.1 49.9 -63.1 -44.3 -0.3 -35.1 -12.8 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.919 110.1 50.4 -62.6 -41.2 1.8 -38.1 -11.8 80 80 A R H X S+ 0 0 108 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.894 111.5 47.6 -64.9 -37.1 -1.4 -40.2 -11.3 81 81 A E H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 52.9 -69.2 -38.2 -2.6 -39.2 -14.8 82 82 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.960 109.8 48.2 -56.0 -50.9 0.8 -40.0 -16.2 83 83 A A H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.880 109.8 53.5 -58.6 -40.4 0.6 -43.5 -14.6 84 84 A S H X S+ 0 0 58 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.911 111.2 44.9 -59.5 -45.5 -2.9 -43.9 -16.0 85 85 A R H X S+ 0 0 82 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.889 111.1 53.0 -69.2 -38.6 -1.6 -43.1 -19.6 86 86 A V H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.3 0.924 112.0 46.2 -60.3 -44.2 1.4 -45.4 -19.2 87 87 A A H ><5S+ 0 0 57 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.893 109.6 54.0 -61.8 -42.9 -1.0 -48.2 -18.1 88 88 A Q H 3<5S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.833 102.7 57.8 -63.5 -30.1 -3.3 -47.4 -21.0 89 89 A A T 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.563 128.4-100.7 -75.6 -10.6 -0.3 -47.7 -23.3 90 90 A G T < 5S+ 0 0 22 -3,-1.5 69,-2.4 1,-0.3 2,-0.4 0.543 79.0 128.7 106.8 10.3 0.1 -51.3 -22.0 91 91 A F E < -B 158 0A 7 -5,-2.1 2,-0.4 67,-0.3 -1,-0.3 -0.780 42.6-155.5-104.3 142.9 2.9 -50.9 -19.4 92 92 A A E -B 157 0A 25 65,-2.7 65,-2.3 -2,-0.4 2,-0.4 -0.923 26.6-121.9-106.4 139.7 3.2 -51.9 -15.8 93 93 A I E +B 156 0A 25 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.676 27.8 179.8 -84.1 130.3 5.6 -50.0 -13.6 94 94 A R E - 0 0 47 61,-3.1 2,-0.3 -2,-0.4 62,-0.2 0.820 60.1 -23.2 -98.7 -42.4 8.3 -52.1 -11.9 95 95 A N E -B 155 0A 3 60,-1.5 60,-2.2 2,-0.0 2,-0.4 -0.986 46.1-148.2-163.8 162.8 10.3 -49.6 -9.9 96 96 A V E -Bc 154 129A 2 32,-2.2 34,-1.5 -2,-0.3 2,-0.3 -0.992 12.4-178.3-131.6 139.8 11.3 -46.0 -9.5 97 97 A D E +B 153 0A 0 56,-2.4 56,-2.7 -2,-0.4 2,-0.3 -0.961 13.2 169.0-130.9 154.6 14.6 -44.5 -8.2 98 98 A S E -B 152 0A 0 32,-0.4 34,-1.8 -2,-0.3 2,-0.4 -0.985 23.7-146.6-161.4 159.8 15.4 -40.8 -7.8 99 99 A T E -Bd 151 132A 0 52,-2.3 52,-2.4 -2,-0.3 2,-0.5 -0.999 6.0-159.3-133.3 136.7 17.7 -38.2 -6.4 100 100 A I E -Bd 150 133A 0 32,-2.7 34,-2.6 -2,-0.4 2,-0.6 -0.963 9.6-158.6-109.8 134.8 17.0 -34.7 -5.1 101 101 A I E +Bd 149 134A 0 48,-2.9 48,-2.0 -2,-0.5 2,-0.3 -0.955 28.8 145.9-117.2 116.3 20.0 -32.3 -5.0 102 102 A A - 0 0 6 32,-2.3 5,-0.1 -2,-0.6 46,-0.1 -0.983 45.7-151.0-151.1 134.1 19.6 -29.4 -2.5 103 103 A Q S S+ 0 0 107 39,-0.6 -1,-0.1 44,-0.4 40,-0.1 0.871 79.9 53.4 -66.3 -37.3 21.9 -27.3 -0.3 104 104 A A S S+ 0 0 19 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.956 79.8 31.0-161.4 157.7 18.9 -26.8 2.1 105 105 A P S S- 0 0 24 0, 0.0 2,-0.4 0, 0.0 -76,-0.1 0.687 81.4-102.8 -77.3-178.9 16.6 -27.5 3.8 106 106 A K - 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