==== 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 HYDROLASE 02-APR-08 3CQB . COMPND 2 MOLECULE: PROBABLE PROTEASE HTPX HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS RIMD 2210633; . AUTHOR R.WU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL GEN . 204 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 18.6 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 . 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0 2 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 N > 0 0 176 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 33.1 28.5 19.5 2 0 A A T 3 + 0 0 91 1,-0.2 4,-0.1 3,-0.0 0, 0.0 0.876 360.0 54.2 -59.5 -39.7 35.1 29.0 16.2 3 1 A S T > S+ 0 0 68 2,-0.1 3,-2.3 3,-0.0 -1,-0.2 0.605 75.8 118.6 -77.5 -12.8 33.6 25.7 14.8 4 2 A K T < S+ 0 0 169 -3,-0.6 3,-0.1 1,-0.3 0, 0.0 -0.335 87.7 8.1 -61.2 130.5 29.9 26.5 15.2 5 3 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.0 2,-0.1 0.322 103.3 117.2 84.7 -12.4 28.2 26.6 11.8 6 4 A X S < S- 0 0 130 -3,-2.3 -1,-0.3 1,-0.1 2,-0.2 -0.434 80.9 -84.8 -82.9 163.0 31.3 25.2 10.0 7 5 A A - 0 0 76 -2,-0.1 2,-0.3 -3,-0.1 14,-0.2 -0.524 54.7-159.1 -65.7 137.0 31.3 21.9 8.1 8 6 A L - 0 0 67 12,-2.0 3,-0.1 -2,-0.2 12,-0.1 -0.838 22.6 -91.7-119.8 156.9 32.1 19.1 10.6 9 7 A R - 0 0 178 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.354 51.6-100.3 -59.6 139.7 33.4 15.6 10.4 10 8 A S - 0 0 25 1,-0.1 2,-0.7 -2,-0.0 -1,-0.1 -0.367 33.2-123.7 -56.8 145.2 30.7 12.9 10.1 11 9 A V > - 0 0 61 3,-0.1 3,-2.0 -3,-0.1 36,-0.4 -0.863 26.0-123.5 -96.5 114.7 30.0 11.2 13.4 12 10 A G T 3 S+ 0 0 28 -2,-0.7 36,-0.3 1,-0.3 3,-0.1 -0.392 94.6 15.8 -61.9 129.9 30.5 7.4 13.0 13 11 A G T 3 S+ 0 0 56 34,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.442 95.7 124.7 92.3 -3.4 27.3 5.5 14.0 14 12 A X E < -A 47 0A 119 -3,-2.0 33,-0.8 33,-0.6 -1,-0.3 -0.791 64.8-121.1 -95.5 134.8 25.0 8.6 13.8 15 13 A V E -A 46 0A 63 -2,-0.4 2,-0.6 31,-0.2 31,-0.2 -0.538 32.2-120.2 -68.2 137.2 21.9 8.6 11.7 16 14 A I + 0 0 16 29,-3.0 29,-0.4 -2,-0.2 -1,-0.1 -0.750 52.1 145.6 -88.8 115.2 22.2 11.5 9.2 17 15 A E S S+ 0 0 161 -2,-0.6 -1,-0.2 1,-0.4 11,-0.0 0.728 74.5 21.1-108.8 -70.7 19.3 14.0 9.5 18 16 A S S S- 0 0 104 2,-0.0 -1,-0.4 1,-0.0 7,-0.1 -0.917 98.0-110.5-101.5 118.1 20.7 17.4 8.8 19 17 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.184 23.2-163.3 -53.4 133.0 24.0 17.1 6.7 20 18 A R S S+ 0 0 98 1,-0.1 -12,-2.0 -13,-0.1 2,-0.3 0.608 73.9 5.1 -86.8 -18.1 27.1 18.0 8.6 21 19 A N S > S- 0 0 30 -14,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.941 86.7 -88.1-159.6 175.7 29.2 18.3 5.4 22 20 A E H > S+ 0 0 157 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.852 121.0 55.9 -69.7 -32.7 29.0 18.2 1.7 23 21 A T H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 106.5 51.7 -63.2 -41.7 29.5 14.4 1.5 24 22 A E H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 49.1 -59.1 -42.3 26.5 13.9 3.8 25 23 A H H X S+ 0 0 111 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.929 112.1 47.9 -61.8 -47.5 24.4 16.1 1.6 26 24 A W H X S+ 0 0 21 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.898 110.9 52.7 -58.7 -42.3 25.5 14.2 -1.5 27 25 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.944 110.6 45.0 -63.4 -48.0 24.8 10.9 0.2 28 26 A L H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 115.5 48.6 -59.0 -43.5 21.2 11.8 1.2 29 27 A E H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.897 114.2 45.3 -62.9 -44.0 20.5 13.2 -2.3 30 28 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.953 116.3 43.8 -66.5 -53.2 22.0 10.1 -4.0 31 29 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.913 113.7 53.3 -61.4 -40.4 20.2 7.5 -1.8 32 30 A G H X S+ 0 0 22 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.910 110.3 46.5 -57.9 -47.2 16.9 9.6 -2.0 33 31 A R H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 113.8 47.7 -62.6 -42.3 17.1 9.6 -5.8 34 32 A Q H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 112.7 49.4 -67.2 -40.8 17.8 5.9 -6.0 35 33 A A H X>S+ 0 0 1 -4,-2.9 5,-2.5 2,-0.2 4,-0.8 0.934 111.0 49.3 -63.2 -48.3 15.0 5.1 -3.5 36 34 A Q H ><5S+ 0 0 141 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.927 113.3 47.3 -55.6 -46.2 12.5 7.3 -5.5 37 35 A Q H 3<5S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.870 111.9 49.1 -67.0 -36.0 13.5 5.5 -8.7 38 36 A A H 3<5S- 0 0 45 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.522 115.3-118.7 -79.4 -7.5 13.3 2.0 -7.1 39 37 A G T <<5S+ 0 0 69 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.763 71.3 120.8 77.1 28.9 9.8 3.0 -5.8 40 38 A I < - 0 0 42 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.798 67.2 -91.5-119.0 164.4 10.6 2.7 -2.1 41 39 A G - 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 23,-0.1 -0.239 58.6 -80.4 -65.6 159.8 10.6 5.0 1.0 42 40 A X - 0 0 94 1,-0.1 22,-0.2 -7,-0.0 -1,-0.1 -0.484 50.6-132.2 -64.5 118.5 13.7 7.0 1.9 43 41 A P - 0 0 4 0, 0.0 22,-0.2 0, 0.0 2,-0.2 -0.334 21.5-104.3 -62.6 152.3 16.1 4.7 3.9 44 42 A T E - b 0 65A 55 20,-3.1 22,-2.5 -29,-0.0 2,-0.4 -0.598 43.0-152.7 -63.7 142.0 17.7 5.8 7.1 45 43 A V E + b 0 66A 1 -29,-0.4 -29,-3.0 -2,-0.2 2,-0.3 -0.981 19.9 169.7-127.2 132.7 21.4 6.6 6.2 46 44 A A E -Ab 15 67A 13 20,-2.2 22,-2.3 -2,-0.4 2,-0.4 -0.989 23.6-144.4-137.1 152.3 24.4 6.4 8.5 47 45 A I E -Ab 14 68A 3 -33,-0.8 -34,-2.9 -36,-0.4 -33,-0.6 -0.936 20.4-164.9-108.3 139.9 28.2 6.6 8.1 48 46 A Y E - b 0 69A 59 20,-2.2 22,-2.1 -2,-0.4 2,-0.6 -0.933 25.0-107.2-123.8 152.6 30.4 4.4 10.4 49 47 A D + 0 0 117 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.654 58.7 129.1 -80.4 122.2 34.1 4.6 11.1 50 48 A S - 0 0 39 -2,-0.6 21,-2.1 2,-0.1 22,-0.2 -0.892 55.7-139.9-165.5 145.0 36.2 1.8 9.5 51 49 A A S S+ 0 0 95 -2,-0.3 2,-0.1 19,-0.1 -1,-0.1 0.721 83.3 93.1 -71.5 -24.4 39.3 1.5 7.4 52 50 A D S S- 0 0 96 1,-0.1 2,-0.8 -3,-0.1 20,-0.5 -0.431 82.7-123.4 -71.8 152.8 37.5 -1.2 5.4 53 51 A I E +C 102 0A 15 49,-0.7 49,-2.3 18,-0.3 2,-0.3 -0.846 56.7 137.1 -96.2 106.1 35.6 -0.3 2.3 54 52 A N E -C 101 0A 9 -2,-0.8 15,-2.7 47,-0.2 2,-0.4 -0.999 34.6-171.9-151.7 145.5 32.0 -1.5 2.9 55 53 A A E -CD 100 68A 0 45,-1.9 45,-2.2 -2,-0.3 2,-0.3 -0.991 14.9-176.1-130.9 142.6 28.4 -0.5 2.5 56 54 A F E -CD 99 67A 78 11,-2.6 11,-3.2 -2,-0.4 2,-0.3 -0.968 1.9-178.5-134.6 158.7 25.5 -2.6 3.9 57 55 A A E -CD 98 66A 3 41,-2.7 41,-2.4 -2,-0.3 2,-0.4 -0.997 11.9-160.2-150.3 148.6 21.7 -2.3 3.8 58 56 A T E +CD 97 65A 47 7,-2.1 7,-1.9 -2,-0.3 39,-0.2 -0.994 17.1 168.4-133.1 135.0 18.6 -3.9 5.0 59 57 A G + 0 0 11 37,-1.9 38,-0.1 -2,-0.4 5,-0.1 0.034 46.4 118.3-117.6 23.5 15.1 -3.7 3.6 60 58 A A 0 0 54 36,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.770 360.0 360.0 -64.3 -27.5 13.7 -6.6 5.7 61 59 A K 0 0 197 2,-0.3 34,-0.1 -3,-0.1 -3,-0.0 -0.867 360.0 360.0-102.0 360.0 11.2 -4.3 7.6 62 ! 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 63 62 A D 0 0 160 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -67.2 12.0 1.3 7.3 64 63 A S - 0 0 8 -22,-0.2 -20,-3.1 -5,-0.1 2,-0.4 -0.482 360.0-148.4-100.7 171.9 15.2 0.5 5.7 65 64 A L E -bD 44 58A 54 -7,-1.9 -7,-2.1 -22,-0.2 2,-0.4 -0.994 8.1-168.9-137.7 141.9 18.8 1.4 6.5 66 65 A V E -bD 45 57A 1 -22,-2.5 -20,-2.2 -2,-0.4 2,-0.4 -1.000 12.4-172.6-127.2 127.0 21.9 2.0 4.4 67 66 A A E -bD 46 56A 4 -11,-3.2 -11,-2.6 -2,-0.4 2,-0.4 -0.982 0.9-169.1-126.2 132.0 25.2 2.3 6.3 68 67 A V E -bD 47 55A 1 -22,-2.3 -20,-2.2 -2,-0.4 -13,-0.2 -0.967 18.1-126.7-125.5 138.8 28.5 3.3 4.6 69 68 A S E > -b 48 0A 0 -15,-2.7 4,-1.8 -2,-0.4 -20,-0.2 -0.464 17.0-127.3 -81.2 150.0 32.0 3.1 6.0 70 69 A T H > S+ 0 0 19 -22,-2.1 4,-2.5 1,-0.2 5,-0.3 0.924 112.5 62.5 -54.5 -40.9 34.4 6.1 6.0 71 70 A G H > S+ 0 0 2 -21,-2.1 4,-1.6 -19,-0.4 -18,-0.3 0.895 103.4 48.3 -52.7 -43.1 36.9 3.8 4.2 72 71 A L H > S+ 0 0 5 -20,-0.5 4,-2.8 -18,-0.3 3,-0.3 0.954 112.4 47.7 -61.2 -50.0 34.4 3.6 1.3 73 72 A L H < S+ 0 0 40 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 114.1 48.1 -62.4 -33.6 33.9 7.4 1.2 74 73 A H H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.803 120.5 35.1 -73.2 -31.3 37.7 8.0 1.4 75 74 A N H < S+ 0 0 91 -4,-1.6 2,-0.3 -3,-0.3 -2,-0.2 0.751 104.6 70.3-103.6 -22.6 38.5 5.5 -1.4 76 75 A X S < S- 0 0 19 -4,-2.8 2,-0.1 -5,-0.2 3,-0.0 -0.716 72.3-127.3-102.0 143.9 35.7 5.6 -3.9 77 76 A T > - 0 0 76 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.359 37.1-101.0 -71.3 166.0 34.8 8.4 -6.3 78 77 A R H > S+ 0 0 136 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.934 124.2 50.0 -54.4 -47.3 31.3 9.7 -6.4 79 78 A D H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 112.9 46.7 -59.0 -42.0 30.4 7.7 -9.5 80 79 A E H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 115.2 45.2 -65.9 -47.1 31.9 4.5 -8.0 81 80 A A H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.890 110.5 55.0 -63.7 -40.9 30.1 5.0 -4.6 82 81 A E H X S+ 0 0 57 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.908 106.8 51.1 -59.0 -41.4 26.8 5.9 -6.5 83 82 A A H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.906 110.8 47.9 -66.4 -38.2 27.0 2.5 -8.4 84 83 A V H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.942 113.7 47.5 -65.7 -46.2 27.5 0.5 -5.1 85 84 A L H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.917 109.6 52.5 -63.3 -44.6 24.6 2.4 -3.5 86 85 A A H X S+ 0 0 45 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.909 110.2 49.4 -56.1 -42.8 22.3 1.9 -6.5 87 86 A H H X S+ 0 0 20 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.937 112.1 47.0 -65.1 -45.1 23.0 -1.8 -6.4 88 87 A E H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.895 108.1 56.0 -63.6 -38.9 22.3 -2.1 -2.6 89 88 A V H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.881 101.6 58.2 -58.6 -37.4 19.1 -0.0 -3.1 90 89 A S H X S+ 0 0 45 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.857 107.6 47.1 -61.2 -36.2 17.9 -2.7 -5.6 91 90 A H H <>S+ 0 0 9 -4,-1.2 5,-2.5 -3,-0.4 3,-0.4 0.901 110.0 51.1 -69.3 -43.1 18.3 -5.3 -2.9 92 91 A I H ><5S+ 0 0 8 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.905 105.2 57.9 -57.7 -42.9 16.4 -3.3 -0.3 93 92 A A H 3<5S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.8 52.4 -62.7 -29.0 13.7 -2.8 -2.9 94 93 A N T 3<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.4 112,-0.2 0.390 121.5-109.5 -79.7 3.6 13.4 -6.6 -3.0 95 94 A G T < 5S+ 0 0 25 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.720 79.7 127.8 69.3 25.5 13.0 -6.7 0.8 96 95 A D < - 0 0 14 -5,-2.5 -37,-1.9 109,-0.2 2,-0.4 -0.434 56.1-126.1-106.6 176.9 16.5 -8.3 1.0 97 96 A X E -CE 58 204A 41 107,-2.5 107,-2.1 -39,-0.2 2,-0.3 -0.948 27.4-179.0-124.1 147.1 19.7 -7.5 3.0 98 97 A V E -CE 57 203A 6 -41,-2.4 -41,-2.7 -2,-0.4 2,-0.3 -0.999 15.9-173.1-148.2 145.9 23.1 -7.0 1.5 99 98 A T E -CE 56 202A 55 103,-2.2 103,-2.6 -2,-0.3 2,-0.4 -0.992 10.7-174.7-137.1 141.7 26.7 -6.3 2.5 100 99 A X E -CE 55 201A 2 -45,-2.2 -45,-1.9 -2,-0.3 2,-0.4 -0.984 2.9-172.7-142.3 129.4 29.5 -5.6 0.1 101 100 A T E -CE 54 200A 31 99,-2.4 99,-2.3 -2,-0.4 2,-0.4 -0.947 7.2-156.9-123.7 139.8 33.2 -5.1 0.8 102 101 A L E -CE 53 199A 4 -49,-2.3 -49,-0.7 -2,-0.4 2,-0.5 -0.892 10.8-163.0-113.3 147.0 35.9 -4.0 -1.6 103 102 A X E E 0 198A 83 95,-2.2 95,-2.3 -2,-0.4 57,-0.1 -0.990 360.0 360.0-120.0 110.6 39.7 -4.6 -1.4 104 103 A Q 0 0 90 -2,-0.5 93,-0.1 93,-0.2 92,-0.1 -0.153 360.0 360.0 -80.1 360.0 41.1 -2.0 -3.9 105 !* 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 4 B X > 0 0 160 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.3 45.7 -17.5 -4.2 107 5 B A T 4 + 0 0 18 1,-0.2 4,-0.3 2,-0.2 6,-0.2 0.898 360.0 36.3 -55.6 -40.2 42.1 -16.0 -4.2 108 6 B L T >>>S+ 0 0 46 1,-0.1 5,-2.5 2,-0.1 3,-1.4 0.947 116.2 49.9 -75.1 -51.3 40.7 -19.4 -5.4 109 7 B R G >45S+ 0 0 205 1,-0.3 3,-0.8 3,-0.2 -2,-0.2 0.807 102.9 60.6 -61.6 -33.3 43.0 -21.8 -3.5 110 8 B S G 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.680 112.1 38.4 -74.8 -18.9 42.5 -20.2 -0.1 111 9 B V G <45S- 0 0 57 -3,-1.4 38,-0.4 -4,-0.3 -1,-0.3 0.339 113.2-112.6-107.6 2.0 38.7 -20.8 -0.2 112 10 B G T <<5 + 0 0 46 -3,-0.8 -3,-0.2 -4,-0.5 37,-0.2 0.772 53.3 179.0 68.6 27.9 38.9 -24.3 -1.8 113 11 B G < - 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