==== 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 CELL CYCLE 21-DEC-02 1NI5 . COMPND 2 MOLECULE: PUTATIVE CELL CYCLE PROTEIN MESJ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.GU,T.BURLING,C.D.LIMA,S.K.BURLEY,NEW YORK SGX RESEARCH CEN . 433 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 0 1 2 1 2 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 3 4 1 4 1 0 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 . 1 0 1 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 0 A S > 0 0 100 0, 0.0 4,-3.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.8 14.1 74.7 -13.8 2 1 A X H > + 0 0 18 2,-0.2 4,-1.4 1,-0.2 157,-0.0 0.786 360.0 46.5 -72.4 -25.8 14.5 75.8 -10.2 3 2 A T H > S+ 0 0 60 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.896 112.1 49.9 -78.3 -43.1 10.8 76.3 -10.0 4 3 A L H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.960 113.1 47.2 -55.7 -52.2 10.3 72.9 -11.7 5 4 A T H X S+ 0 0 26 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.843 108.3 58.0 -56.7 -39.3 12.6 71.4 -9.1 6 5 A L H X S+ 0 0 2 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.943 105.6 45.4 -59.1 -54.0 10.8 73.2 -6.3 7 6 A N H X S+ 0 0 66 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.838 108.7 55.8 -63.5 -35.6 7.4 71.7 -6.9 8 7 A R H >< S+ 0 0 130 -4,-1.6 3,-0.5 1,-0.2 4,-0.3 0.921 112.7 42.3 -63.1 -43.0 8.6 68.2 -7.3 9 8 A Q H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.678 119.3 45.5 -76.9 -18.3 10.2 68.3 -3.9 10 9 A L H >< S+ 0 0 0 -4,-1.2 3,-1.6 -5,-0.1 -1,-0.2 0.360 78.9 99.8-108.9 5.5 7.3 70.1 -2.4 11 10 A L T << S+ 0 0 123 -4,-0.8 -1,-0.1 -3,-0.5 -2,-0.1 0.937 82.2 53.9 -54.4 -50.3 4.3 68.1 -3.7 12 11 A T T 3 S+ 0 0 80 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.134 104.2 77.0 -74.4 24.7 4.0 66.1 -0.5 13 12 A S < + 0 0 5 -3,-1.6 3,-0.1 1,-0.1 97,-0.1 -0.996 39.7 167.0-140.2 143.5 3.8 69.4 1.5 14 13 A R S S+ 0 0 158 95,-0.4 30,-0.9 -2,-0.3 2,-0.6 0.646 74.7 50.4-120.0 -35.7 1.1 72.0 2.1 15 14 A Q E -ab 44 110A 73 94,-0.6 96,-4.2 28,-0.2 2,-0.3 -0.926 68.2-176.0-115.1 113.7 2.6 74.1 4.9 16 15 A I E -ab 45 111A 0 28,-1.9 30,-2.3 -2,-0.6 2,-0.4 -0.755 15.0-169.8-108.9 153.2 6.1 75.4 4.6 17 16 A L E -ab 46 112A 0 94,-1.9 96,-2.5 -2,-0.3 2,-0.5 -0.946 15.9-156.7-140.0 111.4 8.3 77.3 7.0 18 17 A V E -ab 47 113A 0 28,-2.7 30,-2.2 -2,-0.4 2,-0.7 -0.836 20.2-126.3-101.6 125.6 11.6 78.6 5.5 19 18 A A E -a 48 0A 16 94,-1.7 2,-0.7 -2,-0.5 96,-0.3 -0.516 38.7-165.0 -63.2 108.6 14.6 79.5 7.6 20 19 A F + 0 0 2 28,-2.0 2,-0.3 -2,-0.7 -1,-0.1 -0.808 23.6 165.5-113.1 97.0 15.0 83.0 6.4 21 20 A S - 0 0 60 -2,-0.7 6,-0.1 28,-0.1 5,-0.1 -0.681 55.6-104.6 -93.2 157.1 18.3 84.9 7.0 22 21 A G S S+ 0 0 1 -2,-0.3 154,-0.7 4,-0.1 5,-0.1 0.727 84.4 118.8 -57.2 -19.5 18.5 88.0 4.8 23 22 A G B > S-f 176 0B 12 152,-0.2 4,-3.3 3,-0.1 5,-0.2 0.283 78.3-101.1 -48.3 166.4 21.0 86.2 2.5 24 23 A L H > S+ 0 0 11 152,-0.5 4,-3.5 2,-0.2 5,-0.4 0.968 117.4 47.5 -49.3 -72.5 20.9 85.2 -1.2 25 24 A D H > S+ 0 0 39 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.824 117.9 42.8 -41.9 -45.4 20.1 81.5 -0.8 26 25 A S H > S+ 0 0 6 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.932 115.5 49.7 -68.2 -46.1 17.3 82.3 1.6 27 26 A T H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.870 114.7 43.9 -60.1 -41.1 16.1 85.3 -0.5 28 27 A V H X S+ 0 0 0 -4,-3.5 4,-1.6 -5,-0.2 -1,-0.2 0.867 115.8 48.0 -72.6 -38.0 16.1 83.2 -3.6 29 28 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.4 -2,-0.2 0.940 115.4 44.2 -67.8 -47.4 14.4 80.2 -1.9 30 29 A L H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 5,-0.3 0.910 111.4 51.4 -64.7 -45.4 11.7 82.4 -0.3 31 30 A H H X S+ 0 0 15 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.904 111.2 50.8 -58.8 -39.1 11.0 84.4 -3.5 32 31 A Q H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.822 109.9 49.2 -66.7 -33.2 10.6 81.1 -5.3 33 32 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.859 109.8 49.2 -74.8 -36.5 8.2 79.8 -2.6 34 33 A V H X S+ 0 0 14 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.771 113.0 50.2 -70.5 -24.6 6.1 83.0 -2.7 35 34 A Q H < S+ 0 0 76 -4,-1.2 4,-0.4 -5,-0.3 -2,-0.2 0.894 111.2 48.5 -74.9 -43.0 6.2 82.4 -6.5 36 35 A W H >X S+ 0 0 18 -4,-1.9 3,-0.8 1,-0.2 4,-0.7 0.831 107.0 55.1 -65.1 -38.4 5.2 78.8 -5.7 37 36 A R H >< S+ 0 0 54 -4,-2.6 3,-1.1 1,-0.2 6,-0.3 0.909 101.3 57.5 -63.8 -43.4 2.3 79.8 -3.4 38 37 A T T 3< S+ 0 0 111 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.658 110.1 47.1 -62.3 -14.5 0.8 82.0 -6.2 39 38 A E T <4 S+ 0 0 147 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.580 112.7 47.7-104.0 -12.6 0.6 78.9 -8.3 40 39 A N S X< S- 0 0 65 -3,-1.1 3,-1.7 -4,-0.7 -1,-0.2 -0.724 81.2-149.5-131.6 83.4 -0.9 76.5 -5.7 41 40 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.174 82.4 31.0 -52.2 136.9 -3.9 78.2 -3.9 42 41 A G T 3 S+ 0 0 84 1,-0.3 2,-0.7 -5,-0.1 -5,-0.1 0.339 84.7 130.0 94.6 -8.0 -4.4 77.1 -0.4 43 42 A V < - 0 0 18 -3,-1.7 2,-0.3 -6,-0.3 -1,-0.3 -0.742 47.4-151.0 -84.6 117.2 -0.7 76.6 0.2 44 43 A A E -a 15 0A 40 -30,-0.9 -28,-1.9 -2,-0.7 2,-0.4 -0.689 12.4-168.6 -89.9 141.5 0.3 78.3 3.4 45 44 A L E -a 16 0A 5 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.994 6.3-177.6-134.8 134.5 3.9 79.7 3.8 46 45 A R E -a 17 0A 48 -30,-2.3 -28,-2.7 -2,-0.4 2,-0.3 -0.962 9.1-155.2-131.3 149.1 5.8 81.0 6.8 47 46 A A E -ac 18 76A 0 28,-1.9 30,-2.3 -2,-0.3 2,-0.4 -0.902 3.9-163.2-122.3 152.1 9.3 82.4 7.2 48 47 A I E -ac 19 77A 1 -30,-2.2 -28,-2.0 -2,-0.3 2,-0.5 -0.916 4.3-164.7-142.5 115.0 11.5 82.6 10.3 49 48 A H E - c 0 78A 9 28,-1.8 2,-0.7 -2,-0.4 30,-0.7 -0.812 14.8-148.7 -94.6 132.4 14.5 84.8 10.9 50 49 A V E - c 0 79A 16 -2,-0.5 2,-0.8 28,-0.2 30,-0.2 -0.870 7.2-161.7-108.6 103.5 16.7 83.6 13.8 51 50 A H + 0 0 26 28,-2.7 2,-0.3 -2,-0.7 8,-0.0 -0.747 26.7 156.6 -85.1 110.0 18.4 86.6 15.5 52 51 A H + 0 0 58 -2,-0.8 3,-0.2 30,-0.1 30,-0.2 -0.962 35.2 10.2-136.4 152.6 21.3 85.2 17.6 53 52 A G S S- 0 0 41 28,-0.3 2,-1.1 -2,-0.3 31,-0.0 0.137 92.2 -66.5 70.6 169.3 24.6 86.5 19.0 54 53 A L + 0 0 181 4,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.624 65.4 169.3 -97.4 75.1 25.8 90.1 19.1 55 54 A S - 0 0 37 -2,-1.1 4,-0.3 -3,-0.2 3,-0.1 -0.493 44.9-119.8 -84.0 157.0 26.3 90.9 15.4 56 55 A A S S+ 0 0 97 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.863 116.7 21.2 -63.1 -36.9 27.0 94.5 14.2 57 56 A N S >> S+ 0 0 69 1,-0.1 4,-3.0 2,-0.1 3,-0.8 0.264 85.0 122.9-114.8 8.5 23.8 94.4 12.1 58 57 A A H 3> S+ 0 0 4 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.828 84.0 42.5 -37.5 -42.4 22.0 91.6 14.0 59 58 A D H 3> S+ 0 0 102 -4,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.839 113.4 50.9 -76.8 -34.9 19.2 94.1 14.5 60 59 A A H <> S+ 0 0 50 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.898 104.4 57.1 -69.9 -42.1 19.3 95.5 11.0 61 60 A W H X S+ 0 0 68 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.920 105.7 52.2 -55.0 -44.5 19.1 92.1 9.4 62 61 A V H X S+ 0 0 1 -4,-1.1 4,-1.7 -5,-0.4 -1,-0.2 0.952 109.5 48.6 -55.7 -52.5 15.9 91.5 11.3 63 62 A T H X S+ 0 0 76 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.886 109.4 52.6 -54.9 -44.2 14.4 94.8 10.0 64 63 A H H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 109.3 49.9 -59.9 -41.9 15.4 93.8 6.5 65 64 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.791 106.9 55.0 -67.8 -28.7 13.6 90.5 6.9 66 65 A E H X S+ 0 0 95 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.869 109.7 46.7 -72.8 -35.6 10.5 92.2 8.2 67 66 A N H X S+ 0 0 97 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.946 112.8 47.5 -70.7 -49.9 10.3 94.4 5.1 68 67 A V H X S+ 0 0 25 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.925 112.7 48.1 -58.3 -48.3 10.9 91.7 2.5 69 68 A C H <>S+ 0 0 2 -4,-1.8 5,-1.2 2,-0.2 3,-0.3 0.933 116.3 43.9 -58.8 -47.2 8.3 89.3 4.1 70 69 A Q H ><5S+ 0 0 147 -4,-1.7 3,-1.9 2,-0.3 -2,-0.2 0.920 109.0 55.1 -63.9 -46.3 5.7 92.0 4.3 71 70 A Q H 3<5S+ 0 0 160 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.772 118.4 39.3 -57.5 -23.4 6.5 93.3 0.8 72 71 A W T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.3 0.297 114.5-117.1-109.2 6.9 5.8 89.6 -0.1 73 72 A Q T < 5 + 0 0 145 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.978 63.7 141.3 56.0 63.4 2.9 89.0 2.3 74 73 A V < - 0 0 9 -5,-1.2 -1,-0.2 -28,-0.0 -28,-0.1 -0.969 53.0-121.3-138.9 120.6 4.5 86.3 4.4 75 74 A P - 0 0 71 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 -0.223 31.4-154.7 -55.3 153.0 4.1 85.9 8.2 76 75 A L E -c 47 0A 40 -30,-0.2 2,-0.3 -28,-0.1 -28,-0.2 -0.879 13.3-161.4-142.1 109.8 7.5 86.1 9.9 77 76 A V E -c 48 0A 36 -30,-2.3 -28,-1.8 -2,-0.4 2,-0.3 -0.672 11.6-162.7 -83.3 140.9 8.5 84.6 13.2 78 77 A V E -c 49 0A 37 -2,-0.3 2,-0.2 -30,-0.2 -28,-0.2 -0.675 3.1-167.7-129.8 81.3 11.6 86.2 14.6 79 78 A E E -c 50 0A 42 -30,-0.7 -28,-2.7 -2,-0.3 22,-0.0 -0.467 7.2-165.1 -69.9 132.1 13.3 84.2 17.4 80 79 A R + 0 0 129 -2,-0.2 -27,-0.2 -30,-0.2 -1,-0.1 0.182 23.8 165.7-103.1 16.6 16.0 86.1 19.3 81 80 A V - 0 0 29 -29,-0.1 2,-0.4 16,-0.1 -28,-0.3 0.089 15.9-164.8 -34.6 136.6 17.7 83.1 20.9 82 81 A Q + 0 0 144 -30,-0.2 2,-0.2 15,-0.0 -1,-0.1 -0.996 20.4 145.1-135.8 132.5 21.1 83.9 22.4 83 82 A L + 0 0 86 -2,-0.4 2,-0.2 0, 0.0 14,-0.1 -0.829 5.4 134.2-170.1 127.8 23.9 81.6 23.6 84 83 A A + 0 0 83 -2,-0.2 5,-0.1 9,-0.1 6,-0.0 -0.694 8.9 168.6-175.5 117.2 27.7 81.6 23.6 85 84 A Q - 0 0 155 -2,-0.2 3,-0.1 3,-0.2 4,-0.1 -0.273 66.6 -85.8-134.8 51.8 30.0 80.7 26.5 86 85 A E S S+ 0 0 195 1,-0.1 3,-0.2 2,-0.1 -2,-0.0 0.336 105.0 99.1 66.5 -10.1 33.6 80.4 25.3 87 86 A G S S- 0 0 61 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.637 86.5 -3.9 -76.3-126.3 32.9 76.8 24.3 88 87 A L S >S- 0 0 131 1,-0.1 5,-1.0 -3,-0.1 -1,-0.2 -0.610 82.0-137.6 -74.0 113.3 32.0 75.6 20.8 89 88 A G T >>5 - 0 0 29 -2,-0.7 4,-2.5 -3,-0.2 3,-0.7 0.558 44.0 -53.6 -50.5-155.2 31.8 78.7 18.6 90 89 A I T 34>S+ 0 0 62 1,-0.3 2,-2.7 2,-0.2 5,-1.4 0.935 127.5 65.3 -53.4 -55.9 29.2 79.7 16.0 91 90 A E T 345S+ 0 0 45 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.032 125.1 11.6 -63.6 35.1 29.6 76.5 13.9 92 91 A A T <>5S+ 0 0 27 -2,-2.7 4,-1.6 -3,-0.7 5,-0.2 0.027 124.2 50.8-168.6 -67.8 28.2 74.6 16.9 93 92 A Q H X5S+ 0 0 9 -5,-0.5 4,-3.3 -4,-0.3 5,-0.3 0.902 108.8 62.1 -59.1 -49.2 24.4 78.7 17.3 95 94 A R H >< S+ 0 0 39 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.952 113.0 47.6 -57.4 -53.2 11.9 73.2 16.3 104 103 A R H 3< S+ 0 0 130 -4,-3.9 2,-1.1 1,-0.3 -2,-0.2 0.968 114.9 43.1 -51.7 -65.6 10.2 75.5 18.8 105 104 A T T 3< S+ 0 0 25 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 -0.121 90.0 111.8 -79.6 40.8 8.4 77.8 16.3 106 105 A L < - 0 0 27 -3,-1.1 3,-0.1 -2,-1.1 6,-0.0 -0.952 57.9-139.7-123.3 122.3 7.2 75.0 13.9 107 106 A L > - 0 0 80 -2,-0.5 3,-1.2 1,-0.1 2,-0.4 -0.289 33.5 -93.3 -72.7 158.9 3.6 74.1 13.5 108 107 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.614 112.6 18.5 -77.5 124.6 2.4 70.4 13.2 109 108 A G T 3 S+ 0 0 61 -2,-0.4 -94,-0.6 1,-0.4 -95,-0.4 0.268 97.6 124.8 99.1 -8.2 2.1 69.3 9.6 110 109 A E E < -b 15 0A 1 -3,-1.2 2,-0.5 -96,-0.1 -1,-0.4 -0.684 56.4-138.0 -87.3 136.6 4.3 72.1 8.5 111 110 A V E -b 16 0A 1 -96,-4.2 -94,-1.9 -2,-0.4 2,-0.4 -0.844 10.6-135.8 -98.9 124.6 7.5 71.3 6.6 112 111 A L E -bd 17 152A 0 39,-1.5 41,-2.3 -2,-0.5 2,-0.4 -0.645 23.7-170.4 -78.8 131.7 10.7 73.0 7.4 113 112 A V E -bd 18 153A 0 -96,-2.5 -94,-1.7 -2,-0.4 2,-0.3 -0.988 1.8-168.1-126.1 131.4 12.6 74.1 4.3 114 113 A T - 0 0 4 39,-1.9 2,-0.4 -2,-0.4 42,-0.3 -0.825 26.3-128.3-118.5 159.8 16.2 75.5 4.3 115 114 A A + 0 0 7 -96,-0.3 2,-0.5 -2,-0.3 39,-0.1 -0.305 51.0 147.0-100.8 49.0 18.3 77.2 1.6 116 115 A Q - 0 0 25 -2,-0.4 2,-0.2 -91,-0.1 -2,-0.1 -0.731 25.7-176.8 -86.6 127.3 21.4 75.0 1.7 117 116 A H >> - 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