==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-11 3RRO . COMPND 2 MOLECULE: 3-KETOACYL-(ACYL-CARRIER-PROTEIN) REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR J.HOU,M.CHRUSZCZ,D.R.COOPER,M.GRABOWSKI,H.ZHENG,T.OSINSKI,I. . 494 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 3 0 0 2 0 0 4 4 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.2 -3.0 -21.7 -0.3 2 3 A Q > + 0 0 183 2,-0.0 3,-0.7 3,-0.0 2,-0.3 0.512 360.0 109.0 -85.5 -7.3 -6.5 -23.1 -0.7 3 4 A F T 3 S- 0 0 18 1,-0.3 3,-0.1 225,-0.1 224,-0.0 -0.578 97.2 -17.1 -80.0 128.0 -8.0 -19.6 0.2 4 5 A M T 3 S+ 0 0 3 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.905 90.9 166.9 37.1 61.3 -9.6 -17.7 -2.7 5 6 A N < - 0 0 43 -3,-0.7 -1,-0.2 1,-0.1 27,-0.2 -0.883 25.4-176.8-109.4 122.9 -7.9 -19.9 -5.1 6 7 A L > + 0 0 1 25,-2.9 3,-2.2 -2,-0.5 28,-0.3 0.158 30.7 141.2-110.1 19.3 -9.2 -19.8 -8.7 7 8 A E T 3 S+ 0 0 142 24,-0.4 26,-0.2 1,-0.3 3,-0.1 -0.404 72.4 26.9 -61.0 129.6 -7.0 -22.5 -10.2 8 9 A G T 3 S+ 0 0 73 24,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.303 98.3 113.5 97.9 -9.4 -9.1 -24.4 -12.7 9 10 A K < - 0 0 39 -3,-2.2 25,-2.6 23,-0.1 2,-0.5 -0.733 56.3-146.8 -96.3 145.9 -11.4 -21.5 -13.5 10 11 A V E -a 34 0A 11 -2,-0.3 74,-2.6 72,-0.3 75,-2.3 -0.962 19.4-164.5-112.4 121.4 -11.6 -19.8 -16.8 11 12 A A E -ab 35 85A 0 23,-2.9 25,-3.0 -2,-0.5 2,-0.5 -0.933 12.9-161.0-115.5 132.2 -12.4 -16.0 -16.5 12 13 A L E -ab 36 86A 0 73,-3.1 75,-3.2 -2,-0.4 2,-0.5 -0.971 12.1-176.6-108.9 115.3 -13.6 -13.6 -19.2 13 14 A V E -ab 37 87A 0 23,-2.4 25,-2.0 -2,-0.5 3,-0.3 -0.967 13.2-150.5-115.6 113.3 -13.0 -10.0 -18.2 14 15 A T S S+ 0 0 3 73,-2.3 75,-0.2 -2,-0.5 25,-0.1 -0.583 76.0 20.4 -83.2 145.0 -14.4 -7.4 -20.8 15 16 A G S S+ 0 0 24 23,-0.3 6,-0.3 -2,-0.2 3,-0.3 0.964 77.9 148.7 68.9 53.7 -12.7 -4.0 -21.2 16 17 A A + 0 0 0 22,-2.8 23,-0.2 -3,-0.3 -1,-0.1 0.202 31.4 98.7-110.7 15.4 -9.5 -5.1 -19.7 17 18 A S S S+ 0 0 24 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.739 93.4 1.0 -78.0 -19.6 -6.8 -3.1 -21.4 18 19 A R S >> S+ 0 0 159 -3,-0.3 4,-1.5 171,-0.0 3,-0.6 -0.955 105.1 0.5-154.3 172.1 -6.5 -0.5 -18.6 19 20 A G H 3> S+ 0 0 31 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.131 120.0 0.1 55.1-129.3 -7.6 0.7 -15.2 20 21 A I H 3> S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 134.6 50.7 -63.7 -47.8 -10.2 -1.3 -13.4 21 22 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.895 112.6 47.3 -59.5 -43.4 -10.6 -4.0 -16.1 22 23 A K H X S+ 0 0 76 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.924 111.0 51.3 -61.4 -47.8 -6.8 -4.5 -16.2 23 24 A A H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.920 111.5 48.8 -57.8 -43.5 -6.6 -4.7 -12.4 24 25 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.955 111.4 47.8 -59.9 -53.1 -9.3 -7.3 -12.3 25 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 114.0 47.9 -57.4 -42.4 -7.7 -9.4 -15.0 26 27 A E H X S+ 0 0 55 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.926 113.2 46.9 -65.7 -43.4 -4.3 -9.3 -13.3 27 28 A L H X S+ 0 0 17 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.908 110.7 50.7 -69.8 -41.4 -5.7 -10.2 -9.9 28 29 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 -1,-0.2 0.923 113.0 48.0 -60.7 -41.8 -7.8 -13.1 -11.1 29 30 A A H ><5S+ 0 0 8 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.912 108.5 53.6 -59.3 -46.0 -4.7 -14.4 -12.9 30 31 A E H 3<5S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.3 53.2 -60.9 -31.9 -2.6 -13.9 -9.7 31 32 A R T 3<5S- 0 0 33 -4,-1.8 -25,-2.9 -5,-0.1 -24,-0.4 0.400 131.2 -93.8 -85.5 0.6 -5.2 -16.0 -7.8 32 33 A G T < 5S+ 0 0 29 -3,-1.7 -24,-0.6 1,-0.3 -3,-0.2 0.376 76.6 139.3 111.0 -1.6 -4.8 -18.8 -10.4 33 34 A A < - 0 0 2 -5,-2.4 2,-0.6 -26,-0.2 -1,-0.3 -0.404 56.3-123.6 -69.2 145.5 -7.5 -18.2 -13.1 34 35 A K E -a 10 0A 80 -25,-2.6 -23,-2.9 -28,-0.3 2,-0.4 -0.869 42.2-155.5 -78.7 121.6 -6.9 -18.6 -16.8 35 36 A V E -ac 11 56A 0 20,-2.3 22,-2.1 -2,-0.6 2,-0.6 -0.870 25.5-170.7-115.4 130.2 -7.9 -15.2 -17.9 36 37 A I E -ac 12 57A 0 -25,-3.0 -23,-2.4 -2,-0.4 2,-0.3 -0.984 18.0-172.7-111.7 114.5 -9.2 -13.9 -21.3 37 38 A G E -ac 13 58A 0 20,-2.2 22,-2.2 -2,-0.6 2,-0.3 -0.833 7.9-148.7-104.7 149.2 -9.3 -10.1 -21.2 38 39 A T E + c 0 59A 2 -25,-2.0 -22,-2.8 -2,-0.3 -21,-0.4 -0.855 16.7 178.8-122.6 158.3 -10.9 -8.1 -24.1 39 40 A A E - c 0 60A 6 20,-1.7 22,-2.9 -2,-0.3 6,-0.0 -0.888 40.3-111.2-143.5 169.3 -10.5 -4.8 -25.7 40 41 A T S S+ 0 0 136 -2,-0.3 2,-0.2 20,-0.2 20,-0.1 0.813 98.3 40.0 -75.8 -28.7 -12.1 -3.1 -28.7 41 42 A S S > S- 0 0 49 18,-0.1 4,-2.1 19,-0.1 -2,-0.1 -0.745 82.8-115.6-119.8 164.8 -9.0 -3.2 -30.9 42 43 A E H > S+ 0 0 143 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.841 114.3 57.5 -65.1 -36.8 -6.3 -5.8 -31.7 43 44 A S H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 109.3 45.6 -66.2 -34.5 -3.6 -3.5 -30.3 44 45 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 111.0 52.8 -67.5 -46.5 -5.4 -3.5 -27.0 45 46 A A H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 13,-0.2 0.891 110.2 49.0 -51.3 -45.2 -5.9 -7.3 -27.2 46 47 A Q H X S+ 0 0 108 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.918 107.7 52.6 -66.3 -44.9 -2.1 -7.6 -27.8 47 48 A A H X S+ 0 0 46 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.856 110.5 50.4 -55.6 -37.8 -1.4 -5.3 -24.7 48 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.939 109.5 48.4 -66.8 -49.4 -3.6 -7.7 -22.8 49 50 A S H X S+ 0 0 31 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.913 110.0 56.1 -53.5 -40.1 -1.8 -10.7 -24.0 50 51 A D H < S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.8 38.7 -63.8 -42.7 1.4 -9.0 -23.1 51 52 A Y H < S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 118.1 49.2 -81.7 -24.4 0.6 -8.4 -19.4 52 53 A L H >< S+ 0 0 8 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.836 78.7 167.0 -80.2 -33.4 -1.2 -11.7 -19.0 53 54 A G G >< S- 0 0 42 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 -0.256 72.3 -4.5 54.0-134.4 1.7 -13.9 -20.5 54 55 A D G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -20,-0.0 3,-0.1 0.475 126.0 73.2 -66.5 -4.2 1.2 -17.6 -19.7 55 56 A N G < S- 0 0 79 -3,-2.1 -20,-2.3 -6,-0.1 2,-0.3 0.532 115.0 -55.7 -90.7 -5.7 -1.9 -16.9 -17.5 56 57 A G E < -c 35 0A 12 -3,-1.6 2,-0.3 -22,-0.2 -20,-0.2 -0.974 57.5-100.2 168.2-147.6 -4.2 -16.1 -20.4 57 58 A K E -c 36 0A 70 -22,-2.1 -20,-2.2 -2,-0.3 2,-0.4 -0.987 19.1-107.2-164.6 167.6 -4.7 -13.9 -23.4 58 59 A G E -c 37 0A 9 -2,-0.3 2,-0.4 -13,-0.2 -20,-0.2 -0.795 29.1-174.6-104.2 142.2 -6.2 -10.8 -25.0 59 60 A M E -c 38 0A 19 -22,-2.2 -20,-1.7 -2,-0.4 2,-0.4 -0.995 29.0-116.5-134.5 150.7 -9.0 -10.9 -27.6 60 61 A A E +c 39 0A 21 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.657 41.9 175.8 -78.2 129.4 -10.7 -8.2 -29.6 61 62 A L - 0 0 5 -22,-2.9 2,-0.7 -2,-0.4 -46,-0.1 -0.973 28.5-159.4-146.0 125.1 -14.4 -8.0 -28.6 62 63 A N > - 0 0 73 -2,-0.3 3,-1.9 3,-0.2 7,-0.4 -0.909 11.5-164.6-100.5 104.4 -17.2 -5.7 -29.7 63 64 A V T 3 S+ 0 0 14 -2,-0.7 57,-0.1 1,-0.3 56,-0.1 0.652 87.4 55.2 -71.9 -13.5 -19.8 -6.1 -26.8 64 65 A T T 3 S+ 0 0 43 1,-0.1 -1,-0.3 55,-0.1 48,-0.1 0.172 96.7 79.4 -95.3 13.8 -22.5 -4.5 -28.9 65 66 A N <> - 0 0 58 -3,-1.9 4,-2.3 1,-0.1 -3,-0.2 -0.937 61.0-161.4-128.3 110.4 -22.0 -7.0 -31.7 66 67 A P H > S+ 0 0 73 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.843 94.2 54.7 -53.3 -40.2 -23.5 -10.6 -31.4 67 68 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.922 108.6 47.1 -62.9 -45.6 -21.2 -11.9 -34.1 68 69 A S H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.935 112.9 50.5 -59.8 -47.5 -18.1 -10.7 -32.3 69 70 A I H X S+ 0 0 10 -4,-2.3 4,-2.0 -7,-0.4 5,-0.2 0.928 110.7 48.6 -56.2 -47.5 -19.5 -12.2 -29.0 70 71 A E H X S+ 0 0 150 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.884 114.2 46.2 -62.6 -39.1 -20.1 -15.5 -30.7 71 72 A A H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.922 111.8 49.2 -71.5 -44.8 -16.6 -15.6 -32.3 72 73 A V H X S+ 0 0 12 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.890 113.8 46.8 -60.9 -41.7 -14.7 -14.6 -29.1 73 74 A L H X S+ 0 0 18 -4,-2.0 4,-3.1 -5,-0.3 5,-0.3 0.904 107.9 54.3 -70.8 -41.1 -16.5 -17.2 -27.0 74 75 A K H X S+ 0 0 140 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.928 110.0 48.7 -56.1 -45.3 -16.0 -20.0 -29.5 75 76 A A H X S+ 0 0 42 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.902 113.0 47.2 -63.3 -42.9 -12.3 -19.3 -29.4 76 77 A I H X>S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.7 0.969 114.8 45.8 -59.6 -54.2 -12.2 -19.3 -25.6 77 78 A T H X5S+ 0 0 70 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.894 111.0 53.3 -59.4 -44.9 -14.2 -22.5 -25.4 78 79 A D H <5S+ 0 0 121 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.920 122.4 28.3 -54.8 -45.7 -12.2 -24.3 -28.0 79 80 A E H <5S+ 0 0 120 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.914 136.4 17.3 -85.4 -44.7 -8.9 -23.5 -26.2 80 81 A F H <5S- 0 0 43 -4,-3.6 -3,-0.2 1,-0.3 2,-0.1 0.570 98.9-111.0-110.8 -16.4 -9.7 -23.3 -22.5 81 82 A G << - 0 0 33 -4,-1.2 -1,-0.3 -5,-0.7 -2,-0.1 -0.379 64.4 -24.7 92.7 175.2 -13.1 -24.9 -21.8 82 83 A G S S- 0 0 30 -2,-0.1 2,-0.3 1,-0.1 -72,-0.3 -0.157 74.4 -98.0 -62.3 151.6 -16.3 -23.1 -20.8 83 84 A V - 0 0 10 1,-0.2 -72,-0.2 -74,-0.1 -1,-0.1 -0.568 36.4-180.0 -70.8 129.6 -16.1 -19.8 -19.0 84 85 A D S S+ 0 0 4 -74,-2.6 51,-1.9 -2,-0.3 2,-0.4 0.689 71.8 35.7 -97.2 -30.5 -16.5 -20.2 -15.3 85 86 A I E -bd 11 135A 2 -75,-2.3 -73,-3.1 49,-0.2 2,-0.5 -0.994 64.1-171.3-130.3 124.1 -16.2 -16.5 -14.4 86 87 A L E -bd 12 136A 0 49,-2.8 51,-2.9 -2,-0.4 2,-0.6 -0.980 1.0-171.3-112.5 123.5 -17.6 -13.6 -16.4 87 88 A V E -bd 13 137A 0 -75,-3.2 -73,-2.3 -2,-0.5 2,-1.0 -0.960 9.6-157.2-111.6 110.5 -16.7 -10.0 -15.4 88 89 A N E + d 0 138A 7 49,-2.2 51,-2.9 -2,-0.6 -75,-0.1 -0.790 39.0 139.1 -86.4 100.8 -18.7 -7.4 -17.4 89 90 A N + 0 0 28 -2,-1.0 -1,-0.2 -75,-0.2 -74,-0.2 0.573 28.1 113.5-116.8 -21.4 -16.5 -4.3 -17.2 90 91 A A + 0 0 27 -3,-0.2 2,-0.3 -69,-0.1 49,-0.1 -0.288 44.2 134.0 -54.1 134.0 -16.8 -2.9 -20.7 91 92 A G - 0 0 36 25,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.965 33.6-157.9-178.3 158.5 -18.7 0.4 -20.5 92 93 A I - 0 0 51 -2,-0.3 2,-0.3 17,-0.1 21,-0.0 -0.886 14.1-128.0-140.8 172.9 -18.7 4.1 -21.6 93 94 A T + 0 0 67 -2,-0.3 58,-0.1 2,-0.0 2,-0.0 -0.947 16.5 177.5-123.6 150.8 -20.1 7.5 -20.6 94 95 A R - 0 0 97 -2,-0.3 59,-0.2 2,-0.1 15,-0.1 -0.536 27.7-168.3-145.9 70.7 -22.0 10.0 -22.7 95 96 A D + 0 0 77 58,-0.1 2,-0.2 56,-0.1 56,-0.2 -0.280 22.8 131.0 -72.1 146.0 -22.7 12.7 -20.1 96 97 A N - 0 0 46 54,-2.1 56,-0.4 5,-0.1 57,-0.3 -0.758 58.9 -95.8-179.8 149.3 -25.1 15.6 -20.6 97 98 A L >> - 0 0 111 -2,-0.2 3,-2.1 54,-0.1 4,-0.6 -0.419 53.0-104.0 -62.0 150.3 -27.9 17.3 -18.7 98 99 A L G >4 S+ 0 0 124 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.851 119.5 56.2 -52.5 -44.5 -31.2 15.8 -20.0 99 100 A M G 34 S+ 0 0 174 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.689 114.4 41.3 -66.4 -16.1 -32.2 18.8 -22.2 100 101 A R G <4 S+ 0 0 184 -3,-2.1 2,-0.5 2,-0.1 -1,-0.3 0.423 88.5 116.4-102.9 -0.8 -28.8 18.4 -24.0 101 102 A M << - 0 0 28 -3,-1.6 -5,-0.1 -4,-0.6 2,-0.1 -0.562 57.7-141.5 -83.1 116.6 -28.9 14.7 -24.2 102 103 A K > - 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