==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-11 3T1T . COMPND 2 MOLECULE: GLIDING PROTEIN MGLA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MIERTZSCHKE,I.R.VETTER,C.KOERNER,A.WITTINGHOFER . 754 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 6 0.8 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 . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 4 0 4 0 0 4 0 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 0 4 1 3 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 . 10 3 0 3 5 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 0 1 3 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 88 0, 0.0 2,-0.6 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 22.2 0.7 11.5 -17.5 2 3 A T - 0 0 114 9,-0.4 9,-1.3 92,-0.1 2,-0.5 -0.786 360.0-146.2 -82.6 120.3 -1.6 14.2 -15.9 3 4 A I E -A 10 0A 86 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.785 11.4-163.2 -91.3 124.4 -4.0 12.1 -13.8 4 5 A N E > +A 9 0A 54 5,-3.9 5,-3.5 -2,-0.5 3,-0.2 -0.912 13.5 174.3-106.9 105.4 -7.5 13.4 -13.5 5 6 A F T 5S+ 0 0 149 -2,-0.6 -1,-0.1 3,-0.3 5,-0.1 0.839 76.8 63.9 -68.1 -37.3 -9.3 11.7 -10.6 6 7 A A T 5S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.719 119.9 22.4 -66.7 -29.8 -12.4 14.0 -11.0 7 8 A N T 5S- 0 0 108 -3,-0.2 -1,-0.3 2,-0.1 63,-0.2 0.242 111.5-124.9-107.9 4.5 -13.2 12.6 -14.5 8 9 A R T 5 + 0 0 127 1,-0.2 62,-2.1 61,-0.1 2,-0.4 0.904 60.9 144.5 57.4 47.9 -11.2 9.5 -13.5 9 10 A E E < -Ab 4 70A 23 -5,-3.5 -5,-3.9 60,-0.2 2,-0.4 -0.907 46.0-151.2-123.5 142.3 -8.9 9.8 -16.6 10 11 A I E -Ab 3 71A 30 60,-2.3 62,-2.7 -2,-0.4 2,-0.4 -0.958 26.5-149.9-105.4 133.1 -5.2 9.2 -17.3 11 12 A N E - b 0 72A 24 -9,-1.3 -9,-0.4 -2,-0.4 2,-0.4 -0.833 14.8-173.1-115.1 136.1 -4.0 11.4 -20.1 12 13 A F E - b 0 73A 10 60,-2.0 62,-2.3 -2,-0.4 2,-0.5 -0.997 13.8-144.8-129.1 144.4 -1.3 10.8 -22.6 13 14 A K E - b 0 74A 33 81,-0.4 83,-2.5 -2,-0.4 84,-1.4 -0.883 12.5-173.3-116.1 126.8 0.1 13.3 -25.1 14 15 A I E -cb 97 75A 1 60,-3.0 62,-2.2 -2,-0.5 2,-0.4 -0.981 10.4-156.9-117.7 127.9 1.2 12.2 -28.6 15 16 A V E -cb 98 76A 0 82,-2.3 84,-2.7 -2,-0.4 2,-0.6 -0.904 7.9-149.6-110.6 132.7 2.9 14.8 -30.8 16 17 A Y E +cb 99 77A 2 60,-2.7 62,-0.7 -2,-0.4 2,-0.3 -0.930 27.9 176.4 -94.4 118.6 3.1 14.6 -34.6 17 18 A Y E +c 100 0A 7 82,-2.6 84,-2.8 -2,-0.6 99,-0.1 -0.840 16.9 108.5-121.3 155.9 6.3 16.3 -35.7 18 19 A G - 0 0 11 -2,-0.3 84,-0.1 82,-0.2 60,-0.1 -0.835 66.0 -47.1 158.0 170.5 7.8 16.7 -39.1 19 20 A P S > S- 0 0 8 0, 0.0 3,-1.4 0, 0.0 5,-0.2 -0.171 74.3 -77.6 -60.2 155.6 8.5 19.2 -41.8 20 21 A G T 3 S+ 0 0 12 1,-0.3 61,-0.2 2,-0.1 95,-0.0 -0.217 116.3 13.7 -49.3 141.1 5.9 21.7 -43.0 21 22 A L T 3 S+ 0 0 99 1,-0.1 -1,-0.3 -3,-0.1 60,-0.1 0.609 83.8 127.3 70.5 19.0 3.3 20.2 -45.3 22 23 A S S < S- 0 0 0 -3,-1.4 82,-0.1 58,-0.1 -2,-0.1 0.714 88.0 -90.9 -84.7 -15.9 4.2 16.6 -44.6 23 24 A G S > S+ 0 0 9 -4,-0.2 4,-1.9 -5,-0.1 5,-0.1 0.594 82.1 132.9 116.7 23.2 0.7 15.6 -43.8 24 25 A K H > S+ 0 0 8 -5,-0.2 4,-2.5 2,-0.2 5,-0.2 0.961 79.5 44.4 -63.5 -52.4 0.4 16.1 -39.9 25 26 A T H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.866 112.2 55.9 -57.3 -38.6 -2.9 17.9 -40.0 26 27 A T H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 107.1 48.3 -63.5 -45.6 -4.1 15.3 -42.5 27 28 A N H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.960 115.5 44.5 -52.6 -56.8 -3.2 12.5 -40.0 28 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.874 112.7 50.6 -63.9 -39.5 -5.0 14.2 -37.2 29 30 A K H X S+ 0 0 108 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.855 111.3 49.3 -63.5 -38.1 -8.1 15.1 -39.3 30 31 A W H X S+ 0 0 68 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.948 113.0 46.0 -67.2 -50.1 -8.4 11.5 -40.5 31 32 A I H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.9 0.945 113.1 49.8 -54.3 -49.9 -8.2 10.2 -37.0 32 33 A Y H >< S+ 0 0 50 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.881 104.1 59.9 -57.7 -44.6 -10.7 12.8 -35.7 33 34 A S H 3< S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.601 109.1 43.8 -58.5 -16.9 -13.1 11.9 -38.6 34 35 A K H << S+ 0 0 114 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.591 87.0 97.9-109.4 -12.1 -13.3 8.3 -37.3 35 36 A V S << S- 0 0 9 -3,-0.9 5,-0.1 -4,-0.9 2,-0.1 -0.642 84.7-106.3 -78.7 132.6 -13.7 8.7 -33.6 36 37 A P > - 0 0 71 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.399 30.3-111.1 -60.5 140.4 -17.4 8.5 -32.4 37 38 A E G > S+ 0 0 183 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.743 114.0 51.2 -41.3 -44.4 -19.0 11.9 -31.4 38 39 A G G 3 S+ 0 0 73 1,-0.2 -1,-0.3 21,-0.0 3,-0.0 0.442 104.9 57.7 -80.8 1.9 -19.3 11.1 -27.7 39 40 A R G < S+ 0 0 75 -3,-2.7 20,-3.0 2,-0.1 2,-0.3 0.300 98.5 63.6-113.5 8.9 -15.6 10.0 -27.4 40 41 A K B < -D 58 0A 48 -3,-1.0 18,-0.2 18,-0.2 3,-0.1 -0.979 62.6-142.4-135.6 145.6 -13.8 13.2 -28.6 41 42 A G - 0 0 16 16,-2.5 2,-0.2 -2,-0.3 -2,-0.1 -0.024 51.3 -66.3 -81.3-164.8 -13.4 16.9 -27.6 42 43 A E - 0 0 134 1,-0.0 2,-0.6 14,-0.0 15,-0.3 -0.545 46.5-110.7 -79.6 153.0 -13.3 19.7 -30.1 43 44 A X - 0 0 58 -2,-0.2 2,-0.5 13,-0.1 13,-0.2 -0.776 38.1-154.8 -77.3 125.6 -10.4 20.2 -32.5 44 45 A V E -E 55 0A 39 11,-3.3 11,-2.3 -2,-0.6 2,-0.4 -0.902 13.5-173.4-109.6 122.1 -8.6 23.3 -31.3 45 46 A S E -E 54 0A 73 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.972 2.7-173.1-112.6 131.5 -6.6 25.4 -33.7 46 47 A L E +E 53 0A 99 7,-2.7 7,-2.5 -2,-0.4 2,-0.3 -0.970 13.7 170.4-123.4 138.1 -4.5 28.3 -32.2 47 48 A A E -E 52 0A 69 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.978 22.5-174.9-153.5 135.1 -2.8 30.6 -34.6 48 49 A T - 0 0 83 3,-3.7 -2,-0.0 -2,-0.3 0, 0.0 -0.548 57.1 -85.0-108.4-170.3 -0.9 33.9 -34.7 49 50 A E S S+ 0 0 177 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.841 128.6 17.1 -65.2 -29.9 0.2 35.6 -38.0 50 51 A D S S+ 0 0 54 1,-0.1 33,-0.8 33,-0.0 34,-0.4 0.492 121.4 61.9-120.2 -12.7 3.4 33.5 -38.0 51 52 A E + 0 0 59 32,-0.1 -3,-3.7 31,-0.1 2,-0.3 -0.931 53.3 177.4-127.2 150.6 2.7 30.6 -35.5 52 53 A R E -E 47 0A 112 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.969 9.4-178.7-146.9 154.3 0.1 27.7 -35.3 53 54 A T E -E 46 0A 22 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.937 6.6-167.0-158.2 137.4 -0.9 24.7 -33.2 54 55 A L E +EF 45 77A 10 23,-2.7 23,-2.3 -2,-0.3 2,-0.3 -0.977 18.9 151.8-129.0 135.2 -3.6 22.1 -33.6 55 56 A F E +EF 44 76A 42 -11,-2.3 -11,-3.3 -2,-0.4 2,-0.3 -0.992 15.2 174.4-158.5 158.7 -4.8 19.5 -31.1 56 57 A F E - F 0 75A 1 19,-1.4 19,-2.9 -2,-0.3 2,-0.3 -0.947 19.8-137.3-156.2 162.0 -7.7 17.4 -29.9 57 58 A D E + F 0 74A 41 -15,-0.3 -16,-2.5 -2,-0.3 2,-0.3 -0.923 22.2 174.2-125.2 155.6 -8.3 14.7 -27.3 58 59 A F E -DF 40 73A 6 15,-2.5 15,-3.0 -2,-0.3 -18,-0.2 -0.990 35.2-115.6-155.6 160.2 -10.3 11.4 -27.4 59 60 A L - 0 0 21 -20,-3.0 13,-0.2 -2,-0.3 -2,-0.0 -0.872 39.3-130.7-101.6 100.3 -11.1 8.3 -25.5 60 61 A P > - 0 0 4 0, 0.0 3,-0.8 0, 0.0 11,-0.2 -0.262 6.8-139.7 -57.7 137.5 -9.7 5.4 -27.5 61 62 A L T 3 S+ 0 0 119 1,-0.2 -2,-0.0 0, 0.0 -26,-0.0 0.695 94.9 50.0 -63.4 -25.8 -12.2 2.6 -28.1 62 63 A D T 3 S+ 0 0 114 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.162 84.2 103.5-111.2 12.7 -9.8 -0.3 -27.5 63 64 A I < - 0 0 48 -3,-0.8 8,-0.2 1,-0.1 320,-0.0 -0.878 59.0-141.3-109.3 132.1 -8.1 0.7 -24.2 64 65 A G - 0 0 56 -2,-0.5 7,-0.5 6,-0.1 -1,-0.1 0.496 23.2 -98.8 -66.3-149.4 -9.0 -1.0 -20.9 65 66 A E > - 0 0 95 5,-0.1 3,-1.4 6,-0.0 5,-0.2 -0.528 21.0-152.1-149.3 73.5 -9.4 0.5 -17.4 66 67 A V G > S- 0 0 93 1,-0.3 3,-2.6 2,-0.2 0, 0.0 -0.236 84.9 -27.3 -41.9 117.4 -6.5 0.2 -14.9 67 68 A K G 3 S- 0 0 199 1,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.725 128.8 -42.6 30.0 55.0 -8.4 0.3 -11.5 68 69 A G G < S+ 0 0 19 -3,-1.4 2,-0.3 1,-0.2 -1,-0.3 0.264 108.3 121.5 86.0 -10.5 -11.5 2.4 -12.7 69 70 A F < - 0 0 36 -3,-2.6 2,-0.3 -4,-0.1 -1,-0.2 -0.685 50.5-145.4 -89.7 138.7 -9.6 5.0 -14.9 70 71 A K E -b 9 0A 82 -62,-2.1 -60,-2.3 -2,-0.3 2,-0.6 -0.702 19.8-116.8 -98.0 154.2 -10.2 5.5 -18.6 71 72 A T E -b 10 0A 9 -7,-0.5 2,-0.4 -2,-0.3 -60,-0.2 -0.812 26.8-173.4 -99.1 123.4 -7.5 6.4 -21.1 72 73 A R E -b 11 0A 37 -62,-2.7 -60,-2.0 -2,-0.6 2,-0.4 -0.948 9.2-154.8-114.4 125.4 -7.7 9.7 -23.0 73 74 A F E -bF 12 58A 6 -15,-3.0 -15,-2.5 -2,-0.4 2,-0.5 -0.859 1.8-155.3-101.1 146.7 -5.1 10.5 -25.8 74 75 A H E -bF 13 57A 34 -62,-2.3 -60,-3.0 -2,-0.4 2,-0.5 -0.984 8.3-158.1-120.9 112.4 -4.2 14.1 -26.7 75 76 A L E +bF 14 56A 0 -19,-2.9 -19,-1.4 -2,-0.5 2,-0.4 -0.864 15.4 179.8 -98.9 126.6 -3.0 14.5 -30.2 76 77 A Y E +bF 15 55A 47 -62,-2.2 -60,-2.7 -2,-0.5 2,-0.3 -0.948 7.1 163.0-130.9 142.8 -0.9 17.7 -30.9 77 78 A T E -bF 16 54A 0 -23,-2.3 -23,-2.7 -2,-0.4 -60,-0.1 -0.990 36.2-133.7-149.1 157.4 0.8 19.1 -34.0 78 79 A V - 0 0 11 -62,-0.7 -25,-0.2 -2,-0.3 -60,-0.1 -0.919 41.0-161.4-106.4 101.4 2.3 22.3 -35.3 79 80 A P + 0 0 2 0, 0.0 -27,-0.1 0, 0.0 -59,-0.1 -0.382 39.8 15.8 -87.7 158.4 0.8 22.5 -38.8 80 81 A G S S- 0 0 14 -61,-0.1 2,-0.2 -2,-0.1 -58,-0.1 -0.124 105.1 -24.8 86.1-172.9 1.9 24.4 -41.9 81 82 A Q - 0 0 128 -61,-0.2 2,-0.4 -60,-0.1 -60,-0.0 -0.565 67.0-136.5 -72.9 142.3 5.2 26.2 -42.7 82 83 A V + 0 0 50 -2,-0.2 -31,-0.1 1,-0.1 3,-0.1 -0.859 32.2 167.2-110.1 136.4 7.1 27.3 -39.6 83 84 A F S S+ 0 0 139 -33,-0.8 2,-0.3 -2,-0.4 -1,-0.1 0.596 72.8 40.1-113.3 -24.5 8.8 30.6 -39.1 84 85 A Y - 0 0 137 -34,-0.4 4,-0.3 1,-0.1 3,-0.3 -0.967 65.4-145.3-129.9 144.6 9.5 30.4 -35.4 85 86 A N S > S+ 0 0 50 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.627 81.0 90.0 -78.2 -18.7 10.7 27.4 -33.2 86 87 A A H > S+ 0 0 55 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.854 85.7 49.1 -55.7 -44.3 8.7 28.4 -30.2 87 88 A S H > S+ 0 0 8 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.891 113.0 48.5 -62.1 -38.8 5.5 26.4 -31.1 88 89 A R H > S+ 0 0 54 -3,-0.5 4,-0.8 -4,-0.3 -2,-0.2 0.893 113.7 45.6 -66.8 -41.4 7.6 23.3 -31.9 89 90 A K H >< S+ 0 0 78 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.957 115.5 47.0 -67.1 -46.0 9.5 23.5 -28.6 90 91 A L H >< S+ 0 0 95 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.843 102.8 62.6 -66.2 -34.9 6.3 24.2 -26.6 91 92 A I H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 97.2 60.1 -58.4 -29.7 4.4 21.4 -28.3 92 93 A L T X< S+ 0 0 2 -3,-0.9 3,-2.0 -4,-0.8 -1,-0.3 0.536 73.1 121.3 -77.5 -13.6 6.8 18.8 -26.9 93 94 A R T < S- 0 0 151 -3,-1.7 30,-0.0 1,-0.3 -3,-0.0 -0.411 91.1 -2.4 -57.4 123.9 6.1 19.8 -23.2 94 95 A G T 3 S+ 0 0 55 1,-0.2 -81,-0.4 -2,-0.1 -1,-0.3 0.660 91.2 169.9 63.9 24.1 5.0 16.6 -21.4 95 96 A V < - 0 0 16 -3,-2.0 -1,-0.2 1,-0.1 -81,-0.2 -0.402 20.7-176.8 -66.8 142.1 5.1 14.5 -24.6 96 97 A D + 0 0 32 -83,-2.5 2,-0.3 1,-0.4 -82,-0.2 0.674 68.8 2.3-109.0 -28.5 4.6 10.7 -24.1 97 98 A G E -c 14 0A 0 -84,-1.4 -82,-2.3 36,-0.1 -1,-0.4 -0.977 63.9-145.9-160.2 157.5 5.1 9.5 -27.7 98 99 A I E -cg 15 135A 0 36,-1.9 38,-2.3 -2,-0.3 2,-0.5 -0.998 6.2-158.8-133.2 134.6 5.9 11.0 -31.0 99 100 A V E -cg 16 136A 0 -84,-2.7 -82,-2.6 -2,-0.4 2,-0.8 -0.984 16.0-155.1-109.1 114.8 4.9 10.3 -34.7 100 101 A F E -cg 17 137A 0 36,-2.8 38,-3.2 -2,-0.5 2,-0.8 -0.868 7.6-156.6 -92.3 111.5 7.5 11.8 -37.0 101 102 A V E - g 0 138A 0 -84,-2.8 2,-0.3 -2,-0.8 38,-0.2 -0.783 13.0-167.6 -95.4 104.7 5.6 12.3 -40.3 102 103 A A E - g 0 139A 0 36,-3.8 38,-2.7 -2,-0.8 2,-0.3 -0.702 17.9-125.3-100.3 149.2 8.2 12.4 -43.1 103 104 A D E - g 0 140A 4 -2,-0.3 38,-0.2 5,-0.3 9,-0.1 -0.680 5.8-148.5 -96.3 143.2 7.5 13.6 -46.6 104 105 A S + 0 0 0 36,-0.8 44,-2.7 -2,-0.3 -1,-0.1 0.587 62.1 115.4 -85.1 -9.2 8.3 11.2 -49.5 105 106 A A > - 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