==== 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 29-JUN-09 3I2H . COMPND 2 MOLECULE: COCAINE ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP. MB1 'BRESLER 1999'; . AUTHOR J.J.G.TESMER,M.R.NANCE . 574 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 57 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 2 1 0 0 0 1 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 1 1 0 1 1 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 2 2 3 1 1 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 V > 0 0 117 0, 0.0 3,-1.9 0, 0.0 28,-0.4 0.000 360.0 360.0 360.0 119.3 -12.3 42.1 -21.6 2 3 A D T 3 + 0 0 146 1,-0.2 62,-0.1 26,-0.1 3,-0.1 -0.306 360.0 19.8 -53.3 131.6 -8.6 41.7 -20.7 3 4 A G T 3 S+ 0 0 28 60,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.283 101.2 110.1 91.0 -11.3 -6.7 45.1 -21.1 4 5 A N < + 0 0 80 -3,-1.9 25,-2.9 25,-0.2 -1,-0.3 -0.662 40.5 168.9 -96.6 153.9 -9.9 47.2 -20.8 5 6 A Y E -A 28 0A 83 23,-0.3 2,-0.3 -2,-0.2 21,-0.1 -0.956 23.7-133.4-154.5 170.0 -10.9 49.5 -18.0 6 7 A S E -A 27 0A 58 21,-2.3 21,-2.4 -2,-0.3 2,-0.4 -0.902 11.9-144.3-127.2 158.8 -13.2 52.2 -16.7 7 8 A V E -A 26 0A 69 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.990 8.8-168.7-128.7 122.6 -12.6 55.5 -14.9 8 9 A A E -A 25 0A 27 17,-2.1 17,-2.7 -2,-0.4 3,-0.4 -0.959 17.2-148.8-111.1 123.6 -15.0 56.9 -12.3 9 10 A S E + 0 0 70 -2,-0.5 15,-0.2 15,-0.2 -2,-0.0 -0.711 63.9 5.9-100.4 143.9 -14.3 60.4 -11.2 10 11 A N E + 0 0 68 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.866 66.3 174.9 57.3 45.1 -15.0 62.1 -7.9 11 12 A V E -A 23 0A 42 12,-2.7 12,-2.3 -3,-0.4 2,-0.6 -0.728 30.0-132.3 -74.4 124.1 -16.1 59.2 -5.8 12 13 A M E -A 22 0A 47 -2,-0.5 10,-0.2 10,-0.2 67,-0.0 -0.753 20.1-164.3 -95.0 119.7 -16.4 60.7 -2.3 13 14 A V E -A 21 0A 0 8,-3.4 8,-2.9 -2,-0.6 2,-0.3 -0.884 15.7-134.2-107.9 117.1 -14.8 58.7 0.5 14 15 A P E -A 20 0A 70 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.537 15.4-150.1 -76.3 131.3 -15.8 59.5 4.1 15 16 A M > - 0 0 8 4,-2.8 3,-2.3 -2,-0.3 77,-0.1 -0.396 38.2 -91.0 -86.7 173.4 -13.1 59.9 6.7 16 17 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 75,-0.1 76,-0.0 0.753 128.3 50.8 -58.2 -27.6 -13.6 59.2 10.4 17 18 A D T 3 S- 0 0 91 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.326 121.3-104.9 -93.4 5.3 -14.6 62.8 11.1 18 19 A G S < S+ 0 0 51 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.255 78.0 134.5 90.1 -12.4 -17.2 62.8 8.2 19 20 A V - 0 0 27 -5,-0.1 -4,-2.8 61,-0.1 2,-0.5 -0.554 50.4-137.3 -69.2 130.6 -15.0 64.9 5.9 20 21 A R E -A 14 0A 108 -2,-0.3 60,-2.8 -6,-0.2 2,-0.4 -0.813 11.3-155.2 -99.8 129.8 -15.1 63.4 2.4 21 22 A L E -A 13 0A 0 -8,-2.9 -8,-3.4 -2,-0.5 2,-0.4 -0.824 19.3-124.9 -99.0 141.7 -12.1 63.0 0.2 22 23 A A E +A 12 0A 0 -2,-0.4 50,-2.6 50,-0.3 2,-0.3 -0.708 31.5 178.3 -88.1 134.0 -12.4 62.7 -3.6 23 24 A V E -AB 11 71A 0 -12,-2.3 -12,-2.7 -2,-0.4 2,-0.4 -0.940 23.3-141.3-129.2 154.5 -10.9 59.8 -5.5 24 25 A D E - B 0 70A 2 46,-2.5 46,-2.1 -2,-0.3 2,-0.6 -0.960 19.9-146.6-109.5 136.3 -10.8 58.6 -9.1 25 26 A L E -AB 8 69A 4 -17,-2.7 -17,-2.1 -2,-0.4 2,-0.8 -0.918 12.5-170.8-109.1 116.7 -11.2 54.9 -9.7 26 27 A Y E +AB 7 68A 24 42,-3.3 42,-2.5 -2,-0.6 -19,-0.2 -0.912 23.1 178.6-101.3 103.9 -9.3 53.2 -12.5 27 28 A R E -A 6 0A 73 -21,-2.4 -21,-2.3 -2,-0.8 40,-0.2 -0.938 22.1-128.1-120.0 127.8 -10.8 49.7 -12.5 28 29 A P E -A 5 0A 18 0, 0.0 2,-0.8 0, 0.0 -23,-0.3 -0.335 28.7-104.8 -68.9 150.2 -10.1 46.8 -14.9 29 30 A D + 0 0 71 -25,-2.9 2,-0.3 -28,-0.4 -26,-0.2 -0.699 68.6 144.1 -61.9 105.1 -12.6 44.9 -16.8 30 31 A A - 0 0 58 -2,-0.8 4,-0.1 -28,-0.1 35,-0.0 -0.947 57.8-127.4-147.0 165.7 -12.5 41.7 -14.7 31 32 A D S S+ 0 0 173 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.626 88.6 11.9 -94.5 -14.5 -14.9 39.1 -13.4 32 33 A G S S- 0 0 39 1,-0.2 75,-0.1 73,-0.1 -2,-0.1 -0.650 102.9 -46.2-140.6-164.7 -14.1 39.3 -9.7 33 34 A P - 0 0 73 0, 0.0 73,-0.3 0, 0.0 -1,-0.2 -0.373 55.3-156.7 -72.2 158.6 -12.3 41.5 -7.2 34 35 A V E -c 106 0A 15 71,-2.9 73,-2.4 -4,-0.1 74,-0.3 -0.854 25.0 -90.1-131.4 160.7 -8.8 42.7 -8.0 35 36 A P E - 0 0 7 0, 0.0 32,-2.6 0, 0.0 2,-0.4 -0.460 48.0-144.4 -68.0 152.9 -5.6 43.9 -6.2 36 37 A V E -cd 110 67A 0 73,-2.4 75,-2.6 30,-0.2 2,-0.4 -0.953 13.5-157.0-131.0 138.7 -5.6 47.7 -5.8 37 38 A L E -cd 111 68A 0 30,-2.8 32,-3.0 -2,-0.4 2,-0.4 -0.963 13.7-155.9-115.4 133.2 -3.0 50.5 -5.8 38 39 A L E -cd 112 69A 0 73,-2.6 75,-1.0 -2,-0.4 2,-0.4 -0.908 9.9-174.1-113.8 137.4 -3.5 53.8 -4.0 39 40 A V E - d 0 70A 1 30,-2.5 32,-2.7 -2,-0.4 2,-0.5 -0.999 10.5-156.6-127.5 126.7 -1.9 57.2 -4.7 40 41 A R E - d 0 71A 0 -2,-0.4 81,-0.2 78,-0.3 32,-0.2 -0.940 20.6-177.2-110.2 120.3 -2.5 60.2 -2.4 41 42 A N E - d 0 72A 0 30,-3.0 32,-1.7 -2,-0.5 3,-0.4 -0.961 32.4-173.5-131.9 122.6 -1.9 63.5 -4.2 42 43 A P S S+ 0 0 3 0, 0.0 35,-0.1 0, 0.0 30,-0.1 0.288 84.4 71.2 -90.4 9.3 -2.0 67.2 -3.2 43 44 A Y S S- 0 0 42 33,-0.1 4,-0.1 1,-0.1 7,-0.1 -0.038 120.9 -72.5-117.9 29.4 -1.5 68.3 -6.8 44 45 A D > - 0 0 34 -3,-0.4 3,-1.4 2,-0.1 28,-0.1 0.839 33.0-133.3 79.4 106.4 -4.9 67.4 -8.3 45 46 A K T 3 S+ 0 0 0 -4,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.784 106.5 61.4 -55.2 -28.9 -5.8 63.7 -8.9 46 47 A F T 3 S+ 0 0 101 1,-0.2 2,-2.0 2,-0.1 -1,-0.3 0.835 88.1 75.5 -65.6 -31.4 -7.0 64.7 -12.3 47 48 A D X + 0 0 76 -3,-1.4 3,-0.7 1,-0.2 4,-0.5 -0.479 53.7 153.8 -88.4 71.4 -3.6 66.0 -13.4 48 49 A V T >> + 0 0 22 -2,-2.0 4,-1.9 1,-0.2 3,-0.5 0.795 65.1 61.8 -72.5 -27.9 -1.9 62.6 -13.9 49 50 A F H 3> S+ 0 0 174 -3,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.746 90.1 70.8 -71.0 -22.5 0.7 63.9 -16.4 50 51 A A H <4 S+ 0 0 49 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 119.3 10.3 -62.5 -39.2 2.2 66.3 -13.8 51 52 A W H X4 S+ 0 0 9 -3,-0.5 3,-2.0 -4,-0.5 -2,-0.2 0.642 107.8 82.7-112.4 -23.3 3.8 63.6 -11.7 52 53 A S H >X S+ 0 0 15 -4,-1.9 3,-1.9 1,-0.3 4,-0.7 0.793 83.5 62.4 -66.0 -29.4 3.5 60.3 -13.6 53 54 A T T 3< S+ 0 0 92 -4,-0.6 -1,-0.3 1,-0.3 253,-0.1 0.633 102.8 52.9 -68.9 -13.8 6.6 60.9 -15.8 54 55 A Q T <4 S+ 0 0 54 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.243 122.8 26.7 -97.6 9.7 8.7 60.9 -12.6 55 56 A S T <4 S- 0 0 3 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.509 108.3 -40.7-131.3 -87.1 7.1 57.5 -11.6 56 57 A T < - 0 0 1 -4,-0.7 2,-1.7 253,-0.1 -1,-0.2 -0.975 43.0-107.4-156.5 155.1 5.7 54.7 -13.8 57 58 A N > + 0 0 70 249,-0.6 3,-2.2 -2,-0.3 4,-0.3 -0.566 52.7 172.1 -84.9 69.1 3.6 54.1 -16.8 58 59 A W T >> + 0 0 8 -2,-1.7 4,-1.2 1,-0.3 3,-0.7 0.573 59.4 78.0 -71.2 -10.7 1.0 52.9 -14.3 59 60 A L H 3> S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.804 86.5 66.7 -62.7 -24.4 -1.8 52.5 -16.8 60 61 A E H <> S+ 0 0 37 -3,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 95.9 54.7 -57.9 -39.2 0.1 49.2 -17.6 61 62 A F H <4>S+ 0 0 0 -3,-0.7 5,-2.5 -4,-0.3 -1,-0.2 0.913 109.5 46.3 -60.5 -43.0 -0.9 48.1 -14.1 62 63 A V H ><5S+ 0 0 1 -4,-1.2 3,-1.4 1,-0.2 -59,-0.2 0.896 110.6 51.2 -68.1 -42.8 -4.6 48.7 -14.9 63 64 A R H 3<5S+ 0 0 120 -4,-2.6 -60,-0.7 1,-0.3 -1,-0.2 0.796 109.3 53.8 -62.3 -27.9 -4.4 47.0 -18.3 64 65 A D T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.361 131.9 -89.2 -91.6 2.8 -2.8 44.0 -16.4 65 66 A G T < 5S+ 0 0 17 -3,-1.4 2,-0.4 1,-0.4 -3,-0.2 0.577 83.9 125.6 104.1 11.9 -5.7 43.8 -13.9 66 67 A Y < - 0 0 0 -5,-2.5 -1,-0.4 -6,-0.1 2,-0.3 -0.787 52.6-134.4 -91.0 143.4 -4.9 46.1 -11.0 67 68 A A E - 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0 0 62 -3,-0.8 5,-0.0 -4,-0.5 -3,-0.0 -0.257 67.4-117.2 -57.9 143.5 14.3 88.7 3.4 205 206 A T S S+ 0 0 33 1,-0.2 340,-0.2 2,-0.1 2,-0.1 -0.997 98.8 37.4-135.1 138.4 14.9 89.4 7.1 206 207 A P S > S- 0 0 9 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.548 82.3-155.5 -65.8 144.6 13.4 88.5 9.4 207 208 A L T 3 S+ 0 0 13 337,-0.4 336,-0.2 334,-0.3 335,-0.1 0.833 88.1 64.4 -60.7 -31.4 13.0 85.3 7.5 208 209 A A T 3 S+ 0 0 5 334,-2.7 2,-1.1 17,-0.1 -1,-0.3 0.579 78.2 91.1 -72.4 -13.8 9.8 84.6 9.5 209 210 A E < + 0 0 119 -3,-1.5 -1,-0.1 333,-0.3 -5,-0.0 -0.749 46.4 153.8 -88.8 100.7 7.9 87.6 8.1 210 211 A Q > + 0 0 21 -2,-1.1 4,-2.5 1,-0.1 5,-0.3 -0.798 16.5 179.5-129.4 82.9 6.2 86.1 5.1 211 212 A P H > S+ 0 0 112 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.902 81.2 35.2 -57.1 -45.9 3.1 88.2 4.4 212 213 A L H >> S+ 0 0 12 2,-0.2 4,-2.5 3,-0.1 3,-0.5 0.973 124.1 38.6 -74.2 -57.7 1.9 86.3 1.3 213 214 A L H 3> S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 7,-0.3 0.880 114.2 55.4 -65.2 -38.0 2.9 82.7 2.2 214 215 A G H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.778 111.9 45.2 -64.5 -27.8 1.9 83.1 5.9 215 216 A R H << S+ 0 0 123 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.921 119.1 39.0 -79.0 -48.8 -1.5 84.2 4.8 216 217 A L H < S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.880 137.8 14.4 -69.5 -39.2 -2.1 81.5 2.1 217 218 A I >< - 0 0 6 -4,-3.2 3,-2.6 -5,-0.2 4,-0.3 -0.667 65.0-176.2-140.8 78.1 -0.4 78.7 4.1 218 219 A P T >> S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 3,-1.7 0.784 78.4 75.7 -47.2 -34.1 0.0 79.7 7.9 219 220 A W H 3>>S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 5,-1.9 0.762 77.9 73.7 -44.4 -35.9 1.9 76.4 8.4 220 221 A V H <4>S+ 0 0 0 -3,-2.6 5,-2.3 -7,-0.3 -1,-0.3 0.872 117.7 16.5 -54.0 -38.3 4.9 77.8 6.7 221 222 A I H <4>S+ 0 0 15 -3,-1.7 5,-2.5 -4,-0.3 -2,-0.2 0.853 125.6 55.2 -96.8 -49.1 5.6 79.9 9.8 222 223 A D H <5S+ 0 0 100 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.859 128.6 13.8 -61.2 -40.4 3.5 78.2 12.4 223 224 A Q T X5S+ 0 0 30 -4,-2.0 4,-0.7 -5,-0.2 -3,-0.2 0.878 134.2 31.4 -93.8 -61.8 5.0 74.8 11.9 224 225 A V T >4> - 0 0 27 -2,-2.5 4,-2.5 -4,-0.1 3,-0.7 0.037 60.1 -70.4 -94.8-165.2 10.9 69.0 18.8 232 233 A E H 3> S+ 0 0 146 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.828 125.9 60.5 -63.5 -32.4 7.6 67.4 19.6 233 234 A S H 34 S+ 0 0 29 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.870 112.6 39.4 -62.0 -36.9 5.7 69.0 16.7 234 235 A W H X> S+ 0 0 2 -3,-0.7 3,-1.4 -5,-0.2 4,-1.1 0.882 112.0 55.2 -78.0 -42.4 8.2 67.3 14.3 235 236 A Q H 3< S+ 0 0 90 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.860 99.8 64.1 -57.6 -35.3 8.2 64.0 16.2 236 237 A S T 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.632 111.7 33.9 -65.3 -21.1 4.4 63.9 15.9 237 238 A I T <4 S+ 0 0 10 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.461 93.8 108.4-110.8 -8.1 4.6 63.6 12.1 238 239 A S < - 0 0 10 -4,-1.1 -94,-0.2 -3,-0.4 -95,-0.0 -0.505 40.0-179.0 -70.2 138.6 7.8 61.5 11.9 239 240 A L >> + 0 0 0 -96,-3.0 3,-1.3 -2,-0.2 4,-0.7 0.519 56.3 96.9-105.8 -14.8 7.3 57.9 10.9 240 241 A F H >> S+ 0 0 28 -97,-1.6 3,-1.2 1,-0.3 4,-0.6 0.813 78.8 49.8 -56.6 -45.1 10.9 56.8 11.1 241 242 A E H 34 S+ 0 0 162 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.746 110.0 54.5 -69.5 -20.8 11.1 55.2 14.5 242 243 A R H X4 S+ 0 0 96 -3,-1.3 3,-0.8 1,-0.2 4,-0.4 0.634 89.4 78.6 -81.0 -16.1 8.0 53.1 13.7 243 244 A L H X< S+ 0 0 1 -3,-1.2 3,-1.3 -4,-0.7 5,-0.2 0.838 82.9 62.8 -62.8 -36.2 9.6 51.7 10.5 244 245 A G T 3< S+ 0 0 42 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.782 102.3 50.8 -60.2 -30.4 11.8 49.2 12.4 245 246 A G T < S+ 0 0 73 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.503 93.8 93.9 -87.8 -6.8 8.6 47.4 13.7 246 247 A L < - 0 0 33 -3,-1.3 28,-0.1 -4,-0.4 -119,-0.1 -0.404 53.6-164.5 -79.7 160.7 7.0 47.1 10.2 247 248 A A + 0 0 70 -2,-0.1 29,-0.1 2,-0.1 -1,-0.1 -0.360 43.6 134.4-136.1 53.7 7.3 44.1 7.9 248 249 A T - 0 0 26 -5,-0.2 -113,-0.2 27,-0.1 27,-0.1 -0.922 57.7-121.7-109.0 119.8 6.0 45.8 4.8 249 250 A P - 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