==== 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 3I2K . 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) . 20800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 68.3 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 . 53 9.2 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 . 97 16.9 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 3 3 1 0 0 0 1 1 1 0 1 0 1 0 1 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 0.000 360.0 360.0 360.0 119.0 -12.2 42.1 -21.6 2 3 A D T 3 + 0 0 144 1,-0.2 62,-0.1 26,-0.1 3,-0.1 -0.323 360.0 22.9 -55.2 132.3 -8.5 41.8 -20.7 3 4 A G T 3 S+ 0 0 25 60,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.288 101.0 107.2 92.7 -10.9 -6.7 45.2 -21.1 4 5 A N < + 0 0 80 -3,-1.9 25,-2.7 25,-0.2 -1,-0.3 -0.675 41.8 167.7 -99.4 156.4 -9.8 47.3 -20.9 5 6 A Y E -A 28 0A 82 23,-0.3 2,-0.3 -2,-0.2 21,-0.0 -0.964 24.5-130.5-158.4 168.7 -10.8 49.5 -18.0 6 7 A S E -A 27 0A 58 21,-2.4 21,-2.6 -2,-0.3 2,-0.4 -0.903 11.9-144.8-125.5 158.8 -13.1 52.3 -16.7 7 8 A V E -A 26 0A 69 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.992 9.0-169.5-129.2 122.1 -12.6 55.5 -14.9 8 9 A A E -A 25 0A 27 17,-2.1 17,-2.8 -2,-0.4 3,-0.4 -0.968 17.0-148.8-111.9 125.7 -14.9 56.9 -12.3 9 10 A S E + 0 0 69 -2,-0.5 15,-0.2 15,-0.2 -2,-0.0 -0.728 63.5 5.8-102.3 143.2 -14.3 60.5 -11.2 10 11 A N E + 0 0 68 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.879 65.9 174.2 57.0 46.7 -14.8 62.2 -7.8 11 12 A V E -A 23 0A 42 12,-2.7 12,-2.5 -3,-0.4 2,-0.6 -0.734 30.2-132.9 -76.0 126.2 -16.0 59.2 -5.8 12 13 A M E -A 22 0A 48 -2,-0.5 10,-0.2 10,-0.2 67,-0.0 -0.777 19.7-164.2 -98.5 121.0 -16.3 60.7 -2.3 13 14 A V E -A 21 0A 0 8,-3.4 8,-2.6 -2,-0.6 2,-0.3 -0.890 16.1-133.5-109.1 117.5 -14.7 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 -0.544 15.3-150.0 -77.6 131.5 -15.7 59.6 4.1 15 16 A M > - 0 0 8 4,-2.9 3,-2.2 -2,-0.3 77,-0.1 -0.372 38.6 -90.8 -85.3 173.1 -13.0 59.9 6.7 16 17 A R T 3 S+ 0 0 151 1,-0.3 -1,-0.1 75,-0.1 76,-0.0 0.762 127.9 51.3 -59.8 -28.0 -13.5 59.1 10.4 17 18 A D T 3 S- 0 0 91 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.321 121.1-104.4 -91.1 6.7 -14.5 62.8 11.1 18 19 A G S < S+ 0 0 51 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.240 78.8 133.2 90.1 -13.7 -17.1 62.9 8.2 19 20 A V - 0 0 28 -5,-0.1 -4,-2.9 61,-0.1 2,-0.5 -0.546 50.5-138.5 -70.3 132.3 -14.9 64.9 5.9 20 21 A R E -A 14 0A 107 -6,-0.2 60,-2.8 -2,-0.2 2,-0.4 -0.847 10.7-155.8-101.7 129.7 -15.0 63.4 2.4 21 22 A L E -A 13 0A 0 -8,-2.6 -8,-3.4 -2,-0.5 2,-0.4 -0.811 20.2-124.4 -97.8 142.9 -11.9 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 -0.719 31.3 179.2 -89.4 133.4 -12.3 62.8 -3.6 23 24 A V E -AB 11 71A 0 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.4 -0.940 22.9-141.1-127.1 155.7 -10.8 59.8 -5.4 24 25 A D E - B 0 70A 2 46,-2.5 46,-2.1 -2,-0.3 2,-0.6 -0.956 19.8-147.1-108.9 136.4 -10.7 58.7 -9.0 25 26 A L E -AB 8 69A 5 -17,-2.8 -17,-2.1 -2,-0.4 2,-0.7 -0.926 12.1-170.3-110.5 118.8 -11.1 54.9 -9.7 26 27 A Y E +AB 7 68A 25 42,-3.2 42,-2.4 -2,-0.6 -19,-0.2 -0.927 22.9 179.2-103.4 104.0 -9.3 53.2 -12.6 27 28 A R E -A 6 0A 74 -21,-2.6 -21,-2.4 -2,-0.7 40,-0.2 -0.937 21.5-128.4-120.2 128.0 -10.8 49.8 -12.6 28 29 A P E -A 5 0A 19 0, 0.0 2,-0.6 0, 0.0 -23,-0.3 -0.333 29.1-103.9 -67.8 150.5 -10.0 46.9 -14.9 29 30 A D + 0 0 70 -25,-2.7 2,-0.3 -28,-0.4 -26,-0.2 -0.672 68.1 145.3 -60.1 114.1 -12.6 44.9 -16.9 30 31 A A - 0 0 58 -2,-0.6 4,-0.1 -28,-0.1 35,-0.0 -0.954 58.0-126.8-153.9 166.6 -12.5 41.8 -14.7 31 32 A D S S+ 0 0 174 -2,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.482 89.5 6.7-100.7 -4.8 -14.9 39.1 -13.5 32 33 A G S S- 0 0 40 1,-0.1 2,-0.1 73,-0.1 75,-0.1 -0.738 102.6 -42.3-150.2-161.8 -14.1 39.4 -9.8 33 34 A P - 0 0 74 0, 0.0 73,-0.3 0, 0.0 72,-0.1 -0.417 54.8-158.7 -74.7 158.2 -12.2 41.6 -7.3 34 35 A V E -c 106 0A 15 71,-3.0 73,-2.3 -2,-0.1 74,-0.3 -0.852 26.0 -88.6-132.3 162.6 -8.7 42.7 -8.1 35 36 A P E - 0 0 7 0, 0.0 32,-2.6 0, 0.0 2,-0.4 -0.439 47.8-144.6 -69.2 152.7 -5.5 44.0 -6.3 36 37 A V E -cd 110 67A 0 73,-2.3 75,-2.5 30,-0.2 2,-0.4 -0.954 13.4-157.3-131.3 138.7 -5.5 47.8 -5.8 37 38 A L E -cd 111 68A 0 30,-2.6 32,-3.0 -2,-0.4 2,-0.4 -0.962 13.7-156.7-116.0 133.3 -2.9 50.5 -5.8 38 39 A L E -cd 112 69A 0 73,-2.5 75,-1.0 -2,-0.4 2,-0.4 -0.921 9.3-173.7-113.8 137.4 -3.4 53.8 -4.0 39 40 A V E - d 0 70A 1 30,-2.4 32,-2.7 -2,-0.4 2,-0.5 -0.998 10.5-156.1-128.0 127.3 -1.8 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 -0.948 20.6-177.8-111.7 119.8 -2.4 60.2 -2.4 41 42 A N E - d 0 72A 0 30,-2.9 32,-1.7 -2,-0.5 3,-0.4 -0.960 31.9-173.4-131.2 123.9 -1.7 63.5 -4.3 42 43 A P S S+ 0 0 2 0, 0.0 35,-0.1 0, 0.0 30,-0.1 0.304 84.1 71.3 -92.8 8.3 -1.9 67.2 -3.2 43 44 A Y S S- 0 0 57 33,-0.1 4,-0.1 1,-0.1 7,-0.1 -0.058 121.1 -72.1-117.0 30.3 -1.3 68.3 -6.8 44 45 A D > - 0 0 34 -3,-0.4 3,-1.6 2,-0.1 -1,-0.1 0.851 33.2-133.8 79.6 106.2 -4.8 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 0.777 106.0 62.0 -55.4 -29.6 -5.6 63.8 -8.9 46 47 A F T 3 S+ 0 0 103 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.806 88.0 75.8 -64.7 -29.5 -6.9 64.7 -12.3 47 48 A D X> + 0 0 75 -3,-1.6 3,-0.5 1,-0.2 4,-0.5 -0.521 53.6 152.4 -89.9 72.5 -3.5 66.0 -13.3 48 49 A V H >> + 0 0 22 -2,-1.8 4,-1.8 1,-0.2 3,-0.5 0.807 64.2 61.5 -74.3 -29.0 -1.8 62.6 -13.9 49 50 A F H 3> S+ 0 0 174 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.755 91.4 68.9 -71.1 -21.9 0.7 63.8 -16.4 50 51 A A H <4 S+ 0 0 50 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.1 12.8 -66.0 -38.8 2.4 66.2 -14.0 51 52 A W H X< S+ 0 0 8 -4,-0.5 3,-2.0 -3,-0.5 -2,-0.2 0.657 108.5 79.6-108.9 -24.2 3.9 63.5 -11.7 52 53 A S H >X S+ 0 0 15 -4,-1.8 3,-1.9 1,-0.3 4,-0.7 0.802 84.7 63.0 -67.7 -29.0 3.6 60.3 -13.6 53 54 A T T 3< S+ 0 0 91 -4,-0.7 -1,-0.3 1,-0.3 253,-0.1 0.651 102.8 52.5 -67.5 -15.2 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 0.129 123.4 25.4 -98.0 14.0 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 0.410 108.7 -40.3-136.4 -85.0 7.2 57.5 -11.6 56 57 A T < - 0 0 1 -4,-0.7 2,-1.6 253,-0.1 -1,-0.2 -0.980 42.9-106.8-158.5 156.7 5.8 54.8 -13.8 57 58 A N > + 0 0 71 249,-0.5 3,-2.3 -2,-0.3 4,-0.3 -0.564 52.7 171.6 -86.6 68.1 3.6 54.1 -16.9 58 59 A W T >> + 0 0 8 -2,-1.6 4,-1.2 1,-0.3 3,-0.8 0.604 59.4 78.1 -71.1 -11.9 1.0 52.9 -14.4 59 60 A L H 3> S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.802 86.5 67.0 -61.6 -24.6 -1.8 52.5 -16.9 60 61 A E H <> S+ 0 0 37 -3,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.896 96.0 54.0 -57.2 -40.3 0.1 49.3 -17.7 61 62 A F H <4>S+ 0 0 0 -3,-0.8 5,-2.5 -4,-0.3 -1,-0.2 0.919 109.6 46.7 -60.4 -43.6 -0.9 48.1 -14.2 62 63 A V H ><5S+ 0 0 1 -4,-1.2 3,-1.5 1,-0.2 -59,-0.2 0.905 110.3 51.5 -66.7 -43.4 -4.5 48.8 -14.9 63 64 A R H 3<5S+ 0 0 122 -4,-2.7 -60,-0.8 1,-0.3 -1,-0.2 0.834 109.3 53.3 -59.5 -30.6 -4.3 47.0 -18.3 64 65 A D T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.347 132.0 -88.6 -91.7 3.9 -2.8 44.1 -16.5 65 66 A G T < 5S+ 0 0 17 -3,-1.5 2,-0.4 1,-0.4 -3,-0.2 0.577 84.1 125.5 104.4 13.3 -5.7 43.9 -13.9 66 67 A Y < - 0 0 0 -5,-2.5 -1,-0.4 -6,-0.1 2,-0.3 -0.791 52.2-135.1 -91.6 143.7 -4.8 46.2 -11.0 67 68 A A E - 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0 0 63 -3,-0.8 5,-0.0 -4,-0.5 -3,-0.0 -0.271 68.5-115.4 -60.1 143.9 14.4 88.8 3.3 205 206 A T S S+ 0 0 34 1,-0.2 340,-0.2 2,-0.1 2,-0.1 -0.999 97.1 37.3-134.8 142.5 14.9 89.4 7.0 206 207 A P S > S- 0 0 9 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.538 80.0-156.1 -66.7 144.5 13.5 88.5 9.4 207 208 A L T 3 S+ 0 0 15 337,-0.4 336,-0.2 334,-0.3 335,-0.1 0.856 87.6 64.3 -60.5 -33.5 12.9 85.3 7.5 208 209 A A T 3 S+ 0 0 5 334,-2.7 2,-1.0 17,-0.1 -1,-0.3 0.562 80.1 88.2 -70.8 -13.6 9.8 84.5 9.7 209 210 A E < + 0 0 118 -3,-1.5 -1,-0.1 333,-0.3 -5,-0.0 -0.798 48.4 154.7 -90.8 102.9 7.9 87.5 8.3 210 211 A Q > - 0 0 23 -2,-1.0 4,-2.4 1,-0.1 5,-0.3 -0.804 16.3-179.9-130.8 82.7 6.3 86.1 5.2 211 212 A P H > S+ 0 0 113 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.909 81.1 34.7 -57.6 -45.5 3.2 88.2 4.5 212 213 A L H >> S+ 0 0 11 2,-0.2 4,-2.4 3,-0.1 3,-0.6 0.976 124.6 38.4 -73.9 -58.8 2.0 86.3 1.4 213 214 A L H 3> S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 7,-0.3 0.884 114.6 54.8 -65.2 -38.0 3.0 82.7 2.2 214 215 A G H 3< S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.761 112.0 45.6 -65.2 -27.1 2.1 83.1 5.9 215 216 A R H << S+ 0 0 124 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.902 118.7 39.2 -78.6 -48.2 -1.4 84.2 4.9 216 217 A L H < S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.872 137.7 14.1 -71.4 -37.1 -2.0 81.5 2.2 217 218 A I >< - 0 0 7 -4,-3.0 3,-2.4 -5,-0.2 4,-0.3 -0.689 65.6-175.4-142.4 79.6 -0.3 78.7 4.2 218 219 A P T >> S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.792 77.8 75.7 -48.2 -34.1 0.2 79.6 7.9 219 220 A W H 3>>S+ 0 0 19 1,-0.3 5,-2.1 2,-0.2 4,-2.0 0.763 77.4 74.3 -45.2 -35.1 2.0 76.3 8.5 220 221 A V H <4>S+ 0 0 0 -3,-2.4 5,-2.4 -7,-0.3 -1,-0.3 0.883 117.4 16.7 -54.7 -38.0 5.1 77.8 6.7 221 222 A I H <4>S+ 0 0 14 -3,-1.7 5,-2.5 -4,-0.3 -2,-0.2 0.862 125.4 55.1 -95.4 -49.8 5.7 79.9 9.8 222 223 A D H <5S+ 0 0 99 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.844 129.0 13.2 -61.1 -39.3 3.6 78.2 12.5 223 224 A Q T X5S+ 0 0 31 -4,-2.0 4,-0.8 -5,-0.2 -3,-0.2 0.850 134.1 32.4 -95.1 -61.1 5.2 74.8 12.0 224 225 A V T >4> - 0 0 28 -2,-2.4 4,-2.5 -4,-0.1 3,-0.8 0.037 59.6 -71.5 -96.7-166.8 11.0 68.9 18.8 232 233 A E H 3> S+ 0 0 148 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.831 125.9 60.8 -64.9 -28.9 7.7 67.3 19.6 233 234 A S H 34 S+ 0 0 29 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.876 112.0 39.3 -63.5 -36.5 5.9 69.0 16.7 234 235 A W H X> S+ 0 0 2 -3,-0.8 3,-1.4 -5,-0.2 4,-1.2 0.867 112.0 56.3 -79.1 -40.5 8.3 67.2 14.3 235 236 A Q H 3< S+ 0 0 81 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.871 98.4 63.9 -57.4 -36.9 8.3 64.0 16.2 236 237 A S T 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.605 111.9 34.5 -65.7 -18.8 4.5 63.8 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 93.4 108.1-111.2 -8.3 4.7 63.5 12.1 238 239 A S < - 0 0 8 -4,-1.2 -94,-0.2 -3,-0.4 4,-0.1 -0.501 40.0-178.9 -68.9 137.9 8.0 61.5 11.9 239 240 A L >> + 0 0 0 -96,-2.8 3,-1.2 -2,-0.2 4,-0.8 0.500 55.9 97.6-104.4 -13.2 7.5 57.9 10.8 240 241 A F H >> S+ 0 0 28 -97,-1.6 3,-1.2 1,-0.3 4,-0.5 0.827 78.3 49.5 -58.6 -44.1 11.1 56.8 11.0 241 242 A E H 34 S+ 0 0 159 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.769 110.0 54.6 -69.7 -22.3 11.3 55.2 14.5 242 243 A R H X4 S+ 0 0 98 -3,-1.2 3,-0.9 1,-0.2 4,-0.4 0.652 89.0 79.2 -78.0 -17.5 8.2 53.1 13.6 243 244 A L H X< S+ 0 0 0 -3,-1.2 3,-1.3 -4,-0.8 -1,-0.2 0.852 83.4 61.4 -62.2 -36.0 9.8 51.7 10.4 244 245 A G T 3< S+ 0 0 42 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.764 102.4 52.6 -61.7 -27.9 11.9 49.1 12.2 245 246 A G T < S+ 0 0 72 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.518 93.4 93.2 -85.0 -9.0 8.7 47.4 13.6 246 247 A L < - 0 0 33 -3,-1.3 28,-0.1 -4,-0.4 -119,-0.1 -0.402 53.9-164.3 -80.4 161.0 7.1 47.1 10.2 247 248 A A + 0 0 71 -2,-0.1 29,-0.1 2,-0.1 -1,-0.1 -0.357 44.8 132.9-135.4 52.9 7.3 44.1 7.9 248 249 A T - 0 0 26 27,-0.1 -113,-0.1 -113,-0.0 27,-0.1 -0.922 58.2-121.4-110.4 121.7 6.1 45.8 4.7 249 250 A P - 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