==== 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 17-JAN-06 2FPR . COMPND 2 MOLECULE: HISTIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN HISB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.S.RANGARAJAN,M CYGLER,A.MATTE,MONTREAL-KINGSTON BACTERIAL . 316 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 0 0 4 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 3 1 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 . 6 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 3 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 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 3 A S 0 0 132 0, 0.0 2,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 155.2 23.6 26.4 27.8 2 4 A Q - 0 0 65 1,-0.1 114,-2.8 113,-0.1 2,-0.5 -0.272 360.0-142.7 -71.6 129.5 22.9 24.8 24.4 3 5 A K E -a 46 0A 51 42,-0.6 44,-2.3 112,-0.2 2,-0.3 -0.744 27.4-167.0 -79.8 128.9 22.1 26.8 21.3 4 6 A Y E -a 47 0A 20 -2,-0.5 117,-2.3 112,-0.4 2,-0.5 -0.908 20.7-157.8-119.5 148.9 19.5 24.9 19.2 5 7 A L E -ab 48 121A 0 42,-2.5 44,-2.6 -2,-0.3 2,-0.7 -0.988 9.2-160.0-119.4 119.6 18.2 25.2 15.7 6 8 A F E -ab 49 122A 0 115,-3.3 117,-2.6 -2,-0.5 2,-0.5 -0.888 21.5-165.0 -99.1 109.3 14.8 23.6 15.2 7 9 A I E -ab 50 123A 0 42,-3.1 44,-2.3 -2,-0.7 117,-0.2 -0.861 16.6-135.5-115.4 125.9 14.6 23.1 11.4 8 10 A D - 0 0 10 115,-2.7 5,-0.3 -2,-0.5 44,-0.2 -0.318 13.4-150.8 -63.0 153.0 11.6 22.3 9.2 9 11 A R S >>>S+ 0 0 0 42,-0.4 4,-2.3 3,-0.2 5,-1.9 0.916 70.9 60.1 -90.6 -70.1 12.1 19.6 6.5 10 12 A D B 345S+e 14 0B 14 1,-0.3 115,-0.3 2,-0.2 5,-0.2 -0.465 122.7 3.6 -74.6 120.8 9.8 20.3 3.5 11 13 A G T 345S+ 0 0 9 3,-3.0 -1,-0.3 -2,-0.4 4,-0.2 0.445 134.0 56.7 85.8 2.0 10.6 23.6 1.7 12 14 A T T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.6 -3,-0.2 0.627 120.6 13.7-127.4 -60.8 13.4 24.2 4.2 13 15 A L T <5S+ 0 0 0 -4,-2.3 18,-2.4 -5,-0.3 2,-0.3 0.858 139.5 15.9 -85.1 -42.5 16.0 21.4 4.1 14 16 A I B S- 0 0 140 -3,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.990 79.3-124.8-143.8 146.6 8.8 9.3 -4.3 25 28 A F G > S+ 0 0 58 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.873 110.9 62.2 -56.5 -38.3 12.6 9.3 -4.7 26 29 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.499 97.2 59.6 -71.2 0.2 12.2 11.4 -7.8 27 30 A K G < S+ 0 0 48 -3,-1.9 2,-0.4 -10,-0.0 -1,-0.3 0.461 81.7 105.0-100.9 -5.0 10.6 14.2 -5.7 28 31 A L < + 0 0 9 -3,-1.9 2,-0.3 -4,-0.3 -12,-0.1 -0.641 38.5 154.0 -80.7 129.2 13.7 14.5 -3.4 29 32 A A - 0 0 22 -2,-0.4 -14,-2.9 -14,-0.2 2,-0.2 -0.951 36.3-126.1-153.6 133.8 15.8 17.7 -4.0 30 33 A F B -F 14 0B 2 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.536 26.7-112.9 -82.9 147.5 18.1 19.5 -1.5 31 34 A E > - 0 0 4 -18,-2.4 3,-1.6 -2,-0.2 4,-0.3 -0.493 50.2 -83.9 -74.1 147.0 17.8 23.2 -0.9 32 35 A P T 3 S- 0 0 51 0, 0.0 118,-0.5 0, 0.0 208,-0.2 -0.288 106.1 -4.5 -59.3 130.9 20.8 25.3 -2.1 33 36 A G T 3> S+ 0 0 10 206,-1.9 4,-2.3 117,-0.1 5,-0.3 0.446 87.0 131.7 73.9 2.4 23.7 25.4 0.3 34 37 A V H <> S+ 0 0 0 -3,-1.6 4,-2.1 2,-0.2 5,-0.2 0.861 71.6 48.5 -56.9 -40.5 22.0 23.5 3.1 35 38 A I H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.991 114.0 40.8 -69.2 -60.0 24.9 21.1 3.6 36 39 A P H > S+ 0 0 31 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.878 118.5 49.3 -56.2 -35.0 27.9 23.6 3.8 37 40 A Q H X S+ 0 0 33 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 109.6 48.5 -74.5 -39.5 25.8 26.0 5.9 38 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.891 111.4 52.3 -64.2 -36.1 24.6 23.4 8.4 39 42 A L H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.937 110.5 47.8 -61.1 -44.8 28.2 22.3 8.7 40 43 A K H X S+ 0 0 79 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.899 112.3 49.4 -59.3 -44.6 29.2 26.0 9.4 41 44 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 -1,-0.2 0.870 109.0 51.7 -66.5 -38.4 26.4 26.3 12.0 42 45 A Q H ><5S+ 0 0 50 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.902 108.2 52.0 -62.0 -42.3 27.4 23.1 13.7 43 46 A K H 3<5S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.810 103.9 58.0 -65.2 -31.7 31.0 24.4 14.0 44 47 A A T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.405 129.3 -97.1 -77.4 0.5 29.6 27.6 15.5 45 48 A G T < 5S+ 0 0 29 -3,-1.6 -42,-0.6 1,-0.3 2,-0.3 0.558 74.9 141.5 96.2 11.0 28.1 25.4 18.3 46 49 A Y E < -a 3 0A 9 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.3 -0.686 39.5-147.4 -82.1 136.6 24.5 24.9 17.2 47 50 A K E -a 4 0A 77 -44,-2.3 -42,-2.5 -2,-0.3 2,-0.4 -0.837 20.2-134.0 -97.1 144.1 22.8 21.6 17.8 48 51 A L E +ac 5 85A 0 36,-0.5 38,-3.1 -2,-0.4 39,-0.5 -0.825 23.4 179.1-110.5 137.0 20.2 20.6 15.1 49 52 A V E -ac 6 87A 0 -44,-2.6 -42,-3.1 -2,-0.4 2,-0.4 -0.995 19.1-143.0-135.6 126.1 16.8 19.2 15.6 50 53 A M E -ac 7 88A 0 37,-2.5 39,-3.3 -2,-0.4 2,-0.4 -0.730 18.8-178.8 -91.8 138.1 14.4 18.4 12.7 51 54 A I E + c 0 89A 2 -44,-2.3 -42,-0.4 -2,-0.4 2,-0.3 -0.959 9.9 164.6-141.8 120.5 10.7 19.1 13.2 52 55 A T E - c 0 90A 2 37,-2.6 39,-2.5 -2,-0.4 2,-0.6 -0.992 34.7-140.4-143.6 138.6 8.1 18.4 10.5 53 56 A N E - c 0 91A 27 -2,-0.3 2,-0.7 37,-0.2 -43,-0.1 -0.911 19.9-173.8 -94.4 117.7 4.3 18.0 9.9 54 57 A Q > - 0 0 3 37,-3.4 3,-1.9 -2,-0.6 -33,-0.1 -0.796 24.0-136.6-113.6 87.3 3.7 15.1 7.5 55 58 A D T 3 S- 0 0 62 -2,-0.7 39,-0.3 1,-0.3 38,-0.2 -0.158 79.2 -8.1 -52.2 115.0 -0.0 15.2 6.9 56 59 A G T > S+ 0 0 3 36,-0.7 3,-1.1 1,-0.2 6,-0.4 0.767 80.8 178.3 72.4 25.8 -1.6 11.7 7.0 57 60 A L T < S+ 0 0 16 -3,-1.9 -1,-0.2 35,-1.0 7,-0.1 -0.499 70.4 30.4 -61.3 122.4 1.7 9.8 7.2 58 61 A G T 3 S+ 0 0 49 4,-3.4 -1,-0.3 1,-0.4 2,-0.3 0.659 101.7 104.4 94.6 23.7 0.8 6.1 7.4 59 62 A T B X S-G 62 0C 62 -3,-1.1 3,-1.3 3,-0.9 -1,-0.4 -0.787 89.0 -92.2-126.1 173.1 -2.4 6.3 5.4 60 63 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.0 -2,-0.3 -3,-0.0 0.869 128.0 49.6 -47.4 -43.6 -3.7 5.4 1.9 61 64 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.674 130.7 15.7 -74.7 -18.7 -2.8 8.9 0.8 62 65 A F B < S-G 59 0C 1 -3,-1.3 -4,-3.4 -6,-0.4 -3,-0.9 -0.449 78.2-162.4-154.2 73.4 0.8 8.7 2.3 63 66 A P >> - 0 0 46 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.251 28.7-120.3 -60.8 148.2 2.0 5.2 3.3 64 67 A Q H 3> S+ 0 0 91 1,-0.3 4,-2.6 2,-0.2 3,-0.1 0.857 113.6 56.3 -55.5 -41.0 4.9 5.0 5.7 65 68 A A H 3> S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.848 103.3 53.8 -60.0 -37.5 7.0 3.1 3.1 66 69 A D H <4 S+ 0 0 69 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.8 41.7 -67.3 -34.9 6.5 6.0 0.5 67 70 A F H X S+ 0 0 3 -4,-1.4 4,-2.1 1,-0.1 -2,-0.2 0.858 109.0 60.2 -74.6 -40.0 7.9 8.4 3.2 68 71 A D H X S+ 0 0 52 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.866 97.2 56.0 -64.3 -41.6 10.7 6.2 4.4 69 72 A G H X S+ 0 0 21 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.973 115.6 33.9 -59.4 -63.4 12.6 5.8 1.2 70 73 A P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.876 120.2 52.1 -58.6 -39.4 13.2 9.5 0.4 71 74 A H H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.959 110.7 45.7 -64.1 -49.3 13.5 10.4 4.1 72 75 A N H X S+ 0 0 98 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.887 113.9 49.9 -62.2 -39.7 16.1 7.7 4.9 73 76 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.926 109.2 51.3 -62.3 -48.0 18.1 8.7 1.8 74 77 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.926 111.2 49.1 -52.8 -45.4 18.0 12.4 2.7 75 78 A M H X S+ 0 0 34 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.905 108.5 52.8 -62.1 -44.0 19.3 11.4 6.2 76 79 A Q H X S+ 0 0 55 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 110.0 49.8 -53.2 -49.1 22.1 9.2 4.6 77 80 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.955 114.0 43.0 -60.9 -52.7 23.2 12.2 2.6 78 81 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.6 0.947 116.9 46.7 -56.2 -50.0 23.2 14.6 5.5 79 82 A T H ><5S+ 0 0 66 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.891 108.9 53.2 -66.1 -41.1 24.9 12.1 7.9 80 83 A S H 3<5S+ 0 0 21 -4,-2.9 112,-2.1 1,-0.3 -1,-0.3 0.777 109.8 50.4 -64.7 -24.6 27.6 11.1 5.4 81 84 A Q T <<5S- 0 0 5 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.446 126.1-101.1 -94.6 0.3 28.5 14.8 4.9 82 85 A G T < 5S+ 0 0 35 -3,-1.3 2,-0.6 -4,-0.4 -3,-0.2 0.443 78.1 134.6 98.2 4.2 28.8 15.3 8.7 83 86 A V < - 0 0 0 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.767 34.2-171.3 -86.0 120.9 25.4 17.0 9.3 84 87 A Q - 0 0 112 -2,-0.6 -36,-0.5 -46,-0.1 2,-0.5 -0.949 16.1-155.7-120.7 133.0 23.8 15.4 12.4 85 88 A F E -c 48 0A 25 -2,-0.4 -36,-0.2 1,-0.1 3,-0.1 -0.926 10.0-151.0-103.9 125.0 20.3 15.9 13.8 86 89 A D E S- 0 0 84 -38,-3.1 2,-0.3 -2,-0.5 -37,-0.2 0.863 82.3 -3.5 -61.3 -38.1 19.9 15.2 17.5 87 90 A E E -c 49 0A 85 -39,-0.5 -37,-2.5 -3,-0.1 2,-0.5 -0.977 58.5-142.0-148.2 155.2 16.3 14.2 16.9 88 91 A V E -c 50 0A 49 -2,-0.3 2,-0.5 -39,-0.2 -37,-0.2 -0.966 24.7-163.4-119.6 110.6 13.8 14.0 14.0 89 92 A L E -c 51 0A 17 -39,-3.3 -37,-2.6 -2,-0.5 2,-0.4 -0.845 9.4-175.6-103.3 121.2 10.4 15.0 15.3 90 93 A I E -c 52 0A 50 -2,-0.5 -37,-0.2 -39,-0.2 12,-0.0 -0.959 22.6-162.7-124.8 129.6 7.4 14.2 13.2 91 94 A C E -c 53 0A 0 -39,-2.5 -37,-3.4 -2,-0.4 -34,-0.1 -0.962 11.2-177.5 -99.3 117.8 3.7 14.9 13.5 92 95 A P + 0 0 42 0, 0.0 -35,-1.0 0, 0.0 -36,-0.7 0.391 41.9 116.1 -91.7 3.9 2.0 12.4 11.1 93 96 A H - 0 0 67 -38,-0.2 -36,-0.1 -37,-0.2 -2,-0.1 -0.243 66.2-117.1 -82.9 158.5 -1.6 13.6 11.7 94 97 A L > - 0 0 78 -39,-0.3 3,-1.6 1,-0.1 4,-0.5 -0.629 30.0-118.0 -81.4 148.3 -4.1 15.2 9.4 95 98 A P G > S+ 0 0 60 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.913 116.3 60.6 -51.9 -41.2 -5.1 18.8 10.3 96 99 A A G 3 S+ 0 0 88 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.676 90.4 69.4 -60.7 -20.1 -8.7 17.5 10.8 97 100 A D G < S- 0 0 91 -3,-1.6 -1,-0.3 1,-0.0 -4,-0.0 0.745 89.6-150.4 -66.5 -25.4 -7.4 15.2 13.5 98 101 A E < + 0 0 163 -3,-1.9 -2,-0.1 -4,-0.5 -1,-0.0 0.922 30.7 179.3 47.6 54.1 -6.8 18.3 15.7 99 102 A C - 0 0 17 -5,-0.4 3,-0.2 -4,-0.1 -1,-0.1 -0.133 39.8-116.9 -78.7 174.9 -3.9 16.4 17.5 100 103 A D S S+ 0 0 119 1,-0.2 7,-0.7 6,-0.0 8,-0.1 0.637 105.6 52.6 -85.5 -16.2 -1.6 17.6 20.2 101 104 A C S S+ 0 0 11 6,-0.1 2,-0.4 5,-0.1 7,-0.3 0.512 72.6 116.5-105.7 -6.9 1.7 17.4 18.2 102 105 A R S > S- 0 0 70 -3,-0.2 3,-2.4 1,-0.1 5,-0.1 -0.503 73.2 -80.1 -72.8 120.9 1.0 19.4 15.0 103 106 A K T 3 S+ 0 0 6 -2,-0.4 26,-0.1 1,-0.3 3,-0.1 -0.290 118.1 40.2 -47.9 137.2 3.2 22.5 14.5 104 107 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 31,-0.1 -0.935 100.5 90.9 -89.4 13.9 2.9 25.2 15.8 105 108 A K S < S- 0 0 100 -3,-2.4 3,-0.2 1,-0.1 4,-0.1 -0.365 73.0-139.0 -62.7 152.3 1.9 23.3 18.9 106 109 A V > + 0 0 22 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.358 68.9 108.7-102.8 5.0 4.9 22.6 21.1 107 110 A K G > S+ 0 0 104 -7,-0.7 3,-1.7 1,-0.3 4,-0.3 0.881 77.5 53.8 -51.7 -48.2 4.3 19.0 22.3 108 111 A L G 3 S+ 0 0 30 -7,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.790 116.4 40.4 -57.4 -27.3 7.1 17.5 20.2 109 112 A V G X> S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.2 4,-1.0 0.255 76.3 117.7-108.8 11.6 9.6 19.9 21.7 110 113 A E G X4 S+ 0 0 113 -3,-1.7 3,-1.1 -4,-0.4 -1,-0.2 0.849 71.9 59.5 -48.4 -43.8 8.4 19.9 25.3 111 114 A R G 34 S+ 0 0 167 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.839 103.0 51.5 -56.6 -38.9 11.7 18.5 26.6 112 115 A Y G <4 0 0 13 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.729 360.0 360.0 -69.6 -23.1 13.6 21.5 25.2 113 116 A L << 0 0 71 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.743 360.0 360.0 -92.8 360.0 11.2 23.8 27.0 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 121 A M 0 0 51 0, 0.0 2,-1.4 0, 0.0 -112,-0.2 0.000 360.0 360.0 360.0 156.1 18.4 25.5 26.1 116 122 A D > - 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