==== 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 2FPW . 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 . 319 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 3 0.9 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 25.7 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 1 1 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 . 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 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 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.0 22.6 26.6 27.9 2 4 A Q - 0 0 62 1,-0.0 114,-2.5 44,-0.0 2,-0.5 -0.552 360.0-124.5 -81.6 141.5 23.0 25.2 24.4 3 5 A K E -a 46 0A 53 42,-0.5 44,-2.5 -2,-0.2 2,-0.4 -0.772 35.8-168.3 -81.5 125.7 22.2 27.1 21.2 4 6 A Y E -a 47 0A 34 -2,-0.5 117,-2.3 112,-0.3 2,-0.5 -0.911 22.1-156.2-120.4 146.5 19.7 25.2 19.2 5 7 A L E -ab 48 121A 0 42,-2.7 44,-2.8 -2,-0.4 2,-0.8 -0.985 9.5-160.6-115.4 117.4 18.3 25.4 15.6 6 8 A F E -ab 49 122A 0 115,-3.2 117,-2.4 -2,-0.5 2,-0.5 -0.886 21.8-165.0 -96.7 107.0 14.9 23.9 15.3 7 9 A I E -ab 50 123A 0 42,-3.0 44,-2.2 -2,-0.8 117,-0.2 -0.851 16.3-136.0-113.7 125.0 14.6 23.3 11.5 8 10 A X - 0 0 9 115,-2.7 5,-0.2 -2,-0.5 44,-0.2 -0.317 13.4-152.8 -61.7 152.4 11.6 22.6 9.3 9 11 A R >>> + 0 0 1 42,-0.4 4,-2.2 3,-0.2 3,-2.0 0.899 69.2 64.6 -93.3 -69.6 12.0 19.9 6.7 10 12 A D B 345S+e 14 0B 2 1,-0.3 115,-0.3 2,-0.2 6,-0.2 -0.411 122.4 1.3 -69.1 117.9 9.7 20.4 3.7 11 13 A G T 345S+ 0 0 9 3,-2.5 -1,-0.3 -2,-0.4 134,-0.2 0.384 133.4 58.3 87.8 -4.3 10.5 23.6 1.9 12 14 A T T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.4 -3,-0.2 0.702 119.1 15.4-121.8 -54.8 13.4 24.4 4.2 13 15 A L T <5S+ 0 0 0 -4,-2.2 18,-2.4 -5,-0.2 2,-0.3 0.832 139.9 15.9 -86.6 -41.9 16.0 21.5 4.2 14 16 A I B S- 0 0 150 -3,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.994 78.9-125.1-142.4 146.5 8.7 9.4 -4.1 25 28 A F G > S+ 0 0 57 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.877 111.5 59.8 -56.6 -38.7 12.5 9.3 -4.6 26 29 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.414 97.8 60.9 -74.1 3.9 12.1 11.5 -7.7 27 30 A K G < S+ 0 0 49 -3,-1.9 2,-0.4 -10,-0.0 -1,-0.3 0.402 81.5 105.4-104.5 -1.4 10.5 14.3 -5.6 28 31 A L < + 0 0 10 -3,-1.7 2,-0.3 -4,-0.3 -12,-0.1 -0.681 37.6 151.8 -83.9 126.3 13.6 14.7 -3.4 29 32 A A - 0 0 24 -2,-0.4 -14,-2.8 -14,-0.2 2,-0.2 -0.964 37.4-125.0-151.6 138.9 15.8 17.7 -3.9 30 33 A F B -F 14 0B 3 -2,-0.3 -16,-0.3 -16,-0.3 3,-0.1 -0.574 27.0-112.7 -85.2 146.2 18.1 19.6 -1.5 31 34 A E > - 0 0 4 -18,-2.4 3,-1.6 -2,-0.2 4,-0.3 -0.482 51.5 -82.5 -73.5 147.0 17.7 23.4 -0.8 32 35 A P T 3 S- 0 0 50 0, 0.0 118,-0.5 0, 0.0 208,-0.2 -0.251 105.9 -6.1 -58.7 130.4 20.7 25.4 -2.1 33 36 A G T 3> S+ 0 0 10 206,-2.0 4,-2.3 117,-0.1 5,-0.3 0.495 87.1 132.5 71.1 7.1 23.7 25.5 0.3 34 37 A V H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 0.875 70.5 48.8 -61.6 -39.6 22.0 23.6 3.1 35 38 A I H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.987 114.6 39.4 -67.5 -60.6 24.9 21.2 3.7 36 39 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.884 118.6 50.4 -59.1 -36.1 27.9 23.6 3.8 37 40 A Q H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 110.0 47.6 -70.5 -40.5 25.8 26.2 5.8 38 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.898 111.4 52.5 -65.5 -36.9 24.6 23.7 8.4 39 42 A L H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 109.9 48.9 -60.0 -42.4 28.2 22.5 8.7 40 43 A K H X S+ 0 0 78 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.906 111.6 49.0 -60.9 -43.7 29.3 26.1 9.3 41 44 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.2 0.896 109.5 51.0 -67.5 -41.5 26.5 26.5 11.9 42 45 A Q H ><5S+ 0 0 50 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.900 107.7 54.2 -58.6 -41.4 27.5 23.3 13.7 43 46 A K H 3<5S+ 0 0 167 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 103.9 55.7 -64.3 -29.8 31.1 24.6 13.8 44 47 A A T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.348 129.7 -96.2 -84.0 2.3 29.8 27.8 15.5 45 48 A G T < 5S+ 0 0 27 -3,-1.7 -42,-0.5 1,-0.3 2,-0.3 0.532 75.5 141.6 98.0 7.5 28.3 25.7 18.2 46 49 A Y E < -a 3 0A 8 -5,-2.2 2,-0.3 -8,-0.1 -1,-0.3 -0.650 38.8-147.5 -80.3 137.2 24.7 25.3 17.1 47 50 A K E -a 4 0A 73 -44,-2.5 -42,-2.7 -2,-0.3 2,-0.4 -0.818 17.6-132.5 -97.9 148.3 23.0 21.9 17.7 48 51 A L E +ac 5 85A 1 36,-0.5 38,-3.2 -2,-0.3 39,-0.5 -0.847 23.4 178.3-110.7 134.8 20.3 20.9 15.2 49 52 A V E -ac 6 87A 0 -44,-2.8 -42,-3.0 -2,-0.4 2,-0.4 -0.994 19.4-144.7-131.6 124.5 16.8 19.5 15.8 50 53 A M E -ac 7 88A 0 37,-2.6 39,-3.5 -2,-0.4 2,-0.4 -0.748 18.3-178.7 -89.3 133.2 14.5 18.7 12.9 51 54 A I E + c 0 89A 2 -44,-2.2 2,-0.4 -2,-0.4 -42,-0.4 -0.970 9.4 170.4-136.7 122.0 10.8 19.3 13.4 52 55 A T E - c 0 90A 0 37,-2.8 39,-2.6 -2,-0.4 2,-0.6 -0.988 32.6-142.6-141.8 134.8 8.2 18.5 10.7 53 56 A N E - c 0 91A 14 -2,-0.4 2,-0.5 37,-0.2 -43,-0.2 -0.864 19.0-175.0 -87.7 121.9 4.5 18.3 10.1 54 57 A Q > - 0 0 3 37,-3.7 3,-2.1 -2,-0.6 -33,-0.1 -0.692 22.9-139.4-120.8 78.2 3.8 15.3 7.8 55 58 A D T 3 S- 0 0 66 -2,-0.5 39,-0.3 1,-0.3 38,-0.2 -0.066 79.6 -7.8 -41.0 113.5 0.1 15.6 7.1 56 59 A G T > S+ 0 0 3 36,-0.6 3,-2.2 1,-0.2 6,-0.4 0.733 79.8 177.4 71.0 24.4 -1.5 12.1 7.2 57 60 A L T < S+ 0 0 16 -3,-2.1 -1,-0.2 35,-1.0 3,-0.1 -0.493 72.7 29.1 -60.3 121.0 1.8 10.1 7.4 58 61 A G T 3 S+ 0 0 50 4,-3.3 -1,-0.3 1,-0.4 6,-0.1 0.206 99.8 110.0 108.4 -10.7 0.6 6.5 7.7 59 62 A T S X S- 0 0 58 -3,-2.2 3,-1.4 3,-0.5 -1,-0.4 -0.382 86.9 -96.3 -94.2 171.1 -2.6 6.9 5.7 60 63 A Q T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.840 127.7 49.7 -48.8 -38.6 -3.7 5.6 2.3 61 64 A S T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.619 127.1 21.9 -83.1 -13.7 -2.7 9.0 0.9 62 65 A F S < S- 0 0 2 -3,-1.4 -4,-3.3 -6,-0.4 -3,-0.5 -0.400 79.1-163.7-150.6 69.4 0.8 9.0 2.6 63 66 A P >> - 0 0 45 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.216 27.4-123.1 -56.8 141.9 2.0 5.5 3.5 64 67 A Q H 3> S+ 0 0 90 1,-0.3 4,-2.5 2,-0.2 3,-0.1 0.845 112.6 56.3 -52.2 -40.7 4.9 5.3 5.9 65 68 A A H 3> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.805 103.4 53.9 -64.5 -33.3 6.9 3.3 3.4 66 69 A D H <4 S+ 0 0 68 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.7 42.6 -69.0 -36.4 6.5 6.1 0.8 67 70 A F H X S+ 0 0 3 -4,-1.4 4,-2.2 1,-0.1 5,-0.2 0.867 108.0 61.8 -72.9 -40.8 7.9 8.6 3.3 68 71 A D H X S+ 0 0 57 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.857 96.9 55.7 -59.8 -44.1 10.7 6.3 4.5 69 72 A G H X S+ 0 0 19 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.971 115.7 33.1 -55.6 -66.4 12.6 6.0 1.3 70 73 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.866 120.4 51.9 -59.6 -38.7 13.2 9.6 0.5 71 74 A H H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.930 109.9 47.5 -66.8 -45.3 13.5 10.6 4.2 72 75 A N H X S+ 0 0 98 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.876 113.8 48.4 -63.0 -38.9 16.1 7.9 5.0 73 76 A L H X S+ 0 0 11 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.913 108.9 52.2 -65.7 -46.8 18.1 8.9 1.9 74 77 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.942 111.9 47.8 -52.9 -47.4 17.9 12.6 2.8 75 78 A M H X S+ 0 0 35 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.875 108.1 55.1 -61.5 -39.8 19.3 11.5 6.3 76 79 A Q H X S+ 0 0 57 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.914 110.3 47.0 -55.5 -48.4 22.0 9.4 4.6 77 80 A I H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 6,-0.2 0.958 114.3 44.7 -64.2 -50.7 23.2 12.4 2.7 78 81 A F H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.956 117.0 45.7 -56.9 -49.6 23.2 14.8 5.6 79 82 A T H ><5S+ 0 0 66 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.915 110.3 51.4 -64.2 -46.2 24.9 12.3 7.9 80 83 A S H 3<5S+ 0 0 20 -4,-2.7 112,-2.1 1,-0.3 -1,-0.2 0.789 110.3 52.1 -61.8 -26.3 27.6 11.2 5.4 81 84 A Q T 3<5S- 0 0 4 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.451 125.3-102.2 -90.8 0.8 28.4 14.9 4.9 82 85 A G T < 5S+ 0 0 36 -3,-1.7 2,-0.6 -4,-0.4 -3,-0.2 0.489 77.4 134.5 96.9 4.5 28.8 15.5 8.7 83 86 A V < - 0 0 0 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.795 34.8-169.3 -88.1 121.5 25.5 17.1 9.4 84 87 A Q - 0 0 96 -2,-0.6 2,-0.5 -3,-0.1 -36,-0.5 -0.932 14.7-155.8-119.3 131.7 23.9 15.7 12.6 85 88 A F E -c 48 0A 25 -2,-0.4 -36,-0.2 1,-0.1 3,-0.1 -0.936 9.2-152.0-104.3 124.0 20.4 16.1 13.9 86 89 A D E S- 0 0 82 -38,-3.2 2,-0.3 -2,-0.5 -37,-0.2 0.873 82.6 -1.6 -60.6 -39.7 20.0 15.6 17.7 87 90 A E E -c 49 0A 66 -39,-0.5 -37,-2.6 -3,-0.1 2,-0.5 -0.979 58.1-144.4-144.7 152.9 16.4 14.6 17.1 88 91 A V E -c 50 0A 49 -2,-0.3 2,-0.5 -39,-0.2 -37,-0.2 -0.970 25.9-164.2-115.9 110.2 14.0 14.3 14.2 89 92 A L E -c 51 0A 17 -39,-3.5 -37,-2.8 -2,-0.5 2,-0.4 -0.855 8.2-172.9-104.7 121.9 10.6 15.3 15.6 90 93 A I E -c 52 0A 53 -2,-0.5 -37,-0.2 -39,-0.2 12,-0.0 -0.951 22.2-165.6-124.2 130.3 7.5 14.3 13.5 91 94 A C E -c 53 0A 0 -39,-2.6 -37,-3.7 -2,-0.4 -34,-0.1 -0.968 9.7-178.0-104.8 114.1 3.8 15.1 13.7 92 95 A P + 0 0 43 0, 0.0 -35,-1.0 0, 0.0 -36,-0.6 0.396 41.1 118.5 -88.8 2.0 2.0 12.7 11.3 93 96 A H - 0 0 64 -38,-0.2 -36,-0.1 -37,-0.2 -2,-0.1 -0.280 62.7-122.0 -81.6 153.8 -1.5 14.0 11.9 94 97 A L >> - 0 0 73 -39,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.588 29.4-116.2 -78.9 149.8 -4.0 15.6 9.5 95 98 A P G >4 S+ 0 0 64 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.889 117.7 59.6 -52.1 -40.1 -5.2 19.2 10.4 96 99 A A G 34 S+ 0 0 84 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.681 92.0 69.3 -63.0 -19.3 -8.7 17.7 10.8 97 100 A D G <4 S- 0 0 87 -3,-1.5 -1,-0.3 1,-0.0 -4,-0.0 0.768 89.0-151.0 -68.5 -28.6 -7.3 15.4 13.5 98 101 A E << + 0 0 167 -3,-1.4 -2,-0.1 -4,-0.5 -1,-0.0 0.904 31.0 179.4 56.1 48.5 -6.8 18.4 15.8 99 102 A C - 0 0 18 -5,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.106 40.6-117.2 -78.4 173.8 -3.8 16.7 17.6 100 103 A D S S+ 0 0 118 1,-0.2 7,-0.6 6,-0.0 8,-0.1 0.654 105.3 50.9 -79.1 -21.8 -1.5 17.9 20.4 101 104 A C S S+ 0 0 19 6,-0.1 2,-0.4 5,-0.1 7,-0.3 0.476 71.7 117.0-108.2 -3.6 1.7 17.8 18.3 102 105 A R S > S- 0 0 73 -3,-0.2 3,-2.6 -8,-0.1 5,-0.1 -0.529 73.0 -81.6 -71.3 120.6 1.1 19.8 15.1 103 106 A K T 3 S+ 0 0 2 -2,-0.4 26,-0.1 1,-0.4 3,-0.1 -0.335 118.2 42.8 -48.5 136.9 3.3 22.9 14.8 104 107 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.4 0, 0.0 31,-0.1 -0.947 98.7 90.7 -93.2 15.9 2.9 25.5 16.0 105 108 A K S < S- 0 0 99 -3,-2.6 3,-0.3 1,-0.1 4,-0.1 -0.359 72.9-137.5 -60.4 149.6 1.9 23.6 19.2 106 109 A V S >> S+ 0 0 44 1,-0.2 3,-1.7 2,-0.1 4,-0.6 0.439 70.6 108.8 -93.4 -1.8 5.0 23.0 21.4 107 110 A K G >4 S+ 0 0 103 -7,-0.6 3,-1.6 1,-0.3 4,-0.3 0.850 76.9 51.4 -44.8 -52.8 4.3 19.4 22.4 108 111 A L G 34 S+ 0 0 41 -3,-0.3 -1,-0.3 -7,-0.3 3,-0.2 0.756 118.8 38.1 -59.7 -25.6 7.1 17.8 20.4 109 112 A V G X> S+ 0 0 1 -3,-1.7 3,-1.8 1,-0.1 4,-0.8 0.303 77.8 119.4-109.4 7.3 9.7 20.2 21.8 110 113 A E G X< S+ 0 0 112 -3,-1.6 3,-0.8 -4,-0.6 -1,-0.1 0.785 70.7 59.5 -48.1 -36.5 8.4 20.3 25.4 111 114 A R G 34 S+ 0 0 180 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.832 100.4 54.7 -65.5 -33.1 11.7 19.0 26.8 112 115 A Y G <4 0 0 13 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.740 360.0 360.0 -69.4 -22.5 13.7 21.9 25.4 113 116 A L << 0 0 80 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.953 360.0 360.0 -88.4 360.0 11.3 24.3 27.2 114 ! 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 54 0, 0.0 2,-1.3 0, 0.0 -112,-0.2 0.000 360.0 360.0 360.0 150.3 18.6 25.9 26.0 116 122 A D > - 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