==== 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 GENE REGULATION 07-OCT-02 1MZB . COMPND 2 MOLECULE: FERRIC UPTAKE REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.POHL,M.L.VASIL,J.C.HALLER . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 152 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.9 19.1 31.0 36.4 2 2 A V H > + 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.865 360.0 53.3 -68.5 -35.2 20.3 28.1 34.2 3 3 A E H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 105.8 54.1 -66.3 -39.2 21.4 26.2 37.2 4 4 A N H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.926 108.8 48.0 -60.8 -44.3 18.1 26.6 38.9 5 5 A S H X S+ 0 0 50 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.920 110.3 52.1 -63.4 -42.6 16.3 25.2 35.9 6 6 A E H X S+ 0 0 42 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.921 111.8 46.4 -59.9 -43.8 18.7 22.2 35.7 7 7 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 -1,-0.2 0.899 114.6 46.3 -65.6 -42.4 18.1 21.5 39.4 8 8 A R H ><5S+ 0 0 140 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.945 108.2 54.6 -67.3 -46.3 14.3 21.7 39.1 9 9 A K H 3<5S+ 0 0 150 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 107.2 54.9 -55.5 -26.9 14.1 19.6 35.9 10 10 A A T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.200 119.1-111.7 -92.4 14.3 16.0 17.0 38.0 11 11 A G T < 5S+ 0 0 70 -3,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.797 76.3 132.0 60.7 30.2 13.4 17.0 40.8 12 12 A L < - 0 0 29 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.959 59.1-121.9-120.0 127.3 15.9 18.6 43.1 13 13 A K - 0 0 69 -2,-0.5 2,-0.5 1,-0.1 5,-0.1 -0.305 36.4-105.7 -62.5 146.2 15.1 21.6 45.3 14 14 A V + 0 0 50 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.648 50.9 164.2 -79.7 122.5 17.4 24.6 44.7 15 15 A T > - 0 0 50 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.938 48.0-113.3-136.5 159.0 20.0 25.1 47.5 16 16 A L H > S+ 0 0 125 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.933 116.2 47.6 -58.7 -49.5 23.2 27.0 48.0 17 17 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.909 112.1 51.1 -60.4 -38.6 25.4 23.9 48.2 18 18 A R H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.904 111.9 47.1 -66.0 -38.8 23.7 22.4 45.2 19 19 A V H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.939 111.5 48.9 -69.0 -44.6 24.3 25.5 43.1 20 20 A K H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 112.1 48.7 -63.4 -39.4 27.9 26.0 44.1 21 21 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.923 110.0 50.9 -68.1 -41.4 28.9 22.4 43.3 22 22 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.888 110.6 50.4 -62.5 -35.1 27.1 22.5 39.9 23 23 A Q H X S+ 0 0 70 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.894 108.6 51.9 -70.4 -37.2 29.1 25.7 39.1 24 24 A M H < S+ 0 0 38 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 110.2 48.7 -63.7 -42.5 32.3 24.0 40.1 25 25 A L H < S+ 0 0 16 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 107.1 56.7 -63.2 -39.4 31.5 21.1 37.8 26 26 A D H < S+ 0 0 70 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.904 102.5 59.4 -58.8 -45.1 30.7 23.5 35.0 27 27 A S < 0 0 80 -4,-1.8 -1,-0.1 -5,-0.1 0, 0.0 -0.778 360.0 360.0 -89.5 124.1 34.2 25.2 35.1 28 28 A A 0 0 95 -2,-0.5 -1,-0.1 4,-0.0 -3,-0.1 -0.199 360.0 360.0-102.4 360.0 37.1 22.9 34.5 29 ! 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 30 30 A Q 0 0 129 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 40.0 18.9 35.2 31 31 A R + 0 0 183 1,-0.2 2,-0.6 -3,-0.1 50,-0.2 0.821 360.0 44.4 -81.6 -32.0 37.3 17.2 33.1 32 32 A H S S- 0 0 30 48,-0.1 2,-0.3 66,-0.1 -1,-0.2 -0.768 80.0-177.3-119.1 86.3 37.0 14.2 35.4 33 33 A M B -A 79 0A 12 46,-0.9 46,-3.2 -2,-0.6 2,-0.1 -0.602 17.9-143.5 -91.2 141.8 36.9 15.3 39.0 34 34 A S > - 0 0 15 -2,-0.3 4,-2.2 44,-0.2 5,-0.2 -0.389 38.2-100.4 -85.1 170.5 36.8 13.2 42.2 35 35 A A H > S+ 0 0 15 42,-0.4 4,-2.6 1,-0.2 5,-0.1 0.903 126.8 51.6 -59.6 -38.7 34.7 14.4 45.2 36 36 A E H > S+ 0 0 106 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.873 105.4 54.3 -66.5 -38.8 38.0 15.6 46.8 37 37 A D H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 111.1 46.0 -61.1 -43.6 38.9 17.6 43.6 38 38 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.961 114.3 48.0 -63.1 -50.1 35.6 19.3 43.9 39 39 A Y H X S+ 0 0 67 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.920 112.7 48.1 -54.6 -47.3 36.0 19.9 47.6 40 40 A K H X S+ 0 0 120 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.907 111.1 50.5 -63.2 -43.2 39.6 21.2 47.2 41 41 A A H X S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.3 48.2 -60.7 -43.7 38.5 23.6 44.4 42 42 A L H <>S+ 0 0 3 -4,-2.8 5,-2.8 1,-0.2 -2,-0.2 0.894 111.3 49.4 -63.5 -40.7 35.7 24.9 46.6 43 43 A M H ><5S+ 0 0 92 -4,-2.8 3,-1.6 3,-0.2 -1,-0.2 0.884 108.4 52.8 -66.1 -38.8 38.1 25.4 49.5 44 44 A E H 3<5S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.939 104.5 56.8 -60.2 -44.3 40.6 27.2 47.3 45 45 A A T 3<5S- 0 0 59 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.205 121.1-114.8 -72.6 21.1 37.6 29.4 46.3 46 46 A G T < 5 + 0 0 68 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.691 65.1 154.3 53.6 21.3 37.3 30.1 50.0 47 47 A E < - 0 0 64 -5,-2.8 -1,-0.1 -6,-0.2 2,-0.1 -0.181 46.9-130.8 -76.2 172.3 33.9 28.4 50.1 48 48 A D + 0 0 155 2,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.397 58.0 123.0-121.8 54.5 32.3 26.7 53.1 49 49 A V - 0 0 13 -10,-0.2 -6,-0.1 -2,-0.1 -2,-0.1 -0.969 52.8-135.9-118.9 120.7 31.1 23.2 51.9 50 50 A G > - 0 0 39 -2,-0.5 4,-2.0 1,-0.1 3,-0.2 -0.308 22.7-111.2 -72.3 159.7 32.4 20.2 53.8 51 51 A L H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 116.3 53.6 -56.7 -45.7 33.7 17.1 52.0 52 52 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 109.5 49.6 -59.7 -36.8 30.8 14.9 53.1 53 53 A T H > S+ 0 0 63 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 109.0 51.9 -69.8 -38.5 28.4 17.4 51.8 54 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.951 112.2 46.0 -61.4 -46.9 30.3 17.5 48.4 55 55 A Y H X S+ 0 0 99 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.927 112.7 50.4 -62.3 -43.8 30.1 13.8 48.1 56 56 A R H X S+ 0 0 171 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.938 112.2 46.2 -59.2 -49.4 26.4 13.7 49.1 57 57 A V H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.911 111.0 51.3 -62.3 -43.8 25.5 16.4 46.5 58 58 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.891 111.2 49.3 -62.0 -34.5 27.5 14.7 43.8 59 59 A T H X S+ 0 0 45 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.885 109.9 51.0 -71.3 -33.2 25.7 11.5 44.6 60 60 A Q H X S+ 0 0 70 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 111.6 48.5 -65.6 -44.0 22.3 13.3 44.5 61 61 A F H X>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 6,-1.5 0.856 110.4 51.6 -63.8 -36.8 23.3 14.7 41.1 62 62 A E H ><5S+ 0 0 66 -4,-2.0 3,-0.7 4,-0.2 -1,-0.2 0.932 109.8 46.9 -67.0 -47.3 24.3 11.3 39.8 63 63 A A H 3<5S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.5 52.2 -61.8 -36.5 21.0 9.6 40.8 64 64 A A H 3<5S- 0 0 38 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.628 116.1-114.7 -75.0 -17.8 19.1 12.5 39.2 65 65 A G T <<5S+ 0 0 45 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.491 86.5 114.6 95.0 2.4 21.0 12.2 36.0 66 66 A L S - d 0 130B 23 5,-3.1 4,-3.1 -2,-0.5 5,-0.2 -0.694 17.4-155.9 -78.4 110.6 45.9 4.6 30.0 93 93 A V T 4 S+ 0 0 67 37,-2.2 -1,-0.2 -2,-0.8 38,-0.1 0.856 86.9 47.7 -60.8 -36.2 46.3 1.6 32.3 94 94 A D T 4 S+ 0 0 108 36,-0.4 -1,-0.2 1,-0.2 37,-0.1 0.829 127.4 21.9 -77.6 -30.4 49.8 2.4 33.4 95 95 A T T 4 S- 0 0 106 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.611 93.7-124.3-109.6 -19.9 49.3 6.1 34.2 96 96 A G < + 0 0 30 -4,-3.1 -3,-0.1 1,-0.3 -24,-0.1 0.418 53.7 157.4 86.5 0.0 45.6 6.5 34.8 97 97 A E - 0 0 115 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.5 -0.321 31.2-147.5 -61.9 133.6 45.4 9.2 32.1 98 98 A V E -C 91 0B 35 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.927 13.2-170.6-110.1 129.7 41.8 9.4 30.7 99 99 A I E -C 90 0B 60 -9,-3.4 -9,-3.4 -2,-0.5 2,-0.2 -0.972 13.2-144.4-121.3 117.0 41.2 10.4 27.1 100 100 A E E +C 89 0B 60 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.534 25.7 167.7 -79.1 148.8 37.7 11.2 25.9 101 101 A F E -C 88 0B 47 -13,-1.8 -13,-3.3 -2,-0.2 2,-0.3 -0.970 23.1-159.6-152.5 163.1 36.6 10.2 22.4 102 102 A M - 0 0 97 -2,-0.3 2,-0.6 -15,-0.2 3,-0.1 -0.899 8.5-169.1-149.2 113.1 33.4 9.9 20.4 103 103 A D > - 0 0 69 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.919 10.9-160.2-110.7 112.9 33.3 7.7 17.3 104 104 A A H > S+ 0 0 63 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.830 91.3 59.1 -60.0 -31.9 30.2 8.2 15.1 105 105 A E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 109.3 42.2 -63.3 -47.2 30.8 4.8 13.5 106 106 A I H > S+ 0 0 57 -3,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 112.5 54.5 -65.9 -42.2 30.6 2.9 16.8 107 107 A E H X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.902 112.6 42.4 -59.0 -41.9 27.6 5.0 18.0 108 108 A K H X S+ 0 0 142 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.898 112.9 53.1 -74.0 -34.9 25.6 4.1 14.9 109 109 A R H X S+ 0 0 130 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.885 106.7 52.9 -65.1 -39.9 26.7 0.5 15.0 110 110 A Q H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.919 110.7 47.6 -58.7 -45.2 25.5 0.2 18.7 111 111 A K H X S+ 0 0 84 -4,-1.6 4,-2.9 -5,-0.2 5,-0.2 0.896 111.9 49.9 -62.6 -40.7 22.1 1.6 17.6 112 112 A E H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 109.8 50.6 -64.1 -44.7 22.0 -0.9 14.7 113 113 A I H < S+ 0 0 81 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.899 116.7 40.9 -58.4 -47.6 22.8 -3.9 16.9 114 114 A V H ><>S+ 0 0 28 -4,-2.0 5,-2.3 -5,-0.2 3,-1.1 0.919 115.1 49.3 -71.7 -45.0 20.1 -3.0 19.4 115 115 A R H ><5S+ 0 0 160 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.863 104.5 57.8 -65.3 -36.0 17.4 -2.0 16.9 116 116 A E T 3<5S+ 0 0 148 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.651 107.0 51.6 -71.9 -9.0 17.8 -5.1 14.8 117 117 A R T < 5S- 0 0 189 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.422 124.8-102.1-102.1 -2.8 17.0 -7.0 18.1 118 118 A G T < 5S+ 0 0 71 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.572 82.6 118.6 93.3 12.6 13.9 -5.0 18.8 119 119 A F < - 0 0 138 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.596 56.8-134.5-107.9 171.4 15.3 -2.7 21.5 120 120 A E - 0 0 170 -2,-0.2 2,-0.7 -3,-0.1 -9,-0.0 -0.954 30.2-116.6-120.6 139.1 15.8 1.0 21.9 121 121 A L + 0 0 62 -2,-0.4 3,-0.1 1,-0.2 -10,-0.0 -0.693 34.6 173.9 -84.1 115.8 19.2 2.2 23.3 122 122 A V - 0 0 141 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.853 63.1 -33.0 -85.2 -41.4 18.7 3.9 26.6 123 123 A D - 0 0 131 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.949 59.3-162.1-167.9 173.5 22.3 4.5 27.7 124 124 A H - 0 0 49 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.982 11.4-147.4-166.3 161.0 25.7 3.0 27.3 125 125 A N + 0 0 107 -2,-0.3 2,-0.4 2,-0.0 -37,-0.1 -0.987 14.7 177.5-137.6 125.6 29.2 2.8 28.6 126 126 A L + 0 0 40 -2,-0.4 -37,-1.9 -39,-0.1 2,-0.4 -0.986 2.8 174.0-130.2 120.6 32.3 2.2 26.6 127 127 A V E -d 89 0B 27 -2,-0.4 2,-0.6 -39,-0.2 -37,-0.2 -0.996 13.4-161.1-126.2 130.9 35.8 2.2 28.1 128 128 A L E -d 90 0B 71 -39,-2.8 -37,-2.7 -2,-0.4 2,-0.5 -0.955 9.9-151.2-111.7 119.6 38.9 1.2 26.2 129 129 A Y E +d 91 0B 137 -2,-0.6 2,-0.3 -39,-0.2 -37,-0.2 -0.818 28.6 176.8 -91.6 128.1 41.9 0.4 28.4 130 130 A V E -d 92 0B 43 -39,-3.0 -37,-2.2 -2,-0.5 -36,-0.4 -0.813 28.8-159.6-133.2 169.5 45.1 1.1 26.5 131 131 A R - 0 0 166 -2,-0.3 2,-0.1 -39,-0.2 -39,-0.0 -0.990 41.0 -98.0-145.4 140.0 48.8 1.2 26.6 132 132 A K - 0 0 76 -2,-0.3 -2,-0.0 1,-0.2 -40,-0.0 -0.425 24.8-138.2 -61.3 130.6 51.2 3.2 24.4 133 133 A K 0 0 116 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.765 360.0 360.0 -60.1 -23.8 52.5 0.9 21.6 134 134 A K 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.969 360.0 360.0 -80.4 360.0 55.8 2.6 22.4