==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, HYDROLASE 19-OCT-04 1XSF . COMPND 2 MOLECULE: PROBABLE RESUSCITATION-PROMOTING FACTOR RPFB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.COHEN-GONSAUD,P.BARTHE,B.HENDERSON,J.WARD,C.ROUMESTAND, . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 2 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 5.0 34.4 7.6 2 2 A V + 0 0 150 2,-0.1 2,-0.6 0, 0.0 0, 0.0 0.650 360.0 111.3 -69.3 -16.2 7.4 32.0 9.3 3 3 A V S S- 0 0 111 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.486 71.2-135.5 -61.3 107.6 4.6 29.5 8.8 4 4 A V - 0 0 125 -2,-0.6 -2,-0.1 1,-0.1 -1,-0.1 -0.445 10.1-142.7 -73.9 141.0 6.1 27.1 6.3 5 5 A T - 0 0 127 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.913 15.4-162.5-110.5 114.6 3.9 26.0 3.4 6 6 A P - 0 0 79 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.415 38.5 -83.4 -88.6 168.8 4.3 22.4 2.2 7 7 A A + 0 0 89 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.590 55.4 156.1 -76.9 88.6 3.1 20.9 -1.1 8 8 A H + 0 0 162 -2,-1.6 2,-0.2 2,-0.0 -1,-0.2 0.539 49.5 102.1 -82.8 -11.5 -0.5 20.1 -0.4 9 9 A E + 0 0 160 -3,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.530 43.5 172.1 -78.9 139.2 -0.9 20.3 -4.1 10 10 A A + 0 0 57 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.586 12.3 153.9-148.0 77.0 -1.1 17.1 -6.1 11 11 A V + 0 0 103 -2,-0.1 3,-0.3 2,-0.1 -1,-0.1 1.000 12.7 145.1 -66.9 -71.7 -2.0 17.7 -9.7 12 12 A V - 0 0 83 1,-0.2 2,-0.8 0, 0.0 -2,-0.0 0.835 45.7-144.3 25.7 77.8 -0.5 14.7 -11.4 13 13 A R - 0 0 231 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.566 21.0-175.1 -78.6 109.1 -3.2 14.4 -14.0 14 14 A V - 0 0 67 -2,-0.8 55,-0.0 -3,-0.3 0, 0.0 -0.731 10.0-161.7 -96.4 154.4 -4.0 10.9 -14.9 15 15 A G - 0 0 68 2,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.887 63.2 -53.8-102.7 -63.9 -6.5 10.2 -17.7 16 16 A T S S+ 0 0 120 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.361 109.3 90.6-147.9 -46.5 -7.7 6.7 -17.4 17 17 A K S > S- 0 0 146 1,-0.1 3,-0.8 2,-0.0 2,-0.8 -0.482 76.8-132.7 -66.0 108.7 -4.8 4.4 -17.3 18 18 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 -0.538 92.6 9.0 -71.8 106.4 -4.0 4.0 -13.6 19 19 A G T 3 S+ 0 0 31 -2,-0.8 3,-0.3 50,-0.2 51,-0.1 0.919 75.5 174.9 83.0 57.0 -0.3 4.5 -13.4 20 20 A T S < S- 0 0 88 -3,-0.8 2,-0.3 1,-0.3 -6,-0.0 0.955 77.1 -2.8 -56.4 -53.1 0.2 5.6 -17.0 21 21 A E - 0 0 176 -4,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.879 66.9-179.7-146.0 110.3 3.9 6.3 -16.2 22 22 A V - 0 0 27 -3,-0.3 3,-0.1 -2,-0.3 58,-0.1 -0.951 33.0-123.2-109.3 112.9 5.4 5.9 -12.8 23 23 A P - 0 0 96 0, 0.0 -2,-0.0 0, 0.0 61,-0.0 -0.324 32.6-106.9 -55.7 128.7 9.2 6.7 -12.8 24 24 A P - 0 0 119 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.279 30.8-143.4 -56.3 140.7 11.3 3.8 -11.5 25 25 A V > - 0 0 46 1,-0.1 3,-1.6 -3,-0.1 4,-0.1 -0.946 8.7-152.6-116.8 126.4 12.7 4.3 -8.0 26 26 A I T > S+ 0 0 142 -2,-0.5 3,-0.8 1,-0.3 4,-0.1 0.748 98.5 57.6 -68.9 -23.2 16.2 3.1 -7.1 27 27 A D T >> S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.355 74.1 99.9 -91.7 6.4 15.2 2.7 -3.5 28 28 A G H <> S+ 0 0 3 -3,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.606 73.7 66.6 -64.3 -10.5 12.5 0.4 -4.6 29 29 A S H <> S+ 0 0 82 -3,-0.8 4,-2.5 2,-0.2 -1,-0.3 0.852 101.1 44.8 -76.3 -37.4 15.0 -2.2 -3.5 30 30 A I H <> S+ 0 0 9 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.880 115.0 50.3 -69.2 -36.3 14.6 -1.1 0.1 31 31 A W H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.862 113.1 44.7 -70.5 -36.3 10.9 -1.0 -0.6 32 32 A D H X S+ 0 0 66 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.872 112.6 50.6 -76.4 -37.7 11.0 -4.6 -2.0 33 33 A A H X S+ 0 0 37 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.850 111.4 49.2 -69.6 -34.0 13.2 -5.8 0.8 34 34 A I H >X>S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 3,-0.8 0.938 111.8 48.6 -64.3 -47.5 10.8 -4.3 3.3 35 35 A A H 3X>S+ 0 0 0 -4,-2.0 6,-3.0 1,-0.3 4,-1.7 0.894 110.3 51.9 -57.9 -39.8 7.9 -6.0 1.4 36 36 A G H 3<5S+ 0 0 39 -4,-2.6 -1,-0.3 4,-0.3 -2,-0.2 0.699 115.6 43.3 -70.3 -18.1 10.0 -9.2 1.5 37 37 A a H <<5S+ 0 0 62 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.911 124.7 26.6 -90.9 -53.0 10.3 -8.7 5.2 38 38 A E H <5S+ 0 0 102 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.821 137.8 26.7 -87.2 -33.2 6.9 -7.7 6.5 39 39 A A T < + 0 0 71 -7,-0.5 12,-2.5 12,-0.3 3,-1.1 -0.808 25.4 173.7-145.9 96.8 3.5 -10.2 -1.2 43 43 A W T 3 S+ 0 0 32 10,-0.4 10,-0.2 -2,-0.3 34,-0.1 0.502 86.3 56.1 -83.7 -4.1 2.2 -7.0 -2.6 44 44 A A T 3 S+ 0 0 68 8,-0.1 -1,-0.3 10,-0.1 2,-0.2 0.128 80.9 126.6-109.3 14.7 -1.1 -8.6 -3.1 45 45 A I < - 0 0 36 -3,-1.1 8,-1.1 29,-0.1 2,-0.2 -0.532 33.9-179.5 -78.0 139.1 -1.4 -9.6 0.5 46 46 A N + 0 0 73 -2,-0.2 6,-0.1 6,-0.2 -1,-0.1 -0.628 8.4 170.5-139.9 76.6 -4.5 -8.6 2.4 47 47 A T - 0 0 83 4,-0.4 -1,-0.1 -2,-0.2 5,-0.1 0.782 52.1-118.5 -57.6 -29.2 -4.2 -9.9 6.0 48 48 A G S S+ 0 0 60 3,-0.4 -1,-0.1 -3,-0.1 4,-0.1 0.685 82.9 117.8 96.1 22.8 -7.2 -7.8 6.8 49 49 A N S S- 0 0 75 2,-0.5 3,-0.1 0, 0.0 9,-0.1 0.334 93.0-100.4-102.8 4.2 -5.5 -5.6 9.3 50 50 A G S S+ 0 0 29 1,-0.3 9,-2.1 8,-0.1 2,-0.4 0.309 97.8 102.9 94.8 -8.1 -6.1 -2.4 7.4 51 51 A Y B -A 58 0A 106 7,-0.3 -2,-0.5 8,-0.1 -3,-0.4 -0.920 65.0-140.0-112.6 132.9 -2.6 -2.5 6.0 52 52 A Y > - 0 0 35 5,-1.9 4,-0.8 -2,-0.4 5,-0.4 -0.385 27.7 -60.5-104.6 171.4 -2.3 -3.6 2.5 53 53 A G T 4 S+ 0 0 0 -8,-1.1 2,-0.8 -10,-0.2 -10,-0.4 0.180 99.3 17.4 -48.5 155.3 0.1 -5.7 0.4 54 54 A G T 4 S+ 0 0 0 -12,-2.5 -15,-0.3 1,-0.2 -12,-0.3 -0.755 133.2 18.2 94.1-106.4 3.7 -5.1 -0.2 55 55 A V T 4 S- 0 0 5 -2,-0.8 -1,-0.2 -12,-0.1 -2,-0.1 0.452 100.1-133.2 -84.3 -1.5 5.2 -2.7 2.3 56 56 A Q < + 0 0 26 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.853 47.6 150.1 59.2 50.4 2.2 -3.4 4.5 57 57 A F - 0 0 17 -5,-0.4 -5,-1.9 -4,-0.3 17,-0.2 -0.829 46.0 -86.7-116.2 160.1 1.1 0.1 5.6 58 58 A D B > -A 51 0A 50 -2,-0.3 4,-2.9 -7,-0.3 -7,-0.3 -0.019 25.7-116.2 -71.1 160.8 -2.4 1.2 6.5 59 59 A Q H > S+ 0 0 61 -9,-2.1 4,-3.0 1,-0.2 5,-0.2 0.852 114.5 53.6 -55.4 -40.0 -5.2 2.5 4.3 60 60 A G H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 112.7 40.1 -67.6 -48.7 -5.1 5.9 6.1 61 61 A T H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.899 116.1 52.6 -66.4 -40.6 -1.4 6.5 5.6 62 62 A W H <>S+ 0 0 0 -4,-2.9 5,-3.1 1,-0.2 4,-0.4 0.945 114.4 42.4 -56.5 -49.0 -1.7 5.1 2.1 63 63 A E H <5S+ 0 0 110 -4,-3.0 3,-0.2 3,-0.3 -2,-0.2 0.836 108.7 60.6 -66.8 -34.3 -4.5 7.5 1.5 64 64 A A H <5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.4 40.4 -64.0 -41.9 -2.6 10.3 3.3 65 65 A N T <5S- 0 0 11 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.531 124.8-110.5 -81.5 -7.9 0.3 10.1 0.8 66 66 A G T > 5 + 0 0 10 -4,-0.4 3,-0.7 -3,-0.2 -3,-0.3 0.915 62.9 154.3 83.3 48.3 -2.4 9.7 -1.8 67 67 A G G >>< + 0 0 0 -5,-3.1 4,-2.0 1,-0.2 3,-1.5 0.670 56.1 83.6 -79.7 -16.0 -1.9 6.1 -2.9 68 68 A L G 34 S+ 0 0 57 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.755 81.6 61.2 -61.7 -28.8 -5.5 5.8 -4.0 69 69 A R G <4 S+ 0 0 96 -3,-0.7 -1,-0.3 2,-0.2 -50,-0.2 0.783 110.4 41.4 -68.0 -28.5 -4.6 7.3 -7.4 70 70 A Y T <4 S- 0 0 47 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.807 150.5 -42.1 -81.5 -34.7 -2.3 4.4 -7.9 71 71 A A < - 0 0 6 -4,-2.0 -1,-0.3 6,-0.1 -2,-0.2 -0.560 52.2-116.2 165.3 125.2 -4.9 2.2 -6.4 72 72 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.547 106.7 38.0 -53.7 -6.0 -7.2 2.9 -3.3 73 73 A R S >> S- 0 0 100 -6,-0.2 3,-1.9 -5,-0.1 4,-1.4 -0.989 80.7-129.9-148.3 141.0 -5.4 -0.1 -1.7 74 74 A A T 34 S+ 0 0 0 -2,-0.3 8,-0.2 1,-0.3 7,-0.1 0.759 107.1 62.1 -60.7 -27.0 -1.7 -1.2 -1.9 75 75 A D T 34 S+ 0 0 34 1,-0.2 -1,-0.3 -31,-0.1 -21,-0.1 0.579 106.0 46.9 -80.1 -6.0 -2.7 -4.8 -2.8 76 76 A L T <4 S+ 0 0 115 -3,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.721 107.4 67.5 -97.9 -32.7 -4.3 -3.4 -6.0 77 77 A A S < S- 0 0 6 -4,-1.4 2,-0.1 -6,-0.2 -6,-0.1 -0.358 85.0-122.4 -79.7 164.3 -1.3 -1.3 -6.8 78 78 A T >> - 0 0 67 -8,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.339 36.8 -79.3-101.1-173.9 2.0 -2.8 -7.7 79 79 A R H 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.922 129.0 49.4 -50.4 -52.6 5.6 -2.6 -6.3 80 80 A E H 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.771 110.2 51.5 -66.0 -27.8 6.3 0.7 -7.9 81 81 A E H <> S+ 0 0 16 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.927 109.5 47.8 -72.8 -46.3 3.0 2.2 -6.6 82 82 A Q H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.875 112.6 53.1 -59.0 -34.7 3.7 1.1 -3.0 83 83 A I H X S+ 0 0 7 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.948 108.5 48.0 -60.6 -48.8 7.1 2.6 -3.7 84 84 A A H X S+ 0 0 12 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.910 115.6 42.7 -63.7 -45.3 5.5 5.9 -4.8 85 85 A V H >X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.6 0.945 117.2 46.1 -66.5 -48.1 3.1 6.2 -1.8 86 86 A A H 3X S+ 0 0 0 -4,-2.4 4,-4.0 -5,-0.3 5,-0.4 0.775 102.5 69.8 -61.5 -28.1 5.8 5.1 0.6 87 87 A E H 3X S+ 0 0 42 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.897 101.2 43.4 -59.1 -43.4 8.1 7.6 -1.2 88 88 A V H X S+ 0 0 3 -4,-1.5 4,-2.0 1,-0.2 3,-0.8 0.925 114.2 44.1 -66.8 -46.9 6.0 8.8 3.6 90 90 A R H 3X S+ 0 0 39 -4,-4.0 4,-2.2 1,-0.2 -1,-0.2 0.825 105.4 66.2 -66.1 -31.2 9.7 8.0 3.8 91 91 A L H 3< S+ 0 0 140 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.803 109.5 35.2 -61.8 -30.5 10.4 11.4 2.5 92 92 A R H << S+ 0 0 153 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.886 135.4 18.8 -90.7 -45.7 9.1 13.0 5.6 93 93 A Q H < S- 0 0 73 -4,-2.0 2,-0.7 1,-0.2 3,-0.3 0.707 90.6-135.0-104.0 -27.3 10.2 10.5 8.3 94 94 A G S < S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.910 70.8 -38.9 106.8-107.7 12.9 8.4 6.7 95 95 A W S > S+ 0 0 16 -2,-0.7 3,-1.1 13,-0.2 7,-0.2 -0.000 101.8 121.1-138.5 21.6 12.2 4.9 7.5 96 96 A G T 3 S+ 0 0 68 -3,-0.3 -2,-0.1 1,-0.3 -6,-0.1 0.831 78.0 48.7 -56.3 -35.2 11.1 5.6 11.0 97 97 A A T 3 S+ 0 0 55 1,-0.1 -1,-0.3 -8,-0.1 -2,-0.0 0.637 102.5 73.4 -79.3 -15.4 7.7 4.0 10.2 98 98 A W S < S- 0 0 16 -3,-1.1 5,-0.2 1,-0.1 -1,-0.1 -0.884 75.4-163.5-104.9 107.8 9.6 1.0 8.7 99 99 A P >> - 0 0 80 0, 0.0 3,-1.8 0, 0.0 4,-1.4 0.624 58.5 -30.8 -64.7-139.4 11.1 -1.1 11.5 100 100 A V H 3> S+ 0 0 100 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.772 131.7 69.6 -55.9 -25.8 13.9 -3.7 11.3 101 101 A a H 3> S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.880 99.6 46.6 -60.1 -38.7 12.5 -4.5 7.8 102 102 A A H <>>S+ 0 0 0 -3,-1.8 4,-1.9 2,-0.2 5,-0.5 0.905 110.8 51.7 -70.5 -41.2 13.9 -1.1 6.6 103 103 A A H <5S+ 0 0 54 -4,-1.4 4,-0.3 3,-0.2 -2,-0.2 0.926 112.5 46.3 -59.6 -44.8 17.2 -1.7 8.3 104 104 A R H <5S+ 0 0 187 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.2 48.8 -62.5 -37.0 17.4 -5.0 6.6 105 105 A A H <5S- 0 0 19 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.725 133.4 -84.2 -78.8 -22.5 16.4 -3.4 3.3 106 106 A G T <5 - 0 0 32 -4,-1.9 -3,-0.2 -3,-0.2 -2,-0.1 0.721 46.4-148.4 114.6 62.1 18.9 -0.6 3.7 107 107 A A < 0 0 55 -5,-0.5 -4,-0.0 -4,-0.3 -12,-0.0 -0.302 360.0 360.0 -61.5 140.6 17.6 2.2 5.8 108 108 A R 0 0 206 -2,-0.0 -1,-0.2 0, 0.0 -13,-0.2 0.091 360.0 360.0-167.1 360.0 18.9 5.6 4.9