==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-NOV-02 1N9N . COMPND 2 MOLECULE: PUTATIVE BLUE LIGHT RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR R.FEDOROV,I.SCHLICHTING,E.HARTMANN,T.DOMRATCHEVA,M.FUHRMANN, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 72.2 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 . 32 29.6 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 . 2 1.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 0 0 0 1 0 0 0 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 . 0 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A L 0 0 81 0, 0.0 103,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.5 18.9 46.8 -0.2 2 19 A R + 0 0 225 103,-0.1 103,-0.2 2,-0.0 0, 0.0 0.071 360.0 136.1 -94.3 24.0 18.8 50.4 0.7 3 20 A H - 0 0 93 101,-0.1 2,-0.3 1,-0.1 101,-0.2 -0.074 46.5-135.7 -64.7 167.8 18.3 49.2 4.3 4 21 A T E -A 103 0A 2 99,-2.8 99,-2.0 19,-0.1 2,-0.3 -0.810 9.9-148.2-125.2 167.9 20.0 50.7 7.3 5 22 A F E +A 102 0A 71 -2,-0.3 16,-3.3 97,-0.2 2,-0.3 -0.998 15.3 171.8-142.2 139.7 21.6 49.1 10.4 6 23 A V E -AB 101 20A 6 95,-1.9 95,-2.2 -2,-0.3 2,-0.4 -0.936 19.8-141.1-141.7 164.8 22.1 50.1 14.0 7 24 A V E -AB 100 19A 24 12,-2.5 11,-2.8 -2,-0.3 12,-1.3 -0.998 11.6-160.8-131.8 130.7 23.3 48.5 17.2 8 25 A A E -AB 99 17A 9 91,-3.5 91,-2.3 -2,-0.4 2,-0.9 -0.882 21.2-125.3-111.6 142.7 21.8 49.0 20.7 9 26 A D E > -A 98 0A 24 7,-2.9 3,-1.0 -2,-0.4 6,-0.3 -0.770 20.8-173.7 -89.8 108.0 23.6 48.3 23.9 10 27 A A T 3 S+ 0 0 27 87,-1.6 88,-0.2 -2,-0.9 -1,-0.1 0.499 77.4 74.2 -79.4 -2.8 21.5 45.9 26.0 11 28 A T T 3 S+ 0 0 93 86,-0.7 -1,-0.2 3,-0.0 87,-0.1 0.641 89.1 69.5 -82.5 -14.9 23.9 46.2 29.0 12 29 A L S X S- 0 0 84 -3,-1.0 3,-1.5 4,-0.1 -4,-0.0 -0.846 94.7-120.8-100.6 141.2 22.4 49.6 29.6 13 30 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.795 106.4 42.9 -48.7 -41.5 18.7 49.7 30.8 14 31 A D T 3 S- 0 0 77 -5,-0.0 -4,-0.1 25,-0.0 -3,-0.0 0.070 104.7-119.9-101.0 25.5 17.2 51.7 27.9 15 32 A C < - 0 0 18 -3,-1.5 25,-0.4 -6,-0.3 -5,-0.2 0.866 38.9-164.4 39.5 56.8 19.0 50.0 25.0 16 33 A P - 0 0 13 0, 0.0 -7,-2.9 0, 0.0 2,-0.3 -0.317 23.9-104.4 -68.3 153.5 20.7 53.2 23.7 17 34 A L E +B 8 0A 4 21,-2.0 20,-3.2 18,-0.5 21,-0.3 -0.604 36.6 174.8 -78.2 135.6 22.1 53.1 20.2 18 35 A V E + 0 0 71 -11,-2.8 2,-0.3 1,-0.3 -10,-0.2 0.452 69.4 22.5-116.3 -8.6 25.9 52.9 20.1 19 36 A Y E +B 7 0A 125 -12,-1.3 -12,-2.5 16,-0.1 -1,-0.3 -0.973 56.8 180.0-159.2 143.8 26.3 52.6 16.4 20 37 A A E -B 6 0A 5 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.0 -0.990 30.7-114.3-146.9 136.1 24.3 53.4 13.2 21 38 A S > - 0 0 22 -16,-3.3 4,-1.4 -2,-0.3 3,-0.3 -0.201 33.8-104.9 -66.6 161.2 25.2 52.9 9.6 22 39 A E H > S+ 0 0 176 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 122.0 55.4 -51.4 -42.7 25.8 55.8 7.2 23 40 A G H > S+ 0 0 28 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.886 98.6 58.4 -60.8 -43.7 22.4 55.0 5.7 24 41 A F H > S+ 0 0 0 -3,-0.3 4,-2.3 -19,-0.3 6,-0.3 0.918 110.6 43.5 -53.6 -47.2 20.5 55.3 9.0 25 42 A Y H X S+ 0 0 42 -4,-1.4 4,-1.9 2,-0.2 5,-0.3 0.935 115.7 47.0 -64.7 -48.0 21.7 58.9 9.5 26 43 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.887 115.8 45.4 -63.2 -40.7 21.1 59.9 5.8 27 44 A M H < S+ 0 0 34 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.966 118.3 39.7 -66.9 -54.1 17.6 58.4 5.7 28 45 A T H < S- 0 0 0 -4,-2.3 47,-2.6 -5,-0.3 48,-0.2 0.686 100.8-127.5 -71.5 -21.8 16.4 59.8 9.1 29 46 A G S < S+ 0 0 42 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.359 70.4 120.3 88.5 -6.8 18.0 63.2 8.8 30 47 A Y - 0 0 47 -6,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 -0.692 52.2-144.2 -94.7 147.4 19.6 62.8 12.2 31 48 A G >> - 0 0 21 -2,-0.3 3,-2.4 -3,-0.1 4,-0.8 -0.600 32.7 -98.9-103.0 166.0 23.3 62.9 12.9 32 49 A P H >> S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.837 117.8 67.6 -52.8 -35.0 25.4 60.9 15.4 33 50 A D H 34 S+ 0 0 166 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.583 111.0 35.0 -62.7 -8.7 25.4 63.9 17.8 34 51 A E H <4 S+ 0 0 76 -3,-2.4 -1,-0.2 4,-0.0 -4,-0.0 0.489 123.8 37.8-124.3 -4.0 21.7 63.4 18.3 35 52 A V H X< S+ 0 0 0 -4,-0.8 3,-2.0 -3,-0.7 -18,-0.5 0.769 87.0 92.1-113.3 -40.0 21.2 59.6 18.0 36 53 A L T 3< S+ 0 0 73 -4,-1.8 -18,-0.2 1,-0.3 3,-0.1 -0.345 96.1 21.5 -61.6 130.9 24.2 57.9 19.8 37 54 A G T 3 S+ 0 0 52 -20,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.458 107.5 104.2 91.0 2.2 23.4 57.3 23.5 38 55 A H S < S- 0 0 100 -3,-2.0 -21,-2.0 -21,-0.3 -1,-0.3 -0.923 76.5-110.4-122.8 147.1 19.7 57.4 22.8 39 56 A N > - 0 0 35 -2,-0.4 3,-1.1 -23,-0.2 -24,-0.1 -0.430 34.8-120.0 -66.0 142.0 16.9 54.8 22.6 40 57 A C G > S+ 0 0 35 -25,-0.4 3,-1.7 1,-0.3 4,-0.1 0.475 92.6 97.6 -66.9 -1.5 15.7 54.6 19.0 41 58 A R G > + 0 0 119 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.656 58.9 85.4 -63.7 -14.6 12.1 55.6 20.0 42 59 A F G < S+ 0 0 58 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.644 79.7 65.9 -62.9 -11.1 12.8 59.2 19.0 43 60 A L G < S+ 0 0 1 -3,-1.7 30,-2.4 29,-0.1 -1,-0.3 0.597 87.1 91.5 -84.2 -11.1 11.9 58.2 15.4 44 61 A Q < + 0 0 65 -3,-2.2 2,-0.2 28,-0.2 28,-0.1 -0.330 50.1 155.9 -81.9 164.9 8.3 57.5 16.5 45 62 A G > - 0 0 36 26,-0.4 3,-1.4 -2,-0.1 26,-0.1 -0.801 53.0 -39.3-160.3-156.9 5.4 60.0 16.5 46 63 A E T 3 S+ 0 0 197 1,-0.3 -2,-0.0 -2,-0.2 25,-0.0 0.876 127.2 43.2 -52.4 -49.2 1.6 60.6 16.3 47 64 A G T 3 S+ 0 0 40 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.463 81.2 123.3 -81.9 2.2 0.7 57.9 13.8 48 65 A T < - 0 0 13 -3,-1.4 22,-0.1 1,-0.1 24,-0.1 -0.480 68.7-120.3 -69.7 123.6 2.9 55.2 15.3 49 66 A D >> - 0 0 82 -2,-0.3 4,-1.8 1,-0.2 3,-1.3 -0.481 16.4-154.4 -65.9 109.0 0.8 52.1 16.2 50 67 A P H 3> S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.669 91.9 62.1 -59.7 -16.0 1.3 51.6 20.0 51 68 A K H 3> S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.816 104.6 45.2 -79.7 -31.8 0.5 47.9 19.5 52 69 A E H <> S+ 0 0 36 -3,-1.3 4,-1.6 2,-0.2 5,-0.2 0.868 112.3 52.5 -76.4 -37.1 3.5 47.4 17.3 53 70 A V H X S+ 0 0 26 -4,-1.8 4,-2.6 1,-0.2 3,-0.3 0.929 107.9 51.0 -62.1 -44.6 5.6 49.3 19.7 54 71 A Q H X S+ 0 0 98 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.875 105.1 58.2 -59.5 -37.6 4.4 47.1 22.6 55 72 A K H X S+ 0 0 85 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.877 110.0 41.9 -60.3 -41.0 5.3 44.1 20.5 56 73 A I H X S+ 0 0 17 -4,-1.6 4,-2.4 -3,-0.3 5,-0.2 0.893 111.9 55.5 -74.2 -40.2 9.0 45.3 20.2 57 74 A R H X S+ 0 0 105 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 110.4 45.7 -57.3 -45.3 9.1 46.3 23.9 58 75 A D H X S+ 0 0 65 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.867 110.4 52.0 -68.1 -38.7 8.0 42.8 24.9 59 76 A A H <>S+ 0 0 10 -4,-1.6 5,-3.0 2,-0.2 4,-0.4 0.923 110.5 48.8 -65.1 -42.2 10.4 41.0 22.7 60 77 A I H ><5S+ 0 0 52 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.910 108.3 54.5 -63.0 -41.2 13.3 43.0 24.0 61 78 A K H 3<5S+ 0 0 154 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.917 114.6 40.2 -57.1 -45.0 12.2 42.3 27.6 62 79 A K T 3<5S- 0 0 139 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.408 113.9-118.6 -85.1 0.6 12.3 38.6 26.8 63 80 A G T < 5 + 0 0 9 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.933 67.6 136.8 61.4 46.8 15.5 38.9 24.8 64 81 A E < - 0 0 101 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.1 -0.834 58.1-100.1-123.6 162.4 13.8 37.6 21.6 65 82 A A - 0 0 64 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.441 41.5-178.7 -77.1 153.0 13.9 38.6 17.9 66 83 A C E -C 86 0A 22 20,-2.1 20,-3.2 -2,-0.1 2,-0.4 -0.995 18.2-161.6-154.8 147.7 11.0 40.6 16.5 67 84 A S E +C 85 0A 69 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.987 24.2 154.9-135.2 124.2 9.9 42.1 13.2 68 85 A V E -C 84 0A 7 16,-2.5 16,-3.2 -2,-0.4 2,-0.5 -0.961 39.7-119.4-145.8 163.3 7.3 44.9 12.9 69 86 A R E +C 83 0A 120 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.914 36.7 177.9-104.1 125.4 6.1 47.7 10.7 70 87 A L E -C 82 0A 3 12,-2.7 12,-3.1 -2,-0.5 2,-0.5 -0.974 31.5-127.4-132.2 145.1 6.2 51.2 12.3 71 88 A L E +C 81 0A 21 -2,-0.4 -26,-0.4 10,-0.2 2,-0.3 -0.772 39.2 179.4 -85.8 127.6 5.5 54.7 11.1 72 89 A N E -C 80 0A 5 8,-3.2 8,-2.3 -2,-0.5 2,-0.4 -0.795 19.3-134.2-124.3 169.5 8.5 56.8 11.8 73 90 A Y E -C 79 0A 50 -30,-2.4 5,-0.1 -2,-0.3 2,-0.0 -0.983 12.7-130.9-130.3 139.7 9.3 60.4 11.2 74 91 A R > - 0 0 80 4,-2.9 3,-2.2 -2,-0.4 -45,-0.2 -0.240 42.3 -93.6 -76.0 172.4 12.5 62.1 9.7 75 92 A K T 3 S+ 0 0 110 -47,-2.6 -46,-0.1 1,-0.3 -1,-0.1 0.821 127.8 58.1 -58.0 -30.8 14.1 65.0 11.5 76 93 A D T 3 S- 0 0 113 -48,-0.2 -1,-0.3 2,-0.1 -47,-0.1 0.353 121.1-108.6 -82.7 7.9 12.1 67.4 9.3 77 94 A G S < S+ 0 0 46 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.310 72.6 139.5 86.0 -9.9 8.9 65.8 10.6 78 95 A T - 0 0 48 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.432 48.7-121.7 -71.5 142.2 8.0 64.0 7.4 79 96 A P E +C 73 0A 75 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.484 32.5 168.0 -86.4 153.6 6.6 60.4 7.7 80 97 A F E -C 72 0A 1 -8,-2.3 -8,-3.2 -2,-0.2 2,-0.5 -0.978 34.7-110.5-160.0 150.0 7.8 57.1 6.4 81 98 A W E -C 71 0A 100 -2,-0.3 25,-1.7 -10,-0.2 26,-0.6 -0.746 29.7-165.2 -90.0 127.0 7.2 53.4 6.9 82 99 A N E -CD 70 105A 3 -12,-3.1 -12,-2.7 -2,-0.5 2,-0.8 -0.942 12.8-156.9-117.4 115.6 9.9 51.4 8.5 83 100 A L E -CD 69 104A 60 21,-2.9 21,-2.1 -2,-0.5 2,-0.4 -0.839 27.1-167.0 -88.6 113.5 10.0 47.6 8.5 84 101 A L E -CD 68 103A 22 -16,-3.2 -16,-2.5 -2,-0.8 2,-0.5 -0.888 17.6-172.6-110.6 134.9 12.1 46.9 11.5 85 102 A T E -CD 67 102A 50 17,-1.8 17,-2.1 -2,-0.4 2,-0.4 -0.977 9.5-163.3-126.9 116.1 13.7 43.6 12.5 86 103 A V E -CD 66 101A 15 -20,-3.2 -20,-2.1 -2,-0.5 15,-0.2 -0.860 4.9-171.1-103.6 132.8 15.4 43.4 15.9 87 104 A T E - D 0 100A 55 13,-3.1 13,-2.7 -2,-0.4 2,-0.2 -0.978 16.8-135.9-127.9 124.7 17.8 40.6 16.8 88 105 A P E - D 0 99A 24 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.538 12.1-154.7 -77.9 139.3 19.3 39.9 20.2 89 106 A I E - D 0 98A 77 9,-3.0 8,-2.6 -2,-0.2 9,-1.7 -0.955 17.5-164.4-116.8 112.9 23.0 39.1 20.4 90 107 A K E - D 0 96A 125 -2,-0.6 6,-0.2 6,-0.3 5,-0.1 -0.558 17.2-124.8 -99.7 160.1 24.0 37.0 23.4 91 108 A T > - 0 0 46 4,-2.7 3,-2.8 -2,-0.2 -1,-0.1 -0.505 44.8 -94.3 -90.0 166.6 27.2 36.1 25.2 92 109 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.786 125.5 64.0 -54.6 -25.5 28.2 32.5 25.7 93 110 A D T 3 S- 0 0 92 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.487 119.5-109.6 -76.7 -2.5 26.5 32.6 29.1 94 111 A G S < S+ 0 0 41 -3,-2.8 2,-0.1 1,-0.3 -1,-0.1 0.282 75.5 130.8 94.5 -12.5 23.2 33.2 27.5 95 112 A R - 0 0 178 1,-0.1 -4,-2.7 -5,-0.1 2,-0.6 -0.454 62.8-111.1 -76.2 150.4 22.8 36.9 28.5 96 113 A V E + D 0 90A 39 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.707 38.0 169.8 -85.4 119.2 21.8 39.5 25.9 97 114 A S E + 0 0 29 -8,-2.6 -87,-1.6 -2,-0.6 -86,-0.7 0.844 62.8 7.1 -94.5 -43.4 24.7 42.0 25.3 98 115 A K E -AD 9 89A 57 -9,-1.7 -9,-3.0 -89,-0.2 2,-0.4 -0.910 56.9-139.4-138.7 164.0 23.4 43.9 22.2 99 116 A F E -AD 8 88A 12 -91,-2.3 -91,-3.5 -2,-0.3 2,-0.4 -0.990 19.1-156.6-124.7 134.8 20.4 44.3 20.1 100 117 A V E -AD 7 87A 27 -13,-2.7 -13,-3.1 -2,-0.4 2,-0.4 -0.882 8.2-164.7-111.3 142.5 20.8 44.6 16.3 101 118 A G E -AD 6 86A 4 -95,-2.2 -95,-1.9 -2,-0.4 2,-0.5 -0.993 13.0-163.0-136.0 136.1 18.3 46.3 14.1 102 119 A V E -AD 5 85A 51 -17,-2.1 -17,-1.8 -2,-0.4 2,-0.5 -0.972 15.7-165.0-113.9 120.1 17.7 46.3 10.3 103 120 A Q E -AD 4 84A 3 -99,-2.0 -99,-2.8 -2,-0.5 2,-0.5 -0.917 6.5-174.6-109.5 131.1 15.5 49.1 9.1 104 121 A V E - D 0 83A 48 -21,-2.1 -21,-2.9 -2,-0.5 2,-1.1 -0.984 23.3-136.6-125.3 123.3 14.0 49.1 5.6 105 122 A D E + D 0 82A 58 -2,-0.5 3,-0.4 -23,-0.2 -23,-0.2 -0.677 28.5 173.7 -77.3 104.8 12.0 52.1 4.4 106 123 A V + 0 0 40 -25,-1.7 -24,-0.1 -2,-1.1 -1,-0.1 0.090 38.2 118.9-102.0 23.8 9.0 50.3 2.7 107 124 A T 0 0 71 -26,-0.6 -1,-0.2 1,-0.2 -25,-0.1 0.811 360.0 360.0 -55.8 -30.8 7.0 53.4 1.9 108 125 A S 0 0 162 -3,-0.4 -1,-0.2 -27,-0.1 -3,-0.0 -0.419 360.0 360.0 65.1 360.0 7.3 52.4 -1.8