==== 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 ELECTRON TRANSPORT 25-NOV-02 1N9L . COMPND 2 MOLECULE: PUTATIVE BLUE LIGHT RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR R.FEDOROV,I.SCHLICHTING,E.HARTMANN,T.DOMRATCHEVA,M.FUHRMANN, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 69.7 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 29.4 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 1.8 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 . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.5 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 0 1 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 17 A G 0 0 85 0, 0.0 106,-0.0 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0-171.3 14.8 45.3 0.4 2 18 A L + 0 0 145 103,-0.0 2,-0.2 2,-0.0 0, 0.0 0.971 360.0 69.7 -57.1 -64.4 18.4 46.0 -0.8 3 19 A R S S+ 0 0 207 103,-0.1 2,-0.3 102,-0.0 103,-0.2 -0.433 71.8 135.8 -60.2 126.1 18.5 49.6 0.4 4 20 A H - 0 0 105 -2,-0.2 2,-0.3 101,-0.1 101,-0.2 -0.975 43.7-127.4-163.5 168.5 18.5 49.7 4.2 5 21 A T E -A 104 0A 6 99,-2.8 99,-2.2 -2,-0.3 2,-0.3 -0.828 18.1-152.0-123.0 163.6 20.1 51.2 7.3 6 22 A F E +A 103 0A 65 -2,-0.3 16,-3.4 97,-0.2 2,-0.3 -0.993 13.1 174.8-141.3 142.8 21.7 49.6 10.4 7 23 A V E -AB 102 21A 7 95,-2.2 95,-2.8 -2,-0.3 2,-0.4 -0.971 18.3-142.4-144.3 157.7 22.2 50.6 14.0 8 24 A V E -AB 101 20A 24 12,-3.0 11,-3.0 -2,-0.3 12,-1.4 -0.989 12.3-163.8-126.5 131.0 23.5 49.1 17.2 9 25 A A E -AB 100 18A 13 91,-3.3 91,-2.6 -2,-0.4 2,-0.9 -0.900 21.9-124.5-114.0 142.6 22.1 49.6 20.7 10 26 A D E > -A 99 0A 22 7,-2.7 3,-1.4 -2,-0.4 6,-0.3 -0.741 20.4-173.9 -90.3 103.8 23.8 48.8 24.0 11 27 A A T 3 S+ 0 0 27 87,-1.1 88,-0.2 -2,-0.9 -1,-0.1 0.470 77.1 76.6 -74.9 -2.5 21.7 46.4 26.0 12 28 A T T 3 S+ 0 0 92 86,-0.6 -1,-0.3 3,-0.0 87,-0.1 0.565 89.5 70.3 -83.6 -6.2 24.1 46.7 29.0 13 29 A L S X S- 0 0 85 -3,-1.4 3,-1.5 4,-0.1 -4,-0.0 -0.843 92.8-119.3-107.7 147.1 22.4 50.1 29.6 14 30 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.862 108.6 38.5 -51.5 -44.6 18.9 50.4 30.9 15 31 A D T 3 S- 0 0 73 -5,-0.0 -4,-0.1 -3,-0.0 -3,-0.0 0.155 104.3-119.5 -99.9 22.8 17.4 52.3 27.9 16 32 A C < - 0 0 17 -3,-1.5 25,-0.4 -6,-0.3 -5,-0.2 0.914 40.1-163.3 43.0 58.7 19.3 50.6 25.1 17 33 A P - 0 0 16 0, 0.0 -7,-2.7 0, 0.0 23,-0.2 -0.355 23.9 -98.2 -71.3 153.5 21.0 53.7 23.8 18 34 A L E +B 9 0A 3 21,-2.2 20,-2.7 18,-0.4 -9,-0.3 -0.503 39.2 171.9 -70.2 135.1 22.6 53.8 20.3 19 35 A V E S+ 0 0 72 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.549 70.1 15.0-115.4 -19.0 26.3 53.2 20.2 20 36 A Y E -B 8 0A 125 -12,-1.4 -12,-3.0 2,-0.0 -1,-0.4 -0.981 57.4-177.0-157.5 142.1 26.6 53.0 16.4 21 37 A A E -B 7 0A 4 -2,-0.3 -14,-0.2 -14,-0.3 16,-0.0 -0.998 30.0-112.5-142.6 139.8 24.6 53.9 13.3 22 38 A S > - 0 0 22 -16,-3.4 4,-1.6 -2,-0.3 3,-0.3 -0.186 31.7-107.7 -66.3 160.8 25.4 53.3 9.6 23 39 A E H > S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 121.5 54.3 -53.9 -43.7 26.1 56.1 7.1 24 40 A G H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.863 101.0 57.6 -60.9 -39.8 22.7 55.4 5.6 25 41 A F H > S+ 0 0 0 -19,-0.3 4,-2.3 -3,-0.3 6,-0.3 0.933 110.3 43.1 -57.6 -49.2 20.8 55.7 8.9 26 42 A Y H X S+ 0 0 40 -4,-1.6 4,-1.9 1,-0.2 5,-0.4 0.927 116.3 47.6 -62.8 -46.7 22.1 59.3 9.5 27 43 A A H < S+ 0 0 81 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.852 115.1 45.1 -64.7 -37.8 21.5 60.3 5.9 28 44 A M H < S+ 0 0 38 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.953 119.3 38.6 -72.3 -50.0 18.0 58.9 5.8 29 45 A T H < S- 0 0 0 -4,-2.3 47,-3.1 -5,-0.3 48,-0.3 0.730 102.3-128.7 -73.6 -24.0 16.7 60.2 9.1 30 46 A G < + 0 0 44 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.431 67.6 123.3 88.4 -0.8 18.5 63.6 8.8 31 47 A Y - 0 0 44 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.1 -0.613 52.6-137.9 -93.6 155.2 20.1 63.3 12.2 32 48 A G >> - 0 0 16 -2,-0.2 4,-1.6 1,-0.1 3,-1.3 -0.693 23.1-113.1-107.3 163.3 23.8 63.4 12.9 33 49 A P H 3> S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.949 117.2 60.4 -58.5 -48.9 25.9 61.2 15.3 34 50 A D H 34 S+ 0 0 151 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.291 112.9 43.4 -63.7 17.1 26.7 64.1 17.5 35 51 A E H <4 S+ 0 0 80 -3,-1.3 -1,-0.2 4,-0.0 -4,-0.0 0.600 123.1 25.0-130.1 -36.9 22.9 64.2 17.9 36 52 A V H >< S+ 0 0 3 -4,-1.6 3,-1.7 -3,-0.4 -18,-0.4 0.573 85.1 108.4-113.2 -11.7 21.6 60.6 18.3 37 53 A L T 3< S+ 0 0 74 -4,-2.3 -18,-0.2 1,-0.3 3,-0.1 -0.479 86.1 26.5 -67.4 137.6 24.5 58.6 19.8 38 54 A G T 3 S+ 0 0 51 -20,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.480 105.8 104.6 88.8 3.3 23.7 57.8 23.4 39 55 A H S < S- 0 0 108 -3,-1.7 -21,-2.2 -21,-0.2 -1,-0.3 -0.880 76.2-109.3-120.6 151.3 20.0 58.0 22.9 40 56 A N > - 0 0 35 -2,-0.3 3,-1.0 -23,-0.2 -24,-0.1 -0.492 33.4-119.9 -72.6 145.0 17.2 55.4 22.5 41 57 A C G > S+ 0 0 34 -25,-0.4 3,-1.8 1,-0.2 4,-0.2 0.411 91.0 100.2 -68.6 1.7 15.9 55.2 18.9 42 58 A R G > + 0 0 122 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.620 59.7 83.1 -65.1 -10.8 12.3 56.2 20.0 43 59 A F G < S+ 0 0 58 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.646 79.9 66.7 -67.8 -11.6 13.0 59.7 18.8 44 60 A L G < S+ 0 0 3 -3,-1.8 30,-2.5 29,-0.1 -1,-0.3 0.631 87.8 90.1 -81.7 -13.1 12.1 58.5 15.3 45 61 A Q < + 0 0 67 -3,-1.7 2,-0.2 28,-0.2 28,-0.1 -0.296 51.4 157.7 -81.6 165.7 8.5 57.9 16.5 46 62 A G > - 0 0 36 26,-0.4 3,-1.2 -2,-0.1 26,-0.1 -0.815 50.0 -41.8-160.2-158.5 5.6 60.4 16.3 47 63 A E T 3 S+ 0 0 196 1,-0.3 -2,-0.0 -2,-0.2 25,-0.0 0.880 126.5 39.9 -52.4 -52.8 1.9 61.1 16.3 48 64 A G T 3 S+ 0 0 46 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.468 83.9 124.4 -81.8 1.3 0.7 58.5 13.9 49 65 A T < - 0 0 12 -3,-1.2 22,-0.1 1,-0.1 24,-0.1 -0.450 68.8-119.7 -66.5 124.8 3.0 55.8 15.3 50 66 A D >> - 0 0 75 -2,-0.3 4,-1.8 1,-0.2 3,-1.0 -0.497 17.1-156.9 -68.2 108.1 1.0 52.8 16.3 51 67 A P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.749 91.2 63.1 -57.9 -22.5 1.6 52.3 20.0 52 68 A K H 3> S+ 0 0 156 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.893 105.2 43.9 -70.3 -38.7 0.6 48.6 19.6 53 69 A E H <> S+ 0 0 34 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.884 112.1 53.4 -71.9 -38.3 3.5 48.0 17.3 54 70 A V H X S+ 0 0 24 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.919 106.5 53.1 -60.7 -43.9 5.8 49.9 19.6 55 71 A Q H X S+ 0 0 71 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.850 103.3 58.0 -61.3 -33.4 4.7 47.8 22.5 56 72 A K H X S+ 0 0 90 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.926 108.6 44.6 -62.6 -44.3 5.6 44.7 20.5 57 73 A I H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.897 111.4 53.7 -66.3 -41.6 9.2 45.9 20.2 58 74 A R H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 110.0 47.7 -59.4 -44.1 9.3 46.8 23.9 59 75 A D H X S+ 0 0 81 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.918 110.3 50.8 -62.3 -48.3 8.2 43.3 24.8 60 76 A A H X>S+ 0 0 12 -4,-2.2 5,-2.9 1,-0.2 4,-0.6 0.920 111.4 49.4 -56.5 -45.0 10.7 41.5 22.6 61 77 A I H ><5S+ 0 0 41 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.937 109.9 48.9 -60.5 -49.3 13.5 43.7 24.0 62 78 A K H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 115.6 46.4 -63.4 -25.1 12.5 42.9 27.6 63 79 A K H 3<5S- 0 0 154 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.507 111.3-124.0 -93.6 -4.4 12.4 39.3 26.7 64 80 A G T <<5 + 0 0 12 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.916 66.5 132.7 63.2 43.6 15.7 39.5 24.8 65 81 A E < - 0 0 102 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.849 60.0-103.6-125.4 161.0 14.1 38.2 21.6 66 82 A A + 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 22,-0.2 -0.337 41.5 174.4 -76.3 162.4 14.2 39.1 18.0 67 83 A C E -C 87 0A 26 20,-1.9 20,-3.0 -2,-0.1 2,-0.4 -0.957 21.5-152.3-168.6 150.1 11.2 40.9 16.4 68 84 A S E +C 86 0A 66 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.998 22.9 164.8-132.0 130.8 10.1 42.6 13.2 69 85 A V E -C 85 0A 6 16,-2.8 16,-3.1 -2,-0.4 2,-0.6 -0.984 34.7-127.6-145.9 158.0 7.5 45.4 12.9 70 86 A R E +C 84 0A 124 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.921 39.1 173.5-105.7 120.3 6.2 48.0 10.5 71 87 A L E -C 83 0A 5 12,-3.0 12,-3.1 -2,-0.6 2,-0.5 -0.968 35.2-122.4-133.7 148.4 6.2 51.5 12.1 72 88 A L E +C 82 0A 21 -2,-0.4 -26,-0.4 10,-0.2 2,-0.3 -0.739 41.2 175.8 -85.6 128.8 5.6 55.0 11.0 73 89 A N E -C 81 0A 6 8,-2.8 8,-2.0 -2,-0.5 2,-0.4 -0.809 19.7-134.5-128.2 171.5 8.6 57.1 11.7 74 90 A Y E -C 80 0A 48 -30,-2.5 5,-0.1 -2,-0.3 2,-0.0 -0.985 12.2-127.8-134.6 142.4 9.7 60.7 11.0 75 91 A R > - 0 0 82 4,-2.9 3,-2.5 -2,-0.4 -45,-0.2 -0.268 42.5 -96.1 -75.7 170.0 12.8 62.4 9.7 76 92 A K T 3 S+ 0 0 104 -47,-3.1 -46,-0.1 1,-0.3 -1,-0.1 0.823 128.3 57.4 -57.7 -31.7 14.5 65.3 11.7 77 93 A D T 3 S- 0 0 115 -48,-0.3 -1,-0.3 2,-0.1 -47,-0.1 0.450 122.3-108.7 -79.4 0.1 12.5 67.7 9.4 78 94 A G S < S+ 0 0 46 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.353 71.6 139.2 92.4 -7.3 9.3 66.0 10.6 79 95 A T - 0 0 49 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.498 47.9-123.6 -75.4 139.6 8.4 64.2 7.3 80 96 A P E +C 74 0A 75 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.385 30.7 170.0 -83.0 159.0 7.0 60.7 7.7 81 97 A F E -C 73 0A 2 -8,-2.0 -8,-2.8 -2,-0.1 2,-0.5 -0.957 35.2-109.9-162.5 148.9 8.1 57.4 6.2 82 98 A W E -C 72 0A 99 -2,-0.3 25,-1.9 -10,-0.2 26,-0.6 -0.761 32.2-162.0 -89.8 128.4 7.2 53.8 6.7 83 99 A N E -CD 71 106A 3 -12,-3.1 -12,-3.0 -2,-0.5 2,-1.0 -0.942 14.9-158.6-117.7 120.4 9.9 51.7 8.4 84 100 A L E -CD 70 105A 65 21,-2.8 21,-1.2 -2,-0.5 2,-0.4 -0.869 29.2-169.9 -94.9 104.4 10.1 47.9 8.4 85 101 A L E -CD 69 104A 23 -16,-3.1 -16,-2.8 -2,-1.0 2,-0.4 -0.820 17.6-172.8-104.7 137.8 12.3 47.4 11.4 86 102 A T E -CD 68 103A 52 17,-2.0 17,-2.3 -2,-0.4 2,-0.4 -0.990 7.7-163.7-129.6 121.8 13.9 44.1 12.5 87 103 A V E -CD 67 102A 19 -20,-3.0 -20,-1.9 -2,-0.4 15,-0.2 -0.905 5.2-171.6-108.7 133.0 15.6 44.0 15.9 88 104 A T E - D 0 101A 56 13,-2.9 13,-3.3 -2,-0.4 2,-0.3 -0.984 17.8-134.2-128.0 129.4 18.0 41.2 16.8 89 105 A P E - D 0 100A 23 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.599 13.0-153.1 -80.7 138.7 19.6 40.5 20.2 90 106 A I E - D 0 99A 76 9,-3.6 8,-2.7 -2,-0.3 9,-1.9 -0.972 19.6-164.6-114.1 122.3 23.3 39.7 20.4 91 107 A K E - D 0 97A 121 -2,-0.5 6,-0.2 6,-0.3 5,-0.1 -0.672 17.3-127.1-109.0 158.9 24.3 37.5 23.3 92 108 A T > - 0 0 56 4,-2.6 3,-2.4 -2,-0.2 -1,-0.0 -0.484 45.7 -92.9 -92.0 169.9 27.5 36.6 25.1 93 109 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 124.4 65.4 -54.9 -28.7 28.4 32.9 25.7 94 110 A D T 3 S- 0 0 88 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.426 118.4-110.2 -75.4 4.1 26.7 33.0 29.1 95 111 A G S < S+ 0 0 43 -3,-2.4 2,-0.2 1,-0.3 -1,-0.1 0.269 75.3 131.2 88.3 -13.5 23.4 33.6 27.3 96 112 A R - 0 0 178 1,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.478 62.8-109.8 -79.0 148.5 22.9 37.2 28.4 97 113 A V E + D 0 91A 37 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.622 38.6 168.4 -78.8 120.1 22.1 40.0 25.9 98 114 A S E + 0 0 29 -8,-2.7 -87,-1.1 -2,-0.5 -86,-0.6 0.832 63.6 5.2 -97.4 -43.4 24.9 42.4 25.3 99 115 A K E -AD 10 90A 57 -9,-1.9 -9,-3.6 -89,-0.2 2,-0.4 -0.928 56.9-140.1-140.6 162.6 23.7 44.4 22.3 100 116 A F E -AD 9 89A 11 -91,-2.6 -91,-3.3 -2,-0.3 2,-0.4 -0.993 18.3-155.4-124.4 132.4 20.7 44.8 20.1 101 117 A V E -AD 8 88A 28 -13,-3.3 -13,-2.9 -2,-0.4 2,-0.4 -0.895 7.7-161.1-109.6 141.2 21.1 45.2 16.4 102 118 A G E -AD 7 87A 5 -95,-2.8 -95,-2.2 -2,-0.4 2,-0.5 -0.975 10.4-166.8-128.1 133.8 18.6 46.9 14.2 103 119 A V E -AD 6 86A 52 -17,-2.3 -17,-2.0 -2,-0.4 2,-0.4 -0.973 13.7-166.7-116.0 121.5 18.0 46.9 10.5 104 120 A Q E -AD 5 85A 5 -99,-2.2 -99,-2.8 -2,-0.5 2,-0.4 -0.897 6.8-173.6-111.5 139.2 15.6 49.5 9.1 105 121 A V E - D 0 84A 18 -21,-1.2 -21,-2.8 -2,-0.4 2,-0.9 -0.993 23.4-135.4-132.6 123.2 14.1 49.5 5.6 106 122 A D E + D 0 83A 55 -2,-0.4 3,-0.4 -23,-0.2 -23,-0.2 -0.702 28.4 173.3 -79.4 106.4 12.1 52.5 4.2 107 123 A V + 0 0 37 -25,-1.9 -24,-0.1 -2,-0.9 -1,-0.1 0.116 43.3 113.9-102.1 19.2 9.1 50.7 2.6 108 124 A T 0 0 68 -26,-0.6 -1,-0.2 1,-0.2 -25,-0.1 0.795 360.0 360.0 -57.7 -26.5 7.2 53.8 1.8 109 125 A S 0 0 161 -3,-0.4 -1,-0.2 -27,-0.2 -3,-0.0 -0.579 360.0 360.0 74.1 360.0 7.9 52.8 -1.8