==== 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 1N9O . 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) . 6336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.1 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 . 31 28.7 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 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 . 1 0 1 0 0 2 0 1 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 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 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 0 104 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 19.0 46.3 -1.5 2 19 A R + 0 0 214 103,-0.1 2,-0.3 21,-0.0 103,-0.1 -0.447 360.0 142.7 -81.0 155.3 19.7 49.6 0.3 3 20 A H - 0 0 93 -2,-0.1 101,-0.2 101,-0.1 2,-0.2 -0.897 42.1-114.4 175.4 153.1 19.0 50.2 4.0 4 21 A T E -A 103 0A 7 99,-1.7 99,-1.3 -2,-0.3 2,-0.3 -0.503 28.1-157.3 -96.8 172.6 20.4 51.9 7.0 5 22 A F E -A 102 0A 64 97,-0.2 16,-2.8 -2,-0.2 2,-0.3 -0.993 9.6-177.3-153.1 144.2 21.8 50.1 10.1 6 23 A V E -AB 101 20A 4 95,-2.4 95,-2.1 -2,-0.3 2,-0.4 -0.929 18.6-136.7-141.4 166.4 22.4 50.9 13.8 7 24 A V E -AB 100 19A 26 12,-2.5 11,-4.2 -2,-0.3 12,-1.1 -0.987 15.4-161.1-130.9 122.6 23.7 49.5 17.0 8 25 A A E -AB 99 17A 12 91,-2.9 91,-2.3 -2,-0.4 2,-0.9 -0.838 19.5-127.7-105.2 137.3 22.0 49.9 20.3 9 26 A D E > -A 98 0A 25 7,-3.4 3,-0.9 -2,-0.4 6,-0.4 -0.722 22.9-178.6 -88.3 106.6 23.8 49.4 23.6 10 27 A A T 3 S+ 0 0 27 87,-1.3 88,-0.2 -2,-0.9 -1,-0.2 0.668 74.1 77.2 -77.0 -16.8 21.9 47.0 25.7 11 28 A T T 3 S+ 0 0 95 86,-0.8 -1,-0.2 -3,-0.1 87,-0.1 0.732 90.8 70.1 -65.9 -15.5 24.3 47.2 28.6 12 29 A L S X S- 0 0 81 -3,-0.9 3,-1.6 4,-0.1 -4,-0.0 -0.831 93.0-122.6-101.5 140.7 22.5 50.5 29.2 13 30 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.857 105.6 43.4 -46.6 -50.5 18.9 50.5 30.5 14 31 A D T 3 S- 0 0 80 1,-0.0 -4,-0.1 -3,-0.0 -3,-0.1 0.384 104.2-120.9 -85.9 7.8 17.2 52.4 27.7 15 32 A C < - 0 0 20 -3,-1.6 -5,-0.2 -6,-0.4 23,-0.1 0.936 39.6-167.6 55.5 54.7 19.0 50.7 24.8 16 33 A P - 0 0 11 0, 0.0 -7,-3.4 0, 0.0 2,-0.3 -0.293 24.2-103.9 -71.8 157.2 20.6 53.9 23.3 17 34 A L E +B 8 0A 4 21,-3.4 20,-2.7 18,-0.5 21,-0.4 -0.629 33.8 176.8 -82.3 136.8 22.2 53.9 19.9 18 35 A V E + 0 0 68 -11,-4.2 2,-0.3 1,-0.3 -10,-0.2 0.390 68.5 23.5-117.1 -1.7 25.9 53.8 19.8 19 36 A Y E +B 7 0A 126 -12,-1.1 -12,-2.5 16,-0.1 2,-0.3 -0.941 56.7 179.8-164.4 141.4 26.4 53.6 16.1 20 37 A A E -B 6 0A 6 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.0 -0.992 27.7-120.1-145.8 137.2 24.5 54.5 12.9 21 38 A S >> - 0 0 22 -16,-2.8 4,-1.2 -2,-0.3 3,-0.6 -0.197 36.9-104.1 -67.8 166.8 25.4 54.1 9.2 22 39 A E H 3> S+ 0 0 173 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.771 120.5 61.3 -64.1 -22.9 25.5 57.2 7.0 23 40 A G H 3> S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.879 97.2 56.9 -70.9 -37.1 22.2 56.2 5.5 24 41 A F H <> S+ 0 0 0 -3,-0.6 4,-2.5 -19,-0.2 6,-0.3 0.917 108.7 45.3 -59.4 -47.3 20.4 56.4 8.9 25 42 A Y H X S+ 0 0 47 -4,-1.2 4,-1.7 2,-0.2 5,-0.2 0.903 116.7 45.7 -62.7 -43.7 21.4 60.0 9.4 26 43 A A H < S+ 0 0 81 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.930 116.0 45.2 -65.9 -49.4 20.5 61.0 5.8 27 44 A M H < S+ 0 0 27 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.956 120.0 37.8 -59.2 -56.8 17.2 59.1 5.9 28 45 A T H < S- 0 0 0 -4,-2.5 47,-2.2 -5,-0.3 48,-0.2 0.764 100.7-129.8 -71.6 -26.2 16.0 60.3 9.2 29 46 A G < + 0 0 39 -4,-1.7 2,-0.3 1,-0.3 -3,-0.1 0.459 67.9 117.3 91.0 -0.9 17.3 63.8 8.9 30 47 A Y - 0 0 46 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.731 57.2-131.0-102.6 153.4 19.1 63.8 12.2 31 48 A G >> - 0 0 20 -2,-0.3 3,-3.3 -3,-0.1 4,-0.8 -0.627 30.2-102.6-100.4 157.9 22.8 64.1 12.9 32 49 A P H 3> S+ 0 0 57 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.712 120.7 62.5 -49.7 -21.0 25.0 61.9 15.1 33 50 A D H 34 S+ 0 0 159 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.700 108.4 42.4 -78.1 -18.3 24.9 64.6 17.8 34 51 A E H <4 S+ 0 0 77 -3,-3.3 -1,-0.2 4,-0.0 -4,-0.0 0.490 123.0 33.7-105.7 -6.5 21.2 64.1 18.0 35 52 A V H >< S+ 0 0 0 -4,-0.8 3,-1.4 -3,-0.1 -18,-0.5 0.733 85.8 97.4-119.1 -37.2 21.0 60.4 17.9 36 53 A L T 3< S+ 0 0 73 -4,-1.6 -18,-0.2 1,-0.3 3,-0.1 -0.362 93.2 21.9 -61.8 129.2 24.0 58.9 19.7 37 54 A G T 3 S+ 0 0 48 -20,-2.7 2,-0.3 1,-0.4 -1,-0.3 0.656 110.8 96.4 88.3 21.5 23.2 58.0 23.2 38 55 A H S < S- 0 0 95 -3,-1.4 -21,-3.4 -21,-0.4 2,-0.4 -0.871 76.0-110.6-137.3 170.0 19.5 57.8 22.6 39 56 A N > - 0 0 36 -2,-0.3 3,-1.2 -23,-0.3 2,-1.0 -0.877 28.6-129.0-100.4 127.1 16.7 55.4 21.7 40 57 A C G > S+ 0 0 34 -2,-0.4 3,-1.4 1,-0.3 4,-0.1 0.219 87.1 104.2 -64.5 24.9 15.2 55.8 18.1 41 58 A R G > + 0 0 118 -2,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.607 64.3 76.1 -78.1 -5.4 11.8 55.9 19.7 42 59 A F G < S+ 0 0 61 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.559 82.8 63.1 -79.6 -6.0 12.2 59.6 18.9 43 60 A L G < S+ 0 0 2 -3,-1.4 30,-2.8 29,-0.1 -1,-0.3 0.441 90.4 91.7 -92.2 -4.6 11.5 58.8 15.3 44 61 A Q < + 0 0 60 -3,-1.2 2,-0.2 28,-0.2 28,-0.1 -0.478 50.7 142.1 -88.8 162.2 8.1 57.7 16.3 45 62 A G > - 0 0 33 26,-0.5 3,-1.0 -2,-0.2 26,-0.1 -0.879 55.5 -28.2-168.4-158.5 5.0 59.8 16.4 46 63 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.2 25,-0.1 0.908 129.2 40.5 -41.1 -69.4 1.3 60.2 15.9 47 64 A G T 3 S+ 0 0 40 2,-0.1 -1,-0.3 23,-0.0 24,-0.1 0.748 88.7 116.0 -58.1 -20.4 0.7 57.7 13.2 48 65 A T S < S- 0 0 12 -3,-1.0 22,-0.1 1,-0.1 24,-0.1 -0.245 71.3-126.9 -55.0 126.5 3.1 55.3 14.9 49 66 A D >> - 0 0 71 1,-0.2 4,-2.1 2,-0.0 3,-1.0 -0.674 14.2-157.5 -81.0 105.7 1.1 52.2 15.9 50 67 A P H 3> S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.691 91.8 59.9 -54.0 -22.6 1.8 51.6 19.6 51 68 A K H 3> S+ 0 0 118 2,-0.2 4,-0.6 1,-0.2 -2,-0.0 0.921 106.0 46.1 -74.3 -41.1 0.9 48.0 19.2 52 69 A E H X> S+ 0 0 47 -3,-1.0 3,-1.2 2,-0.2 4,-1.1 0.930 114.2 49.4 -63.1 -44.9 3.7 47.5 16.7 53 70 A V H >X S+ 0 0 25 -4,-2.1 4,-2.1 1,-0.3 3,-1.0 0.949 103.0 60.3 -56.8 -50.5 6.0 49.4 19.0 54 71 A Q H 3X S+ 0 0 93 -4,-2.6 4,-1.5 1,-0.3 -1,-0.3 0.705 100.7 58.7 -53.2 -18.6 4.8 47.2 21.9 55 72 A K H S+ 0 0 2 -4,-2.5 5,-3.3 2,-0.2 4,-0.4 0.932 114.7 43.9 -52.3 -47.7 11.1 41.2 21.7 60 77 A I H ><5S+ 0 0 47 -4,-3.2 3,-0.9 3,-0.3 -2,-0.2 0.961 114.6 47.3 -61.0 -56.6 13.9 43.2 23.3 61 78 A K H 3<5S+ 0 0 147 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.916 118.8 41.6 -50.1 -48.3 12.8 42.5 26.8 62 79 A K T 3<5S- 0 0 122 -4,-4.0 -1,-0.3 -5,-0.3 -2,-0.2 0.574 113.0-129.2 -76.7 -10.6 12.5 38.8 25.8 63 80 A G T < 5 + 0 0 13 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.3 0.947 58.5 138.6 61.8 50.7 15.8 39.3 23.9 64 81 A E < - 0 0 87 -5,-3.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.967 58.0-107.7-126.7 143.8 14.6 37.9 20.6 65 82 A A + 0 0 56 -2,-0.4 2,-0.3 23,-0.1 22,-0.2 -0.236 47.6 173.3 -62.3 161.5 15.2 39.1 17.1 66 83 A C E -C 86 0A 28 20,-2.7 20,-3.9 2,-0.0 2,-0.4 -0.947 26.9-150.6-171.9 148.9 12.2 40.7 15.5 67 84 A S E +C 85 0A 67 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.969 24.3 157.1-128.3 139.9 10.9 42.6 12.5 68 85 A V E -C 84 0A 12 16,-2.2 16,-1.7 -2,-0.4 2,-0.5 -0.965 37.4-116.9-153.6 165.2 8.0 45.1 12.4 69 86 A R E +C 83 0A 121 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.944 35.6 176.7-113.8 124.2 6.7 47.9 10.3 70 87 A L E -C 82 0A 5 12,-2.5 12,-3.4 -2,-0.5 2,-0.6 -0.946 31.3-123.5-128.9 150.3 6.5 51.4 11.9 71 88 A L E -C 81 0A 20 -2,-0.3 -26,-0.5 10,-0.2 2,-0.3 -0.807 37.9-176.8 -89.8 122.5 5.6 54.8 10.7 72 89 A N E -C 80 0A 7 8,-3.4 8,-2.2 -2,-0.6 2,-0.4 -0.850 18.8-138.6-121.0 159.8 8.4 57.2 11.5 73 90 A Y E -C 79 0A 50 -30,-2.8 5,-0.2 -2,-0.3 -45,-0.0 -0.959 16.3-133.1-120.0 131.7 8.9 61.0 11.1 74 91 A R > - 0 0 74 4,-3.2 3,-1.5 -2,-0.4 -45,-0.2 -0.043 41.5 -90.5 -67.3 178.4 12.1 62.6 9.9 75 92 A K T 3 S+ 0 0 114 -47,-2.2 -46,-0.1 1,-0.3 -1,-0.1 0.799 128.7 55.0 -65.2 -25.3 13.5 65.6 11.7 76 93 A D T 3 S- 0 0 113 -48,-0.2 -1,-0.3 2,-0.1 -47,-0.1 0.466 120.6-106.9 -86.4 -3.1 11.5 67.9 9.4 77 94 A G S < S+ 0 0 41 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.0 0.049 74.6 137.8 102.3 -27.6 8.3 66.2 10.3 78 95 A T - 0 0 53 -5,-0.2 -4,-3.2 1,-0.1 -1,-0.3 -0.325 47.7-137.4 -56.3 127.6 7.8 64.4 7.0 79 96 A P E +C 73 0A 68 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.324 25.1 176.0 -83.2 168.4 6.6 60.8 7.9 80 97 A F E -C 72 0A 3 -8,-2.2 -8,-3.4 -2,-0.1 2,-0.5 -0.942 33.8-103.0-169.9 149.1 7.8 57.6 6.3 81 98 A W E -C 71 0A 106 -2,-0.3 25,-0.9 -10,-0.2 2,-0.6 -0.682 32.0-159.3 -84.6 129.9 7.3 53.8 6.6 82 99 A N E -CD 70 105A 4 -12,-3.4 -12,-2.5 -2,-0.5 2,-1.4 -0.919 10.7-159.9-113.0 111.8 10.1 52.0 8.3 83 100 A L E -C 69 0A 57 21,-3.4 2,-0.3 -2,-0.6 21,-0.3 -0.737 29.7-172.6 -88.4 92.6 10.5 48.3 7.8 84 101 A L E -C 68 0A 18 -16,-1.7 -16,-2.2 -2,-1.4 2,-0.4 -0.663 18.8-169.9 -93.3 144.8 12.7 47.6 10.8 85 102 A T E -CE 67 102A 53 17,-1.2 17,-2.4 -2,-0.3 2,-0.5 -0.964 7.9-162.5-134.6 116.2 14.4 44.4 11.8 86 103 A V E -CE 66 101A 15 -20,-3.9 -20,-2.7 -2,-0.4 15,-0.3 -0.847 5.8-172.8-104.4 132.1 16.0 44.1 15.3 87 104 A T E - E 0 100A 61 13,-4.2 13,-3.8 -2,-0.5 2,-0.1 -0.975 15.4-136.4-127.0 129.5 18.6 41.5 16.1 88 105 A P E - E 0 99A 12 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.458 6.7-150.6 -81.4 153.2 20.1 40.6 19.5 89 106 A I E - E 0 98A 72 9,-2.3 8,-3.5 -2,-0.1 9,-1.2 -0.942 16.3-165.6-125.4 107.4 23.7 40.0 20.2 90 107 A K E - E 0 96A 119 -2,-0.5 6,-0.3 6,-0.3 5,-0.1 -0.707 19.1-121.4 -98.2 147.9 24.4 37.6 23.1 91 108 A T > - 0 0 25 4,-3.7 3,-1.8 -2,-0.3 -1,-0.1 -0.291 42.0 -95.5 -73.3 164.5 27.7 37.1 24.9 92 109 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 127.1 59.5 -56.8 -21.8 29.1 33.5 24.9 93 110 A D T 3 S- 0 0 98 2,-0.1 2,-0.5 1,-0.0 3,-0.1 -0.017 121.5-104.4 -96.3 31.5 27.4 33.2 28.3 94 111 A G S < S+ 0 0 52 -3,-1.8 -1,-0.0 1,-0.2 0, 0.0 0.045 79.6 127.7 76.4 -30.5 23.9 33.9 27.0 95 112 A R - 0 0 150 -2,-0.5 -4,-3.7 -5,-0.1 2,-0.3 -0.297 62.9-115.0 -61.5 145.6 23.6 37.5 28.3 96 113 A V E + E 0 90A 54 -6,-0.3 -6,-0.3 1,-0.2 3,-0.1 -0.642 36.8 170.2 -84.2 137.8 22.6 40.1 25.8 97 114 A S E + 0 0 30 -8,-3.5 -87,-1.3 1,-0.4 -86,-0.8 0.783 59.2 1.8-112.5 -49.5 25.1 42.8 25.0 98 115 A K E -AE 9 89A 55 -9,-1.2 -9,-2.3 -89,-0.2 -1,-0.4 -0.911 57.0-137.3-140.2 164.1 24.0 44.8 22.0 99 116 A F E -AE 8 88A 10 -91,-2.3 -91,-2.9 -2,-0.3 2,-0.5 -0.977 15.3-156.8-124.3 136.6 21.1 45.0 19.7 100 117 A V E -AE 7 87A 34 -13,-3.8 -13,-4.2 -2,-0.4 2,-0.4 -0.951 10.4-173.6-117.4 133.5 21.4 45.5 15.9 101 118 A G E -AE 6 86A 6 -95,-2.1 -95,-2.4 -2,-0.5 2,-0.5 -0.981 13.5-156.8-129.6 139.9 18.7 46.9 13.7 102 119 A V E -AE 5 85A 44 -17,-2.4 -17,-1.2 -2,-0.4 2,-0.3 -0.952 15.5-158.1-114.1 117.8 18.4 47.3 10.0 103 120 A Q E -A 4 0A 4 -99,-1.3 -99,-1.7 -2,-0.5 2,-0.4 -0.714 9.5-175.8 -96.3 147.3 16.0 50.0 8.8 104 121 A V - 0 0 43 -2,-0.3 -21,-3.4 -21,-0.3 2,-1.5 -0.954 25.0-136.9-144.4 120.3 14.4 50.1 5.3 105 122 A D B +D 82 0A 60 -2,-0.4 3,-0.4 -23,-0.2 -23,-0.2 -0.621 29.6 170.6 -77.9 92.1 12.3 52.9 4.0 106 123 A V + 0 0 45 -2,-1.5 -1,-0.2 -25,-0.9 -24,-0.1 -0.012 32.6 128.3 -92.7 29.9 9.6 50.8 2.3 107 124 A T 0 0 61 -26,-0.5 -1,-0.2 1,-0.1 -25,-0.1 0.642 360.0 360.0 -59.6 -10.1 7.4 53.8 1.7 108 125 A S 0 0 159 -3,-0.4 -1,-0.1 -27,-0.1 -27,-0.1 -0.043 360.0 360.0 42.9 360.0 7.3 52.6 -1.9