==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-OCT-01 1K68 . COMPND 2 MOLECULE: PHYTOCHROME RESPONSE REGULATOR RCPA; . SOURCE 2 ORGANISM_SCIENTIFIC: TOLYPOTHRIX SP. PCC 7601; . AUTHOR C.BENDA,C.SCHEUFLER,N.TANDEAU DE MARSAC,W.GAERTNER . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.2 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 2 2 3 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A A 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.6 24.4 39.8 -15.0 2 10 A H - 0 0 109 27,-0.0 2,-0.3 25,-0.0 27,-0.2 -0.950 360.0-136.9-123.9 142.1 23.8 38.7 -11.5 3 11 A K - 0 0 69 25,-0.5 27,-2.5 -2,-0.4 2,-0.4 -0.706 17.5-134.5 -95.1 145.7 20.8 36.9 -9.9 4 12 A K E -a 30 0A 8 -2,-0.3 53,-2.8 51,-0.2 54,-1.5 -0.869 12.7-160.7-104.7 134.9 19.4 37.9 -6.6 5 13 A I E -ab 31 58A 0 25,-3.4 27,-2.7 -2,-0.4 2,-0.7 -0.953 5.4-154.0-115.3 126.6 18.5 35.4 -3.9 6 14 A F E -ab 32 59A 0 52,-3.0 54,-2.8 -2,-0.5 2,-0.6 -0.899 10.4-166.4-104.2 111.6 16.1 36.5 -1.1 7 15 A L E -ab 33 60A 3 25,-2.5 27,-2.0 -2,-0.7 2,-0.8 -0.895 6.2-168.4-103.1 116.2 16.6 34.4 2.1 8 16 A V E +ab 34 61A 1 52,-2.6 54,-2.3 -2,-0.6 2,-0.3 -0.899 39.2 124.4-105.6 100.9 13.9 34.7 4.7 9 17 A E - 0 0 2 25,-1.8 27,-0.1 -2,-0.8 56,-0.1 -0.981 43.7-164.5-158.5 143.8 15.4 33.1 7.8 10 18 A D + 0 0 47 -2,-0.3 2,-0.7 54,-0.2 25,-0.1 0.697 61.9 101.0-106.4 -23.3 16.0 34.1 11.5 11 19 A N > - 0 0 68 1,-0.2 4,-3.0 2,-0.1 5,-0.2 -0.505 57.1-159.5 -67.3 107.5 18.5 31.4 12.6 12 20 A K H > S+ 0 0 153 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.843 90.4 55.7 -58.1 -34.3 21.9 33.2 12.5 13 21 A A H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 112.8 40.5 -63.6 -49.1 23.7 29.8 12.4 14 22 A D H > S+ 0 0 19 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.878 112.4 56.3 -66.3 -38.8 21.7 28.7 9.3 15 23 A I H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.942 109.0 47.7 -58.0 -46.1 22.0 32.2 7.8 16 24 A R H X S+ 0 0 29 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.966 115.3 43.2 -58.4 -56.0 25.7 32.0 8.1 17 25 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.924 114.4 49.6 -57.2 -50.0 26.0 28.5 6.6 18 26 A I H X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.918 112.2 48.5 -57.1 -44.9 23.5 29.2 3.8 19 27 A Q H X S+ 0 0 74 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.847 111.9 50.5 -64.7 -33.1 25.4 32.4 2.9 20 28 A E H X S+ 0 0 51 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.895 110.7 47.7 -70.8 -42.0 28.7 30.5 2.9 21 29 A A H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.920 113.5 47.0 -65.9 -43.9 27.3 27.8 0.6 22 30 A L H >< S+ 0 0 3 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.768 105.4 61.6 -68.9 -25.2 25.9 30.3 -1.8 23 31 A A H 3< S+ 0 0 70 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 95.3 61.6 -72.2 -24.6 29.1 32.2 -1.7 24 32 A N T << S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.1 -0.025 79.6 131.6 -92.5 31.6 31.0 29.2 -3.1 25 33 A S < - 0 0 21 -3,-0.9 -3,-0.0 1,-0.1 4,-0.0 -0.400 68.9-122.7 -80.2 159.7 28.9 29.3 -6.3 26 34 A T S S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.585 104.2 41.3 -77.7 -10.0 30.5 29.1 -9.8 27 35 A V S S- 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.970 97.0-111.2-141.0 121.1 28.8 32.4 -10.6 28 36 A P - 0 0 106 0, 0.0 -25,-0.5 0, 0.0 2,-0.3 -0.179 39.0-176.0 -52.5 137.0 28.6 35.3 -8.1 29 37 A H - 0 0 31 -7,-0.2 2,-0.5 -27,-0.2 -25,-0.2 -0.839 26.6-116.2-129.9 167.2 25.1 36.1 -6.8 30 38 A E E -a 4 0A 69 -27,-2.5 -25,-3.4 -2,-0.3 2,-0.6 -0.937 26.8-163.0-109.1 124.8 23.5 38.7 -4.6 31 39 A V E -a 5 0A 46 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.927 6.5-174.4-113.3 117.3 22.1 37.4 -1.3 32 40 A V E -a 6 0A 31 -27,-2.7 -25,-2.5 -2,-0.6 2,-0.5 -0.942 9.5-163.6-110.6 125.3 19.6 39.6 0.6 33 41 A T E +a 7 0A 39 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.931 11.9 178.2-116.1 126.5 18.6 38.3 4.0 34 42 A V E -a 8 0A 12 -27,-2.0 -25,-1.8 -2,-0.5 -2,-0.0 -0.923 20.5-145.2-119.7 151.0 15.6 39.4 6.1 35 43 A R + 0 0 89 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.1 0.313 68.6 37.9-104.6 8.5 14.7 37.8 9.4 36 44 A D S > S- 0 0 21 29,-0.1 4,-2.1 1,-0.1 31,-0.2 -0.990 76.9-111.3-153.0 160.0 10.9 37.8 9.8 37 45 A G H > S+ 0 0 0 29,-1.5 4,-2.5 31,-0.9 5,-0.2 0.861 113.8 57.1 -58.6 -38.7 7.8 37.3 7.7 38 46 A M H > S+ 0 0 81 28,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.960 109.6 42.5 -58.1 -55.3 6.8 41.0 8.0 39 47 A E H > S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 110.7 60.7 -58.8 -38.1 10.1 42.3 6.5 40 48 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.956 109.5 38.6 -54.2 -55.7 9.8 39.6 3.9 41 49 A M H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 114.6 53.7 -65.0 -41.1 6.5 40.8 2.6 42 50 A A H <>S+ 0 0 21 -4,-2.5 5,-2.8 -5,-0.2 -1,-0.2 0.934 111.5 46.7 -58.4 -45.3 7.4 44.5 2.9 43 51 A Y H ><5S+ 0 0 16 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.919 113.5 47.2 -62.7 -46.2 10.6 43.8 0.9 44 52 A L H 3<5S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 114.0 46.8 -68.4 -30.7 8.8 41.8 -1.8 45 53 A R T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.320 110.0-125.7 -91.8 9.3 6.0 44.4 -2.2 46 54 A Q T < 5 + 0 0 99 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.912 51.0 165.7 46.9 52.3 8.7 47.1 -2.3 47 55 A E > < - 0 0 108 -5,-2.8 3,-1.1 -6,-0.1 2,-0.2 -0.856 47.9 -27.1-104.0 131.0 7.0 49.0 0.6 48 56 A G G > S+ 0 0 68 -2,-0.5 3,-1.3 1,-0.3 0, 0.0 -0.485 134.1 5.2 74.1-136.3 8.8 51.8 2.5 49 57 A E G > S+ 0 0 165 1,-0.3 3,-0.6 -2,-0.2 -1,-0.3 0.810 126.1 67.1 -52.4 -30.6 12.6 51.7 2.7 50 58 A Y G < + 0 0 37 -3,-1.1 -1,-0.3 1,-0.2 3,-0.2 0.026 67.3 123.0 -81.0 30.7 12.4 48.7 0.3 51 59 A A G < S+ 0 0 33 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.896 82.1 24.2 -59.8 -43.9 11.1 51.1 -2.3 52 60 A N S < S+ 0 0 164 -3,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.381 84.6 131.5-105.2 3.2 13.8 50.4 -4.9 53 61 A A - 0 0 21 -3,-0.2 -7,-0.1 -4,-0.1 -3,-0.0 -0.409 59.6-125.4 -58.8 116.3 14.8 46.9 -3.8 54 62 A S - 0 0 64 -2,-0.3 -1,-0.1 1,-0.1 -8,-0.1 -0.243 29.8 -89.0 -66.0 154.0 14.8 44.9 -7.0 55 63 A R - 0 0 125 1,-0.1 -51,-0.2 2,-0.0 -1,-0.1 -0.371 43.7-120.8 -64.6 132.4 12.8 41.7 -7.3 56 64 A P - 0 0 4 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 -0.384 6.4-146.5 -73.4 155.9 14.6 38.6 -6.3 57 65 A D S S+ 0 0 40 -53,-2.8 2,-0.3 1,-0.3 -52,-0.2 0.712 85.6 22.7 -91.1 -22.8 15.1 35.8 -8.8 58 66 A L E -b 5 0A 1 -54,-1.5 -52,-3.0 28,-0.1 2,-0.5 -0.989 66.3-154.8-147.4 134.1 14.8 33.1 -6.1 59 67 A I E -bc 6 88A 0 28,-2.8 30,-3.3 -2,-0.3 2,-0.6 -0.932 1.6-163.8-112.9 128.5 13.3 33.0 -2.7 60 68 A L E -bc 7 89A 1 -54,-2.8 -52,-2.6 -2,-0.5 2,-0.5 -0.961 20.1-162.1-108.4 116.7 14.5 30.6 0.0 61 69 A L E -bc 8 90A 0 28,-2.6 30,-2.1 -2,-0.6 2,-0.2 -0.895 15.5-160.4-115.9 122.5 11.9 30.4 2.7 62 70 A X - 0 0 17 -54,-2.3 30,-0.2 -2,-0.5 3,-0.2 -0.616 13.5-149.0 -85.7 151.2 12.1 29.2 6.3 63 71 A L S S+ 0 0 11 -2,-0.2 7,-3.2 1,-0.2 2,-2.2 0.933 79.8 63.8 -90.5 -53.8 8.8 28.3 7.9 64 72 A N S S+ 0 0 117 5,-0.2 -1,-0.2 6,-0.1 -54,-0.2 -0.460 75.2 159.9 -75.9 77.0 9.0 29.0 11.7 65 73 A L - 0 0 10 -2,-2.2 -29,-0.1 -3,-0.2 2,-0.1 -0.706 41.2-109.8-104.2 151.6 9.5 32.8 11.4 66 74 A P S S+ 0 0 57 0, 0.0 2,-2.6 0, 0.0 -29,-1.5 -0.419 94.1 4.1 -74.2 151.6 9.0 35.6 13.9 67 75 A K S S+ 0 0 156 -31,-0.2 2,-0.4 -30,-0.1 -31,-0.1 -0.371 141.5 19.1 73.6 -63.4 6.1 38.1 13.5 68 76 A K S S- 0 0 37 -2,-2.6 -31,-0.9 3,-0.0 -28,-0.1 -0.983 86.8-132.2-139.3 122.3 4.6 36.3 10.4 69 77 A D >> - 0 0 61 -2,-0.4 4,-2.1 -32,-0.1 3,-0.6 -0.245 23.1-108.3 -76.6 165.9 5.5 32.7 9.6 70 78 A G H 3> S+ 0 0 0 -7,-3.2 4,-3.4 1,-0.2 5,-0.2 0.806 115.1 64.2 -59.4 -34.2 6.6 31.3 6.3 71 79 A R H 3> S+ 0 0 27 -8,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.911 108.9 41.2 -57.3 -43.1 3.3 29.5 5.8 72 80 A E H <> S+ 0 0 97 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.888 113.6 52.1 -72.1 -40.8 1.6 32.9 5.6 73 81 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 110.9 48.8 -60.4 -45.7 4.4 34.4 3.6 74 82 A L H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.950 110.8 49.2 -58.4 -51.8 4.1 31.5 1.1 75 83 A A H X S+ 0 0 35 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.892 113.8 46.2 -56.4 -42.6 0.3 31.8 0.8 76 84 A E H X S+ 0 0 56 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.861 114.3 47.5 -71.5 -35.0 0.5 35.6 0.2 77 85 A I H >< S+ 0 0 0 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.959 112.8 45.9 -69.8 -52.2 3.3 35.4 -2.4 78 86 A K H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.523 113.6 51.1 -71.4 -4.3 1.8 32.6 -4.5 79 87 A S H 3< S+ 0 0 94 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.606 87.4 99.6-103.2 -18.9 -1.6 34.3 -4.5 80 88 A D S 4 S+ 0 0 55 2,-0.1 3,-0.7 1,-0.1 4,-0.1 0.801 120.9 48.5-104.4 -35.2 2.9 39.4 -9.8 83 91 A L G >4 S+ 0 0 8 1,-0.2 3,-1.9 -7,-0.1 -5,-0.1 0.704 90.0 83.1 -79.6 -19.6 4.9 37.7 -7.0 84 92 A K G 3< S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 4,-0.1 0.694 83.9 60.0 -59.1 -19.8 3.5 34.3 -7.7 85 93 A R G < S+ 0 0 127 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.653 79.3 101.6 -83.8 -14.4 6.0 33.7 -10.5 86 94 A I S < S- 0 0 6 -3,-1.9 2,-0.2 -4,-0.1 -28,-0.1 -0.550 83.7-115.8 -70.9 124.6 9.0 34.1 -8.2 87 95 A P - 0 0 8 0, 0.0 -28,-2.8 0, 0.0 2,-0.5 -0.435 31.3-161.9 -64.9 128.4 10.3 30.6 -7.4 88 96 A V E -c 59 0A 0 19,-0.2 21,-1.5 -2,-0.2 22,-1.3 -0.960 8.1-170.0-114.8 126.3 10.0 29.8 -3.7 89 97 A V E -cd 60 110A 0 -30,-3.3 -28,-2.6 -2,-0.5 2,-0.4 -0.951 15.7-146.0-115.1 110.2 12.0 27.0 -2.2 90 98 A V E -cd 61 111A 0 20,-2.6 22,-2.9 -2,-0.6 2,-0.5 -0.659 18.2-177.2 -77.0 126.3 11.0 26.3 1.4 91 99 A L E + d 0 112A 3 -30,-2.1 2,-0.3 -2,-0.4 22,-0.2 -0.961 22.2 149.6-126.0 107.0 14.1 25.2 3.4 92 100 A S E - d 0 113A 0 20,-2.5 22,-2.8 -2,-0.5 -30,-0.1 -0.956 58.8-128.4-143.7 158.5 13.1 24.3 6.9 93 101 A T S S+ 0 0 90 -2,-0.3 2,-0.2 20,-0.3 20,-0.1 0.701 79.4 111.5 -75.2 -19.4 13.9 22.1 9.9 94 102 A S + 0 0 23 1,-0.2 -2,-0.2 18,-0.1 20,-0.0 -0.353 36.4 171.0 -65.5 127.7 10.3 21.0 9.8 95 103 A I + 0 0 79 -2,-0.2 2,-0.2 18,-0.1 -1,-0.2 0.140 34.4 140.9-113.5 11.7 9.5 17.4 8.8 96 104 A N > - 0 0 76 1,-0.1 4,-1.8 2,-0.1 3,-0.5 -0.387 52.0-141.7 -60.2 123.4 5.9 18.0 9.8 97 105 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.845 99.7 54.5 -57.1 -36.9 3.6 16.2 7.4 98 106 A D H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.866 106.5 51.7 -66.6 -36.3 1.0 19.0 7.5 99 107 A D H > S+ 0 0 52 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.894 110.6 49.1 -66.2 -39.2 3.7 21.6 6.6 100 108 A I H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.964 115.2 42.1 -64.7 -52.4 4.8 19.5 3.6 101 109 A F H X S+ 0 0 141 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.939 116.4 48.1 -60.3 -49.6 1.3 19.0 2.2 102 110 A H H X S+ 0 0 89 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.0 53.8 -60.8 -43.3 0.2 22.5 2.9 103 111 A S H <>S+ 0 0 4 -4,-2.3 5,-2.4 -5,-0.2 -1,-0.2 0.929 112.8 42.0 -59.5 -45.8 3.3 24.1 1.3 104 112 A Y H ><5S+ 0 0 110 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.908 111.9 55.7 -69.4 -35.7 2.9 22.1 -2.0 105 113 A D H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 104.5 53.5 -64.1 -29.9 -0.9 22.8 -1.9 106 114 A L T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 126.6-103.8 -83.8 2.5 -0.1 26.5 -1.7 107 115 A H T < 5 + 0 0 138 -3,-1.7 -3,-0.2 1,-0.2 -19,-0.2 0.732 56.0 170.9 82.0 27.9 2.1 26.1 -4.8 108 116 A V < - 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