==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-OCT-12 4HNS . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.BISWAS,U.SEN,J.DASGUPTA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.1 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 2 0 2 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 4 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 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 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 5 A A 0 0 118 0, 0.0 2,-0.2 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 97.2 -10.9 -27.7 -21.7 2 6 A N > - 0 0 106 1,-0.1 3,-0.7 2,-0.1 0, 0.0 -0.445 360.0-157.4 -67.1 133.1 -13.0 -24.6 -22.3 3 7 A K T 3 S+ 0 0 140 1,-0.2 27,-0.5 -2,-0.2 28,-0.2 0.176 92.1 49.9 -95.5 16.3 -13.0 -23.5 -25.9 4 8 A N T 3 S+ 0 0 94 25,-0.2 2,-0.2 26,-0.1 -1,-0.2 -0.087 76.0 140.5-141.8 32.6 -13.9 -19.9 -25.0 5 9 A M < - 0 0 19 -3,-0.7 2,-0.4 1,-0.1 26,-0.3 -0.580 62.9-103.7 -77.7 143.5 -11.3 -19.4 -22.4 6 10 A K - 0 0 52 -2,-0.2 45,-3.1 43,-0.2 46,-2.1 -0.551 45.5-168.8 -71.5 121.2 -9.8 -15.9 -22.5 7 11 A I E -ab 32 52A 3 24,-2.9 26,-2.5 -2,-0.4 2,-0.5 -0.932 18.0-156.0-123.2 139.9 -6.4 -16.0 -24.1 8 12 A L E -ab 33 53A 0 44,-2.7 46,-2.7 -2,-0.4 2,-0.6 -0.939 9.2-158.7-109.7 125.9 -3.5 -13.5 -24.4 9 13 A I E -ab 34 54A 2 24,-2.5 26,-1.8 -2,-0.5 2,-0.5 -0.933 11.2-167.0-105.7 120.3 -1.1 -14.0 -27.2 10 14 A V E +ab 35 55A 2 44,-3.3 46,-1.9 -2,-0.6 2,-0.2 -0.946 26.9 127.2-115.0 125.6 2.3 -12.3 -26.6 11 15 A D - 0 0 5 24,-1.6 6,-0.1 -2,-0.5 48,-0.1 -0.867 53.6-135.0-170.5 138.2 4.9 -11.7 -29.3 12 16 A D S S+ 0 0 54 46,-0.4 2,-0.8 -2,-0.2 24,-0.1 0.784 92.2 80.2 -70.8 -22.3 6.8 -8.7 -30.6 13 17 A F > - 0 0 135 1,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.753 67.9-159.9 -89.0 110.3 6.1 -10.0 -34.2 14 18 A S H > S+ 0 0 44 -2,-0.8 4,-2.4 1,-0.2 3,-0.2 0.895 90.8 54.9 -54.8 -46.4 2.6 -9.0 -35.2 15 19 A T H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 106.0 53.5 -59.1 -35.6 2.4 -11.6 -38.0 16 20 A M H > S+ 0 0 29 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.878 108.1 48.5 -66.6 -36.8 3.2 -14.3 -35.4 17 21 A R H X S+ 0 0 32 -4,-1.6 4,-2.5 -3,-0.2 -1,-0.2 0.922 111.5 52.9 -65.8 -39.9 0.4 -13.2 -33.1 18 22 A R H X S+ 0 0 133 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.909 109.9 46.1 -59.8 -47.5 -1.7 -13.3 -36.2 19 23 A I H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.926 113.4 49.0 -64.4 -45.1 -0.7 -16.8 -37.1 20 24 A V H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.877 108.2 55.3 -62.5 -37.1 -1.2 -18.0 -33.5 21 25 A K H X S+ 0 0 75 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.932 110.3 43.9 -62.2 -46.0 -4.7 -16.3 -33.4 22 26 A N H X S+ 0 0 65 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.838 110.8 53.1 -69.7 -35.1 -5.9 -18.2 -36.5 23 27 A L H X S+ 0 0 26 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.892 110.8 49.2 -66.3 -37.9 -4.5 -21.6 -35.4 24 28 A L H <>S+ 0 0 2 -4,-1.9 5,-1.5 2,-0.2 -2,-0.2 0.825 109.8 50.4 -68.9 -32.7 -6.4 -21.1 -32.2 25 29 A R H ><5S+ 0 0 99 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.911 105.9 57.0 -69.8 -41.8 -9.5 -20.2 -34.1 26 30 A D H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.794 106.9 49.1 -58.6 -28.9 -9.0 -23.4 -36.1 27 31 A L T 3<5S- 0 0 34 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.372 131.7 -92.1 -93.4 5.4 -9.0 -25.3 -32.9 28 32 A G T < 5S+ 0 0 30 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.891 88.6 119.7 87.7 43.6 -12.2 -23.6 -31.7 29 33 A F < + 0 0 7 -5,-1.5 -1,-0.2 -8,-0.2 -2,-0.2 -0.948 16.3 152.7-140.4 114.4 -10.8 -20.7 -29.7 30 34 A N + 0 0 102 -27,-0.5 2,-1.1 -2,-0.4 -26,-0.1 0.323 47.7 97.4-126.0 7.5 -11.7 -17.2 -30.7 31 35 A N + 0 0 39 -26,-0.3 -24,-2.9 -28,-0.2 2,-0.4 -0.402 57.3 138.4 -93.7 58.2 -11.5 -15.3 -27.5 32 36 A T E +a 7 0A 4 -2,-1.1 2,-0.3 -26,-0.2 -24,-0.2 -0.850 28.3 179.1-110.2 142.3 -7.9 -14.1 -28.1 33 37 A Q E -a 8 0A 57 -26,-2.5 -24,-2.5 -2,-0.4 2,-0.3 -0.863 20.4-128.9-129.9 163.2 -6.4 -10.7 -27.5 34 38 A E E -a 9 0A 69 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.841 20.6-179.0-124.1 160.4 -2.8 -9.5 -28.1 35 39 A A E -a 10 0A 6 -26,-1.8 -24,-1.6 -2,-0.3 6,-0.1 -0.978 20.2-147.1-148.4 135.5 0.2 -7.8 -26.4 36 40 A D S S+ 0 0 84 -2,-0.3 2,-0.3 -26,-0.2 25,-0.2 0.421 76.5 11.7 -93.9 8.2 3.4 -7.1 -28.3 37 41 A D S >> S- 0 0 11 22,-0.1 4,-1.8 23,-0.1 3,-0.9 -0.965 80.5-101.3-169.2 160.9 5.9 -7.4 -25.4 38 42 A G H 3> S+ 0 0 0 24,-1.2 4,-1.7 -2,-0.3 25,-0.1 0.760 120.7 62.1 -63.5 -21.1 6.0 -8.7 -21.8 39 43 A L H 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.2 24,-0.0 0.779 109.8 37.0 -75.2 -27.0 5.8 -5.0 -20.8 40 44 A T H <> S+ 0 0 55 -3,-0.9 4,-0.8 2,-0.1 -2,-0.2 0.665 112.9 59.2 -95.6 -21.1 2.4 -4.6 -22.4 41 45 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 3,-0.4 0.924 96.1 61.4 -73.1 -45.4 1.1 -8.0 -21.5 42 46 A L H X S+ 0 0 43 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.919 103.8 46.0 -47.8 -60.1 1.5 -7.6 -17.8 43 47 A P H > S+ 0 0 70 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.817 114.4 51.1 -55.4 -31.4 -0.9 -4.6 -17.3 44 48 A M H >X S+ 0 0 63 -4,-0.8 4,-2.3 -3,-0.4 3,-0.7 0.917 113.1 43.5 -71.1 -44.9 -3.4 -6.5 -19.5 45 49 A L H 3X S+ 0 0 4 -4,-2.9 4,-0.7 1,-0.2 5,-0.3 0.872 103.9 68.2 -67.8 -34.2 -3.0 -9.6 -17.4 46 50 A K H 3< S+ 0 0 77 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.766 124.3 6.0 -58.4 -29.1 -3.2 -7.5 -14.3 47 51 A K H << S+ 0 0 160 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.404 109.2 85.2-133.0 -1.3 -6.9 -6.6 -15.0 48 52 A G H < S- 0 0 22 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.651 79.3-136.6 -81.5 -14.8 -8.1 -8.6 -17.9 49 53 A D < + 0 0 140 -4,-0.7 -43,-0.2 -5,-0.1 2,-0.1 0.984 37.5 177.4 56.5 57.6 -9.1 -11.8 -16.2 50 54 A F - 0 0 14 -5,-0.3 -43,-0.2 1,-0.1 -1,-0.1 -0.449 27.2-156.8 -86.5 165.8 -7.5 -13.9 -18.8 51 55 A D S S+ 0 0 68 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.611 72.3 29.7-115.3 -22.8 -7.4 -17.7 -18.5 52 56 A F E -b 7 0A 0 -46,-2.1 -44,-2.7 28,-0.2 2,-0.4 -0.997 58.1-156.7-147.4 140.1 -4.5 -18.6 -20.7 53 57 A V E -bc 8 82A 0 28,-2.2 30,-3.0 -2,-0.3 2,-0.5 -0.948 5.3-175.8-120.3 131.5 -1.1 -17.1 -21.9 54 58 A V E -bc 9 83A 4 -46,-2.7 -44,-3.3 -2,-0.4 2,-0.4 -0.989 24.1-178.6-121.6 117.7 0.8 -18.0 -25.0 55 59 A T E -bc 10 84A 1 28,-2.9 30,-3.1 -2,-0.5 -44,-0.2 -0.954 26.6-138.3-131.9 142.8 4.0 -16.1 -25.0 56 60 A D E - c 0 85A 7 -46,-1.9 30,-0.2 -2,-0.4 3,-0.1 -0.310 17.1-146.3 -78.5 169.6 7.1 -15.6 -27.2 57 61 A W S S+ 0 0 12 28,-0.5 7,-3.3 1,-0.2 2,-0.5 0.792 77.5 63.3-100.6 -77.5 10.4 -15.5 -25.5 58 62 A N + 0 0 90 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.339 65.9 150.3 -55.5 102.1 12.8 -13.2 -27.3 59 63 A M - 0 0 0 -2,-0.5 -22,-0.1 1,-0.1 4,-0.1 -0.994 44.8-139.8-139.2 132.1 11.1 -9.8 -26.9 60 64 A P S S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.948 96.9 45.7 -57.2 -55.1 13.0 -6.5 -26.7 61 65 A G S S- 0 0 42 1,-0.2 2,-0.5 -25,-0.2 -24,-0.1 0.957 135.2 -11.3 -51.5 -89.5 10.9 -4.9 -23.9 62 66 A M S S- 0 0 35 -4,-0.0 -24,-1.2 -5,-0.0 -1,-0.2 -0.973 81.4-121.7-121.2 113.7 10.5 -7.6 -21.3 63 67 A Q >> - 0 0 61 -2,-0.5 4,-1.8 -3,-0.3 3,-1.0 -0.135 23.7-112.7 -52.3 144.1 11.6 -11.1 -22.4 64 68 A G H 3> S+ 0 0 0 -7,-3.3 4,-1.7 1,-0.3 -7,-0.1 0.788 117.1 58.7 -49.4 -33.3 9.0 -13.9 -22.2 65 69 A I H 3> S+ 0 0 9 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.907 106.2 47.4 -65.2 -41.1 11.0 -15.5 -19.4 66 70 A D H <> S+ 0 0 70 -3,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.839 108.0 56.5 -69.3 -32.7 10.7 -12.4 -17.3 67 71 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.905 106.0 49.6 -64.4 -42.7 7.0 -12.2 -18.0 68 72 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.815 109.0 52.3 -67.1 -30.8 6.4 -15.7 -16.7 69 73 A K H X S+ 0 0 90 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.840 110.2 48.7 -73.5 -33.1 8.3 -14.9 -13.5 70 74 A N H < S+ 0 0 60 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.871 111.4 49.4 -72.3 -36.8 6.1 -11.9 -13.0 71 75 A I H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 6,-0.2 0.886 117.9 40.9 -66.7 -40.4 3.0 -13.9 -13.6 72 76 A R H 3< S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 6,-0.2 0.901 110.4 55.2 -74.4 -44.5 4.2 -16.5 -11.1 73 77 A A T 3< S+ 0 0 90 -4,-3.1 2,-0.5 -5,-0.1 -1,-0.2 0.322 96.3 86.4 -73.0 10.0 5.6 -14.0 -8.6 74 78 A D X> - 0 0 31 -3,-0.6 4,-1.7 1,-0.1 3,-0.8 -0.954 69.8-151.5-117.4 119.2 2.1 -12.5 -8.6 75 79 A E T 34 S+ 0 0 172 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.794 98.3 47.3 -58.7 -30.2 -0.5 -14.0 -6.2 76 80 A E T 34 S+ 0 0 102 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.733 120.9 36.7 -85.6 -16.5 -3.4 -13.0 -8.5 77 81 A L T X4 S+ 0 0 8 -3,-0.8 3,-1.6 -6,-0.2 -2,-0.2 0.481 84.2 98.6-111.2 -5.2 -1.7 -14.3 -11.7 78 82 A K T 3< S+ 0 0 122 -4,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.484 77.4 58.8 -67.4 -3.1 0.1 -17.5 -10.6 79 83 A H T 3 S+ 0 0 130 -3,-0.2 -1,-0.2 -8,-0.1 -2,-0.1 0.477 75.9 118.6-100.1 -6.2 -2.5 -20.1 -11.7 80 84 A L < - 0 0 2 -3,-1.6 -28,-0.2 -9,-0.2 2,-0.1 -0.460 65.8-131.5 -65.4 118.8 -2.4 -18.9 -15.3 81 85 A P - 0 0 24 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.488 25.8-158.7 -68.0 141.9 -1.2 -21.7 -17.6 82 86 A V E -c 53 0A 0 19,-0.2 21,-2.1 -30,-0.2 22,-1.5 -0.972 14.0-165.7-132.2 121.0 1.5 -20.5 -19.9 83 87 A L E -cd 54 104A 0 -30,-3.0 -28,-2.9 -2,-0.4 2,-0.5 -0.915 16.7-149.6-102.7 126.7 2.6 -21.9 -23.2 84 88 A M E -cd 55 105A 0 20,-2.0 22,-1.0 -2,-0.6 2,-0.5 -0.840 12.3-169.9 -96.7 131.7 5.9 -20.6 -24.4 85 89 A I E +cd 56 106A 4 -30,-3.1 -28,-0.5 -2,-0.5 2,-0.3 -0.986 25.4 131.3-121.1 124.0 6.4 -20.3 -28.1 86 90 A T E - d 0 107A 1 20,-1.9 22,-1.0 -2,-0.5 20,-0.1 -0.999 62.9-118.8-168.0 168.1 9.7 -19.6 -29.3 87 91 A A S S+ 0 0 62 -2,-0.3 2,-0.9 20,-0.2 -1,-0.1 0.800 80.4 104.7 -76.6 -32.7 12.7 -20.1 -31.6 88 92 A E + 0 0 51 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 -0.315 40.8 166.4 -53.7 94.9 15.1 -20.7 -28.7 89 93 A A + 0 0 66 -2,-0.9 2,-0.3 4,-0.0 -1,-0.2 0.457 28.5 124.9 -95.2 -0.7 15.4 -24.5 -29.1 90 94 A K >> - 0 0 132 1,-0.1 3,-2.0 2,-0.1 4,-1.3 -0.430 61.2-138.7 -66.6 124.1 18.4 -24.8 -26.8 91 95 A R H 3> S+ 0 0 180 1,-0.3 4,-2.6 -2,-0.3 3,-0.2 0.833 102.2 60.4 -47.2 -43.2 17.7 -27.4 -24.0 92 96 A E H 3> S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.770 107.6 47.2 -59.7 -25.0 19.4 -25.2 -21.4 93 97 A Q H <> S+ 0 0 49 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.776 108.8 51.7 -88.0 -29.1 16.8 -22.6 -22.2 94 98 A I H X S+ 0 0 51 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.859 109.5 52.0 -72.1 -38.3 13.9 -25.0 -22.1 95 99 A I H X S+ 0 0 54 -4,-2.6 4,-3.1 1,-0.2 3,-0.4 0.963 107.2 52.8 -59.3 -53.5 15.1 -26.0 -18.7 96 100 A E H X S+ 0 0 80 -4,-1.4 4,-1.5 1,-0.3 -2,-0.2 0.855 110.3 46.5 -51.2 -42.9 15.2 -22.4 -17.6 97 101 A A H <>S+ 0 0 0 -4,-1.7 5,-2.8 2,-0.2 -1,-0.3 0.812 111.9 52.7 -71.8 -31.3 11.6 -21.9 -18.7 98 102 A A H ><5S+ 0 0 58 -4,-1.8 3,-2.0 -3,-0.4 -2,-0.2 0.954 109.6 47.0 -67.3 -52.6 10.6 -25.1 -16.9 99 103 A Q H 3<5S+ 0 0 166 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.823 108.0 57.5 -58.2 -33.8 12.2 -24.0 -13.7 100 104 A A T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.538 125.7-104.9 -74.4 -8.6 10.5 -20.6 -14.1 101 105 A G T < 5 + 0 0 27 -3,-2.0 -3,-0.2 1,-0.2 -19,-0.2 0.575 57.6 164.9 100.8 8.5 7.2 -22.5 -14.2 102 106 A V < - 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