==== 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 SIGNALING PROTEIN 14-FEB-01 1I3C . COMPND 2 MOLECULE: RESPONSE REGULATOR RCP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR Y.J.IM,S.-H.RHO,C.-M.PARK,S.-S.YANG,J.-G.KANG,J.Y.LEE,P.-S.S . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.8 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 . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.9 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 0 0 0 0 2 2 2 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 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 6 A N 0 0 178 0, 0.0 3,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 87.6 19.2 3.9 -2.6 2 7 A P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 27,-0.0 -0.159 360.0 -92.2 -56.9 147.0 20.4 4.0 1.0 3 8 A P - 0 0 63 0, 0.0 27,-0.3 0, 0.0 2,-0.2 -0.327 43.3-111.2 -61.3 140.2 17.9 3.9 3.9 4 9 A K E -a 30 0A 53 25,-2.3 27,-2.2 -3,-0.1 2,-0.6 -0.543 28.3-138.3 -73.7 137.7 16.7 7.3 5.1 5 10 A V E -a 31 0A 12 -2,-0.2 53,-3.3 51,-0.2 54,-1.4 -0.883 18.8-171.2-103.3 123.7 17.9 8.1 8.6 6 11 A I E -ab 32 59A 3 25,-2.7 27,-2.9 -2,-0.6 2,-0.5 -0.963 5.1-160.4-117.0 124.9 15.5 9.8 10.9 7 12 A L E -ab 33 60A 1 52,-2.5 54,-3.3 -2,-0.5 2,-0.5 -0.905 3.8-168.4-106.9 128.0 16.5 11.1 14.3 8 13 A L E -ab 34 61A 2 25,-3.2 27,-3.1 -2,-0.5 2,-0.8 -0.969 4.4-168.2-117.2 121.5 14.0 11.7 17.0 9 14 A V E +ab 35 62A 1 52,-2.6 54,-2.0 -2,-0.5 2,-0.3 -0.901 35.7 132.6-110.1 101.5 15.1 13.7 20.1 10 15 A E - 0 0 5 25,-2.3 27,-0.1 -2,-0.8 56,-0.1 -0.941 39.8-168.0-154.1 125.7 12.3 13.3 22.6 11 16 A D + 0 0 74 54,-0.4 2,-0.7 -2,-0.3 25,-0.1 0.717 66.8 97.3 -87.8 -21.7 12.4 12.4 26.3 12 17 A S > - 0 0 39 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.578 61.2-159.6 -72.1 110.3 8.6 11.7 26.6 13 18 A K H > S+ 0 0 102 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.866 88.5 54.6 -57.7 -42.6 8.2 8.0 26.2 14 19 A A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 112.0 44.2 -60.0 -43.5 4.6 8.1 25.2 15 20 A D H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.898 113.9 48.1 -70.2 -41.6 5.3 10.5 22.4 16 21 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 110.6 51.8 -68.4 -37.1 8.4 8.6 21.1 17 22 A R H X S+ 0 0 150 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.882 108.1 53.2 -65.2 -36.0 6.5 5.3 21.2 18 23 A L H X S+ 0 0 10 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.924 108.4 49.3 -64.7 -43.1 3.8 7.0 19.2 19 24 A V H X S+ 0 0 2 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.927 109.5 51.9 -61.6 -44.3 6.3 8.1 16.5 20 25 A Q H X S+ 0 0 86 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.913 108.0 53.0 -56.9 -44.5 7.7 4.6 16.3 21 26 A E H X S+ 0 0 101 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.927 114.3 40.3 -58.0 -48.1 4.3 3.3 15.8 22 27 A V H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 0.950 114.6 50.1 -67.7 -50.1 3.6 5.6 12.9 23 28 A L H 3< S+ 0 0 6 -4,-3.2 3,-0.4 1,-0.3 -1,-0.2 0.676 102.1 65.7 -63.1 -16.1 7.0 5.4 11.3 24 29 A K H 3< S+ 0 0 161 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.806 96.3 55.0 -74.1 -30.7 6.7 1.6 11.5 25 30 A T S << S+ 0 0 90 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.587 85.7 114.3 -77.9 -12.2 3.8 1.7 9.0 26 31 A S - 0 0 18 -4,-0.5 4,-0.1 -3,-0.4 -3,-0.0 -0.236 56.3-156.8 -61.2 147.5 6.0 3.6 6.5 27 32 A T + 0 0 121 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 0.331 66.4 105.0-103.9 2.1 6.9 1.8 3.2 28 33 A I S S- 0 0 49 -5,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.753 82.0-117.3 -87.4 122.9 9.9 4.1 2.9 29 34 A D + 0 0 93 -2,-0.6 -25,-2.3 -28,-0.1 2,-0.3 -0.418 61.4 130.3 -60.2 122.4 13.1 2.2 3.8 30 35 A H E -a 4 0A 45 -27,-0.3 2,-0.4 -2,-0.2 -25,-0.2 -0.973 51.5-125.0-163.5 174.3 14.6 3.9 6.8 31 36 A E E -a 5 0A 111 -27,-2.2 -25,-2.7 -2,-0.3 2,-0.6 -1.000 19.8-148.7-133.8 131.0 16.0 3.7 10.3 32 37 A L E -a 6 0A 41 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.900 9.8-167.4-105.9 121.9 14.6 5.6 13.3 33 38 A I E -a 7 0A 28 -27,-2.9 -25,-3.2 -2,-0.6 2,-0.6 -0.929 5.7-159.4-108.8 127.0 17.0 6.6 16.1 34 39 A I E -a 8 0A 41 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.935 9.5-177.5-112.7 120.2 15.5 7.8 19.3 35 40 A L E -a 9 0A 7 -27,-3.1 -25,-2.3 -2,-0.6 3,-0.0 -0.895 15.9-154.2-114.1 145.1 17.6 9.9 21.7 36 41 A R + 0 0 69 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.1 0.504 67.1 29.6 -99.2 -7.4 16.2 11.1 25.1 37 42 A D S > S- 0 0 39 29,-0.1 4,-1.6 -27,-0.1 31,-0.2 -0.979 76.7-106.1-150.8 164.7 18.2 14.3 25.8 38 43 A G H > S+ 0 0 0 29,-1.9 4,-1.6 31,-0.4 30,-0.1 0.786 116.1 49.9 -59.9 -34.5 20.0 17.3 24.3 39 44 A L H > S+ 0 0 95 28,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.879 108.0 53.1 -73.2 -38.7 23.5 16.1 25.0 40 45 A A H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.872 107.9 53.5 -63.0 -34.9 22.8 12.7 23.5 41 46 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.909 110.2 45.0 -65.8 -44.1 21.6 14.5 20.4 42 47 A X H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.914 111.4 53.5 -66.9 -41.2 24.8 16.5 20.1 43 48 A A H <>S+ 0 0 24 -4,-2.6 5,-2.7 1,-0.2 -2,-0.2 0.893 111.0 47.1 -59.4 -41.8 26.9 13.4 20.7 44 49 A F H ><5S+ 0 0 1 -4,-2.0 3,-1.1 3,-0.2 -1,-0.2 0.926 112.4 47.7 -66.5 -47.4 25.1 11.6 17.9 45 50 A L H 3<5S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.827 114.8 46.2 -64.9 -32.2 25.4 14.4 15.4 46 51 A Q T 3<5S- 0 0 106 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.403 112.4-124.1 -89.9 1.9 29.1 14.8 16.2 47 52 A Q T < 5 + 0 0 51 -3,-1.1 6,-0.3 -4,-0.2 -3,-0.2 0.919 57.4 146.9 55.2 54.1 29.6 11.0 16.0 48 53 A Q > < + 0 0 105 -5,-2.7 3,-2.1 4,-0.1 -1,-0.2 -0.574 49.4 5.1-108.7 173.4 31.1 10.5 19.4 49 54 A G G > S- 0 0 68 1,-0.3 3,-1.3 2,-0.2 0, 0.0 -0.200 137.2 -12.9 53.2-137.8 30.7 7.5 21.8 50 55 A E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 3,-0.0 -6,-0.0 0.634 130.9 73.8 -69.2 -11.9 28.8 4.6 20.3 51 56 A Y G X + 0 0 43 -3,-2.1 3,-2.3 2,-0.1 -1,-0.3 0.283 62.7 132.3 -86.0 10.5 27.7 7.0 17.5 52 57 A E T < S+ 0 0 139 -3,-1.3 -4,-0.1 1,-0.3 -5,-0.1 -0.418 83.3 7.3 -60.9 137.8 31.1 7.0 15.9 53 58 A N T 3 S+ 0 0 134 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.588 91.2 150.6 63.1 12.2 30.5 6.4 12.2 54 59 A S < - 0 0 26 -3,-2.3 -1,-0.2 -10,-0.1 -3,-0.1 -0.650 53.4-111.6 -77.0 121.6 26.8 6.8 12.6 55 60 A P - 0 0 86 0, 0.0 89,-0.1 0, 0.0 -1,-0.1 -0.208 34.0-107.4 -53.1 138.7 25.3 8.2 9.4 56 61 A R - 0 0 22 87,-0.4 -51,-0.2 1,-0.1 86,-0.2 -0.329 42.2-100.5 -65.4 150.3 24.0 11.7 9.7 57 62 A P - 0 0 0 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 -0.327 15.2-153.9 -72.7 156.5 20.2 12.0 9.6 58 63 A N S S+ 0 0 15 -53,-3.3 2,-0.3 1,-0.3 -52,-0.2 0.497 89.5 24.3-100.3 -12.4 18.2 13.0 6.5 59 64 A L E -b 6 0A 3 -54,-1.4 -52,-2.5 28,-0.1 2,-0.4 -0.963 68.6-159.5-154.7 134.2 15.5 14.2 8.8 60 65 A I E -bc 7 89A 0 28,-2.4 30,-3.5 -2,-0.3 2,-0.6 -0.974 1.8-164.2-121.9 128.8 15.4 15.4 12.5 61 66 A L E -bc 8 90A 2 -54,-3.3 -52,-2.6 -2,-0.4 2,-0.4 -0.965 22.6-173.0-109.2 119.3 12.3 15.5 14.7 62 67 A L E -bc 9 91A 1 28,-2.4 30,-2.0 -2,-0.6 2,-0.5 -0.956 24.8-154.3-129.1 127.0 13.1 17.7 17.7 63 68 A D - 0 0 5 -54,-2.0 30,-0.2 -2,-0.4 28,-0.0 -0.792 15.9-147.9 -89.9 131.0 11.3 18.5 20.9 64 69 A L S S+ 0 0 0 -2,-0.5 7,-1.6 7,-0.1 8,-0.8 0.745 83.4 72.0 -71.2 -24.6 12.4 21.9 22.2 65 70 A N + 0 0 66 6,-0.2 -54,-0.4 5,-0.2 -1,-0.1 -0.835 67.0 142.4 -98.4 107.9 11.9 20.9 25.8 66 71 A L - 0 0 23 -2,-0.8 5,-0.1 -56,-0.1 -29,-0.1 -0.980 45.6-117.2-143.8 153.4 14.7 18.5 26.8 67 72 A P S S+ 0 0 61 0, 0.0 2,-2.2 0, 0.0 -29,-1.9 -0.406 92.7 23.5 -85.4 167.8 16.8 17.7 29.8 68 73 A K S S+ 0 0 158 -31,-0.2 2,-0.3 -30,-0.1 -31,-0.1 -0.177 132.6 22.3 74.1 -48.0 20.6 18.0 29.9 69 74 A K S S- 0 0 35 -2,-2.2 -31,-0.4 -27,-0.0 -28,-0.1 -0.918 91.0-106.4-154.6 125.7 20.7 20.4 27.0 70 75 A D >> - 0 0 61 -2,-0.3 4,-2.2 1,-0.2 3,-0.8 -0.202 18.3-138.1 -52.1 131.1 17.9 22.8 25.8 71 76 A G H 3> S+ 0 0 0 -7,-1.6 4,-2.7 1,-0.3 -6,-0.2 0.819 107.4 60.4 -60.8 -28.6 16.3 21.6 22.5 72 77 A R H 3> S+ 0 0 75 -8,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.833 105.3 46.8 -67.4 -32.9 16.4 25.3 21.5 73 78 A E H <> S+ 0 0 95 -3,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.901 110.2 52.8 -74.1 -41.9 20.2 25.2 21.9 74 79 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 108.9 50.0 -56.7 -49.5 20.3 21.9 19.9 75 80 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.929 112.6 46.9 -55.5 -46.3 18.3 23.6 17.1 76 81 A A H X S+ 0 0 14 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.905 110.8 52.2 -62.8 -42.1 20.8 26.6 17.2 77 82 A E H X S+ 0 0 95 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.897 112.3 46.2 -59.8 -44.5 23.8 24.2 17.1 78 83 A I H >< S+ 0 0 2 -4,-2.6 3,-0.8 1,-0.2 6,-0.3 0.949 113.2 45.1 -65.2 -53.1 22.5 22.4 14.1 79 84 A K H 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.599 113.6 49.7 -72.3 -11.0 21.5 25.3 11.9 80 85 A Q H 3< S+ 0 0 127 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.540 90.9 93.7-101.6 -10.6 24.7 27.3 12.5 81 86 A N XX - 0 0 57 -3,-0.8 4,-2.6 -4,-0.6 3,-1.7 -0.714 67.4-149.1 -86.7 124.2 27.0 24.3 11.8 82 87 A P T 34 S+ 0 0 98 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.798 99.5 51.1 -61.0 -26.5 28.2 24.2 8.1 83 88 A D T 34 S+ 0 0 74 1,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.186 124.0 24.8 -97.1 15.1 28.3 20.4 8.4 84 89 A L T X4 S+ 0 0 9 -3,-1.7 3,-1.6 -6,-0.3 -1,-0.1 0.429 91.4 92.0-149.5 -17.3 24.7 20.0 9.7 85 90 A K T 3< S+ 0 0 51 -4,-2.6 4,-0.1 1,-0.3 -2,-0.1 0.708 80.6 64.7 -61.4 -21.3 22.6 23.0 8.7 86 91 A R T 3 S+ 0 0 40 -4,-0.2 -1,-0.3 -5,-0.2 -7,-0.1 0.736 79.5 101.8 -73.1 -23.1 21.4 21.3 5.5 87 92 A I S < S- 0 0 1 -3,-1.6 -28,-0.1 -9,-0.1 -29,-0.1 -0.471 80.7-118.6 -67.8 120.3 19.6 18.6 7.6 88 93 A P - 0 0 0 0, 0.0 -28,-2.4 0, 0.0 2,-0.5 -0.353 28.6-160.8 -61.2 132.5 15.8 19.3 7.7 89 94 A V E -c 60 0A 0 19,-0.2 21,-1.3 -30,-0.2 22,-1.2 -0.975 8.3-168.7-120.7 122.9 14.6 19.9 11.3 90 95 A V E -cd 61 111A 0 -30,-3.5 -28,-2.4 -2,-0.5 2,-0.4 -0.940 15.4-146.9-110.6 109.9 11.0 19.5 12.2 91 96 A V E -cd 62 112A 0 20,-2.5 22,-2.6 -2,-0.6 2,-0.5 -0.635 17.1-178.5 -78.0 131.4 10.3 20.8 15.7 92 97 A L E + d 0 113A 6 -30,-2.0 2,-0.3 -2,-0.4 22,-0.2 -0.925 27.0 142.4-130.7 101.4 7.5 18.8 17.4 93 98 A T E - d 0 114A 0 20,-2.5 22,-3.1 -2,-0.5 -30,-0.1 -0.937 58.6-118.4-144.6 163.6 6.9 20.4 20.8 94 99 A T S S+ 0 0 83 -2,-0.3 -1,-0.1 20,-0.2 23,-0.1 0.915 85.5 86.3 -68.8 -45.5 4.3 21.4 23.4 95 100 A S + 0 0 25 1,-0.1 -2,-0.2 19,-0.1 20,-0.1 -0.317 39.4 168.8 -63.4 136.3 4.8 25.2 23.4 96 101 A H + 0 0 129 18,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.053 26.0 143.8-131.0 18.6 2.8 27.2 20.8 97 102 A N >> - 0 0 77 1,-0.2 4,-2.1 2,-0.1 3,-1.3 -0.481 56.4-129.9 -61.5 123.2 3.6 30.5 22.3 98 103 A E H 3> S+ 0 0 133 1,-0.3 4,-2.7 -2,-0.2 187,-0.3 0.793 106.4 54.7 -48.4 -35.3 4.0 32.8 19.3 99 104 A D H 3> S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.837 108.6 47.7 -71.3 -31.3 7.3 34.1 20.6 100 105 A D H <> S+ 0 0 48 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.865 112.5 50.4 -74.6 -36.4 8.7 30.6 20.9 101 106 A V H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.964 110.8 48.2 -64.4 -51.3 7.5 29.8 17.4 102 107 A I H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 108.4 54.1 -55.7 -45.8 9.1 33.0 15.9 103 108 A A H X S+ 0 0 52 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.875 108.5 50.3 -58.6 -38.4 12.4 32.3 17.6 104 109 A S H <>S+ 0 0 5 -4,-1.6 5,-2.0 -3,-0.3 3,-0.4 0.916 111.5 45.6 -67.9 -44.4 12.5 28.8 16.1 105 110 A Y H ><5S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.854 108.6 58.3 -67.4 -30.8 11.9 30.0 12.6 106 111 A E H 3<5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 102.8 53.0 -67.6 -27.5 14.4 32.8 13.1 107 112 A L T 3<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.276 127.7-103.9 -88.7 9.0 17.0 30.1 13.8 108 113 A H T < 5 + 0 0 32 -3,-1.6 -3,-0.2 1,-0.2 -19,-0.2 0.808 55.2 172.9 73.6 35.5 16.0 28.5 10.5 109 114 A V < - 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