==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-12 4F8K . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF3, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.KOCHER,G.BIRRANE,B.T.KINSELLA,E.P.MULVANEY . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 65.1 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 . 49 22.5 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 . 2 0.9 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 . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 0 0 3 1 0 0 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 . 2 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 G 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 9.2 33.9 29.4 2 6 A S - 0 0 57 1,-0.1 82,-0.4 81,-0.0 101,-0.1 -0.575 360.0-104.8 -89.4 153.3 12.1 34.6 27.1 3 7 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 80,-0.2 -0.384 36.0-140.7 -66.8 161.4 12.7 33.0 23.7 4 8 A R E -A 82 0A 67 78,-2.2 78,-2.8 -2,-0.1 2,-0.6 -0.943 4.8-135.2-124.6 146.6 15.5 30.4 23.7 5 9 A E E -A 81 0A 48 -2,-0.4 2,-0.5 76,-0.2 76,-0.2 -0.915 24.1-166.0-103.8 117.3 18.1 29.7 21.0 6 10 A S E -A 80 0A 3 74,-3.2 74,-2.9 -2,-0.6 2,-0.7 -0.940 7.0-157.0-111.2 123.3 18.4 26.0 20.5 7 11 A K E -A 79 0A 97 -2,-0.5 2,-0.4 72,-0.2 72,-0.2 -0.887 14.4-168.0-104.2 108.6 21.4 24.7 18.5 8 12 A L E -A 78 0A 4 70,-2.9 70,-2.1 -2,-0.7 2,-0.3 -0.799 7.6-178.0-101.7 139.4 20.6 21.3 17.0 9 13 A S E +A 77 0A 85 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.989 5.7 172.1-131.6 140.3 23.3 19.0 15.5 10 14 A K - 0 0 37 66,-2.4 2,-0.2 -2,-0.3 6,-0.1 -0.917 24.8-122.4-139.4 167.3 22.7 15.6 13.8 11 15 A Q > - 0 0 133 -2,-0.3 3,-1.7 4,-0.1 2,-0.1 -0.675 44.1 -84.0 -99.7 159.8 24.6 13.0 11.9 12 16 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.424 121.7 37.2 -55.8 135.1 23.9 11.6 8.4 13 17 A G T 3 S+ 0 0 84 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.484 106.2 90.9 95.6 2.0 21.4 8.9 9.0 14 18 A Q < - 0 0 102 -3,-1.7 -1,-0.4 24,-0.0 2,-0.3 -0.837 60.8-144.3-121.6 163.1 19.6 10.8 11.8 15 19 A N - 0 0 83 -2,-0.3 -4,-0.1 -3,-0.1 61,-0.0 -0.753 29.7-115.9-113.7 170.0 16.7 13.2 12.1 16 20 A Y - 0 0 16 -2,-0.3 24,-2.9 2,-0.2 25,-0.3 0.799 52.8-120.0 -77.8 -28.6 16.5 16.1 14.6 17 21 A G + 0 0 1 1,-0.3 18,-2.8 22,-0.2 2,-0.3 0.807 68.9 88.7 98.1 40.2 13.5 14.4 16.3 18 22 A F - 0 0 32 16,-0.2 2,-0.3 22,-0.1 -1,-0.3 -0.989 62.2-122.0-153.1 159.1 10.4 16.5 16.2 19 23 A F E -B 32 0A 116 13,-3.0 13,-2.3 -2,-0.3 2,-0.5 -0.781 16.2-146.9 -95.9 144.8 7.4 17.3 14.1 20 24 A L E -B 31 0A 27 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.977 30.8-177.8-105.2 124.5 6.6 20.8 12.8 21 25 A R E -B 30 0A 111 9,-2.7 9,-2.3 -2,-0.5 2,-0.4 -0.882 34.7-152.2-124.5 153.6 2.9 21.3 12.6 22 26 A I - 0 0 97 -2,-0.3 2,-0.4 7,-0.2 7,-0.1 -0.998 29.9-164.5-110.5 126.0 0.1 23.8 11.7 23 27 A E > - 0 0 50 -2,-0.4 3,-1.7 3,-0.4 5,-0.0 -0.888 29.7 -89.2-111.9 143.4 -2.9 23.1 13.8 24 28 A K T 3 S- 0 0 179 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.260 107.2 -5.1 -47.9 129.8 -6.5 24.3 13.2 25 29 A D T 3 S+ 0 0 144 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.747 107.5 119.1 54.9 31.2 -7.2 27.7 14.8 26 30 A T < - 0 0 42 -3,-1.7 -3,-0.4 2,-0.1 2,-0.3 -0.993 60.0-130.6-128.8 130.2 -3.8 27.7 16.4 27 31 A D + 0 0 95 -2,-0.4 65,-0.1 -3,-0.1 62,-0.0 -0.576 59.4 17.2 -82.5 138.7 -1.2 30.3 15.7 28 32 A G S S- 0 0 13 -2,-0.3 2,-0.9 32,-0.2 -5,-0.4 -0.073 90.4 -60.5 102.5 163.4 2.4 29.6 14.9 29 33 A H - 0 0 6 22,-0.4 22,-2.2 -7,-0.1 2,-0.3 -0.818 62.9-147.2 -87.3 106.7 4.8 26.8 13.7 30 34 A L E -BC 21 50A 0 -9,-2.3 -9,-2.7 -2,-0.9 2,-0.5 -0.631 11.3-144.4 -89.7 133.1 4.4 24.2 16.4 31 35 A I E +B 20 0A 0 18,-2.6 17,-2.7 -2,-0.3 2,-0.3 -0.842 32.3 172.7 -86.4 124.5 7.0 21.8 17.7 32 36 A R E +B 19 0A 51 -13,-2.3 -13,-3.0 -2,-0.5 15,-0.0 -0.976 43.2 15.4-134.6 153.8 5.4 18.5 18.6 33 37 A V - 0 0 73 -2,-0.3 2,-0.4 -15,-0.2 -1,-0.2 0.963 64.9-152.5 51.4 71.7 6.4 15.0 19.7 34 38 A I - 0 0 41 -16,-0.2 2,-0.2 -3,-0.1 -16,-0.2 -0.602 19.6-127.0 -71.6 120.5 10.0 15.4 20.8 35 39 A E > - 0 0 75 -18,-2.8 3,-1.7 -2,-0.4 6,-0.4 -0.527 25.3-103.6 -77.5 136.3 11.7 12.0 20.2 36 40 A E T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.314 103.1 9.7 -57.8 133.4 13.5 10.5 23.1 37 41 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.548 99.9 139.2 79.1 4.9 17.3 10.7 22.9 38 42 A S S <> S- 0 0 8 -3,-1.7 4,-2.4 -21,-0.1 -1,-0.2 -0.362 70.3-111.6 -83.4 163.9 17.1 13.1 19.9 39 43 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -22,-0.2 0.872 120.2 55.5 -52.5 -41.0 19.0 16.2 19.0 40 44 A A H 4>S+ 0 0 0 -24,-2.9 5,-1.9 2,-0.2 4,-0.3 0.915 108.1 47.5 -59.0 -44.7 15.8 18.2 19.7 41 45 A E H >45S+ 0 0 86 -6,-0.4 3,-1.3 -25,-0.3 -1,-0.2 0.937 112.8 48.5 -61.4 -46.4 15.6 16.7 23.2 42 46 A K H 3<5S+ 0 0 161 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.3 55.6 -63.6 -29.2 19.2 17.5 23.9 43 47 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.423 119.3-105.5 -90.0 -2.2 18.9 21.0 22.6 44 48 A G T < 5 + 0 0 37 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.540 59.7 160.3 89.9 13.3 16.0 21.9 25.0 45 49 A L < - 0 0 10 -5,-1.9 2,-0.4 1,-0.0 -1,-0.2 -0.374 21.4-157.8 -65.0 146.8 13.0 21.9 22.6 46 50 A L > - 0 0 94 -2,-0.1 3,-2.3 -13,-0.0 -15,-0.2 -0.949 26.1 -98.6-129.7 142.3 9.5 21.5 24.2 47 51 A D T 3 S+ 0 0 92 -2,-0.4 38,-0.3 1,-0.3 -15,-0.2 -0.306 113.2 27.5 -54.9 135.4 6.2 20.4 23.0 48 52 A G T 3 S+ 0 0 8 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.304 86.4 138.7 89.2 -9.9 4.1 23.5 22.2 49 53 A D < - 0 0 1 -3,-2.3 -18,-2.6 -18,-0.3 2,-0.4 -0.337 45.8-138.7 -60.8 144.9 7.2 25.7 21.4 50 54 A R E -CD 30 83A 6 33,-2.5 33,-1.8 -20,-0.2 2,-0.6 -0.934 11.5-126.9-102.7 140.2 6.8 28.0 18.3 51 55 A V E + D 0 82A 1 -22,-2.2 -22,-0.4 -2,-0.4 31,-0.2 -0.749 32.2 169.0 -85.0 118.7 9.6 28.5 15.9 52 56 A L E + 0 0 0 29,-3.1 7,-2.3 -2,-0.6 8,-0.9 0.799 66.0 13.7 -91.9 -45.0 10.3 32.2 15.4 53 57 A R E -ED 58 81A 58 28,-1.5 28,-2.4 5,-0.2 2,-0.5 -0.991 52.6-159.4-137.7 147.0 13.6 32.0 13.5 54 58 A I E > S-ED 57 80A 2 3,-2.0 3,-2.3 -2,-0.3 26,-0.2 -0.990 89.8 -20.2-123.4 115.1 15.6 29.4 11.6 55 59 A N T 3 S- 0 0 84 24,-3.0 25,-0.1 -2,-0.5 -1,-0.1 0.876 130.6 -50.6 48.0 44.3 19.3 30.4 11.3 56 60 A G T 3 S+ 0 0 50 23,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.261 109.1 128.4 84.1 -11.1 18.3 34.0 11.9 57 61 A V E < -E 54 0A 67 -3,-2.3 -3,-2.0 1,-0.1 2,-0.6 -0.666 61.8-127.2 -84.2 122.7 15.5 33.9 9.2 58 62 A F E +E 53 0A 42 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.625 38.7 164.3 -73.3 115.6 12.1 35.1 10.6 59 63 A V > + 0 0 0 -7,-2.3 3,-2.0 -2,-0.6 -6,-0.2 0.407 38.0 106.8-114.5 -2.5 9.6 32.4 9.8 60 64 A D T 3 S+ 0 0 17 -8,-0.9 -32,-0.2 1,-0.3 -1,-0.1 0.831 93.3 36.0 -51.0 -35.5 6.5 33.1 12.0 61 65 A K T 3 S+ 0 0 170 -9,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.346 97.0 104.3 -99.0 4.1 4.5 34.4 9.0 62 66 A E S < S- 0 0 87 -3,-2.0 2,-0.1 1,-0.1 -3,-0.1 -0.430 79.3 -98.4 -82.9 160.9 5.9 31.9 6.4 63 67 A E >> - 0 0 126 -2,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.485 33.9-109.4 -75.2 152.2 3.9 29.0 5.1 64 68 A H H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 116.7 54.8 -42.5 -53.2 4.6 25.6 6.6 65 69 A A H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 108.2 49.0 -55.3 -36.4 6.3 24.2 3.4 66 70 A Q H <> S+ 0 0 90 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.882 110.5 50.2 -75.4 -35.3 8.8 27.1 3.4 67 71 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.944 112.1 47.5 -64.8 -45.6 9.6 26.6 7.1 68 72 A V H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 110.2 53.6 -63.3 -40.9 10.2 22.8 6.4 69 73 A E H X S+ 0 0 92 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.871 105.1 53.6 -62.5 -38.9 12.3 23.7 3.4 70 74 A L H X S+ 0 0 34 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.885 108.0 50.6 -64.4 -36.8 14.5 26.0 5.5 71 75 A V H >< S+ 0 0 12 -4,-1.8 3,-0.9 2,-0.2 4,-0.4 0.945 112.2 46.9 -61.8 -47.2 15.1 23.2 7.9 72 76 A R H >< S+ 0 0 172 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.922 109.8 52.9 -60.6 -43.2 16.1 20.9 5.0 73 77 A K H 3< S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.622 97.7 68.4 -68.4 -14.7 18.4 23.5 3.5 74 78 A S T X< S- 0 0 24 -3,-0.9 3,-1.0 -4,-0.8 -1,-0.3 0.592 87.5-163.1 -79.4 -17.1 20.2 23.9 6.8 75 79 A G T < - 0 0 35 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.0 -0.438 57.6 -9.6 76.5-133.8 21.7 20.4 6.5 76 80 A N T 3 S+ 0 0 64 -2,-0.2 -66,-2.4 -67,-0.1 2,-0.3 0.394 129.0 42.7 -93.0 4.7 23.1 18.7 9.7 77 81 A S E < +A 9 0A 72 -3,-1.0 2,-0.3 -68,-0.2 -68,-0.2 -0.995 60.6 171.9-143.7 150.9 23.0 21.7 12.0 78 82 A V E -A 8 0A 3 -70,-2.1 -70,-2.9 -2,-0.3 2,-0.6 -0.984 23.6-142.8-155.3 140.7 20.4 24.4 12.6 79 83 A T E -A 7 0A 33 -2,-0.3 -24,-3.0 -72,-0.2 2,-0.5 -0.953 22.3-167.6-106.9 120.9 19.8 27.2 15.1 80 84 A L E -AD 6 54A 2 -74,-2.9 -74,-3.2 -2,-0.6 2,-0.7 -0.917 16.4-152.8-109.6 132.9 16.2 27.7 16.1 81 85 A L E +AD 5 53A 13 -28,-2.4 -29,-3.1 -2,-0.5 -28,-1.5 -0.930 32.9 177.6 -95.5 116.8 14.9 30.7 18.0 82 86 A V E -AD 4 51A 0 -78,-2.8 -78,-2.2 -2,-0.7 2,-0.4 -0.800 23.0-155.9-123.0 156.3 11.8 29.2 19.8 83 87 A L E - D 0 50A 3 -33,-1.8 -33,-2.5 -2,-0.3 5,-0.1 -0.989 30.7-108.5-132.8 128.9 9.2 30.6 22.3 84 88 A D > - 0 0 39 -2,-0.4 4,-2.8 -82,-0.4 5,-0.2 -0.123 32.4-110.4 -57.2 152.9 7.2 28.4 24.6 85 89 A G H > S+ 0 0 15 -38,-0.3 4,-2.5 1,-0.2 5,-0.2 0.881 115.0 47.0 -56.8 -46.3 3.6 28.0 23.9 86 90 A D H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 115.2 45.7 -62.4 -46.9 2.2 30.0 26.8 87 91 A S H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.871 113.8 50.3 -62.4 -38.1 4.6 33.0 26.2 88 92 A Y H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.940 110.7 47.0 -66.6 -48.9 3.9 32.9 22.4 89 93 A E H X S+ 0 0 105 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.903 113.7 49.4 -65.5 -35.7 0.1 32.9 22.9 90 94 A K H X S+ 0 0 115 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.919 109.9 51.9 -66.6 -42.9 0.4 35.8 25.5 91 95 A A H <>S+ 0 0 13 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.913 110.9 46.0 -59.5 -45.7 2.6 37.7 23.1 92 96 A V H ><5S+ 0 0 53 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.961 113.0 51.1 -64.5 -46.9 0.1 37.4 20.2 93 97 A K H 3<5S+ 0 0 171 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.910 113.4 45.1 -52.7 -46.6 -2.7 38.4 22.6 94 98 A N T 3<5S- 0 0 120 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.297 113.5-116.8 -82.8 5.4 -0.8 41.4 23.7 95 99 A Q T < 5 + 0 0 178 -3,-1.8 2,-0.3 -4,-0.2 -3,-0.2 0.873 50.3 173.3 59.2 38.2 0.2 42.4 20.2 96 100 A V < - 0 0 57 -5,-2.9 2,-1.0 -6,-0.2 -1,-0.2 -0.603 39.6-116.5 -72.2 135.1 4.0 42.0 20.9 97 101 A D > - 0 0 91 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 -0.687 26.0-164.2 -74.6 104.1 6.1 42.3 17.7 98 102 A L G > S+ 0 0 14 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.761 81.8 67.4 -62.5 -24.9 7.6 38.8 17.5 99 103 A K G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.746 97.2 53.9 -68.5 -26.2 10.3 40.0 15.0 100 104 A E G < S+ 0 0 147 -3,-1.3 -1,-0.3 2,-0.0 2,-0.2 0.563 80.7 113.3 -88.3 -4.9 11.9 42.1 17.7 101 105 A L < + 0 0 42 -3,-1.2 2,-0.3 -4,-0.3 -99,-0.0 -0.476 40.0 163.0 -72.1 129.5 12.2 39.2 20.2 102 106 A D - 0 0 102 -2,-0.2 -2,-0.0 2,-0.2 -97,-0.0 -0.971 45.0-127.2-142.8 158.9 15.9 38.2 20.9 103 107 A I S S+ 0 0 21 -2,-0.3 -98,-0.1 -101,-0.1 29,-0.1 0.673 70.1 116.4 -82.9 -13.8 17.7 36.2 23.5 104 108 A A + 0 0 59 27,-0.1 2,-0.3 2,-0.0 29,-0.2 -0.308 39.7 170.5 -61.6 130.0 20.3 39.0 24.3 105 109 A A E +F 132 0B 22 27,-1.9 27,-2.0 2,-0.0 2,-0.3 -0.979 11.2 173.9-141.7 149.0 19.9 40.1 27.9 106 110 A C E +F 131 0B 57 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.862 1.7 170.4-160.8 122.3 22.0 42.3 30.2 107 111 A S E -F 130 0B 27 23,-2.2 23,-2.4 -2,-0.3 2,-0.4 -1.000 28.9-125.7-136.9 138.5 21.4 43.7 33.7 108 112 A L E F 129 0B 62 -2,-0.3 21,-0.2 21,-0.2 -2,-0.0 -0.667 360.0 360.0 -83.8 132.7 23.7 45.5 36.1 109 113 A C 0 0 8 19,-3.4 18,-2.0 -2,-0.4 19,-1.8 -0.835 360.0 360.0-118.5 360.0 24.1 44.1 39.6 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 5 B G 0 0 88 0, 0.0 90,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.6 39.0 23.4 36.4 112 6 B S - 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