==== 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 28-NOV-05 2F5Y . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALLING 3 ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,G.BERRIDGE,C.JOHANSSON,C.SMEE,P.SAVITSKY,N.BURGE . 164 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.7 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 . 57 34.8 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 . 4 2.4 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 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 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 . 3 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 14 A M 0 0 85 0, 0.0 80,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 76.4 -2.8 -10.2 -28.5 2 15 A R E -A 80 0A 126 78,-1.7 78,-3.1 77,-0.0 2,-0.4 -0.315 360.0-111.2-113.2 175.9 -2.7 -7.8 -25.6 3 16 A Y E -A 79 0A 151 76,-0.2 2,-0.4 -2,-0.1 76,-0.2 -0.919 28.4-177.8-109.4 131.9 -0.8 -5.0 -23.8 4 17 A R E -A 78 0A 101 74,-2.4 74,-3.3 -2,-0.4 2,-0.6 -0.983 20.2-144.2-126.6 140.1 0.8 -5.5 -20.4 5 18 A Q E -A 77 0A 124 -2,-0.4 2,-0.5 72,-0.2 72,-0.2 -0.931 21.7-167.4-100.1 122.3 2.7 -2.9 -18.3 6 19 A I E -A 76 0A 2 70,-3.2 70,-3.0 -2,-0.6 2,-0.6 -0.952 7.4-159.0-119.0 123.2 5.6 -4.6 -16.5 7 20 A T E -A 75 0A 58 -2,-0.5 68,-0.2 32,-0.3 34,-0.1 -0.897 12.2-176.7-107.8 115.5 7.5 -2.8 -13.7 8 21 A I E -A 74 0A 0 66,-3.1 66,-2.5 -2,-0.6 2,-0.1 -0.925 13.2-152.0-120.7 107.8 10.9 -4.1 -13.0 9 22 A P E -A 73 0A 73 0, 0.0 64,-0.3 0, 0.0 2,-0.2 -0.467 37.2 -95.3 -68.9 148.7 13.1 -2.8 -10.2 10 23 A R - 0 0 94 62,-3.2 5,-0.2 -2,-0.1 2,-0.1 -0.466 46.3-163.0 -65.9 133.3 16.8 -3.0 -10.7 11 24 A G B > -F 14 0B 28 3,-2.3 3,-0.8 -2,-0.2 -1,-0.1 -0.149 41.9 -69.3-101.0-161.1 18.4 -6.1 -9.1 12 25 A K T 3 S+ 0 0 217 1,-0.3 3,-0.1 -2,-0.1 2,-0.1 0.826 131.0 20.4 -64.1 -36.1 21.9 -7.2 -8.2 13 26 A D T > S- 0 0 152 1,-0.4 3,-0.6 0, 0.0 -1,-0.3 -0.516 123.6 -76.5-134.8 66.7 23.0 -7.5 -11.9 14 27 A G B < S-F 11 0B 17 -3,-0.8 -3,-2.3 1,-0.2 -1,-0.4 -0.481 79.2 -43.0 80.8-147.6 20.6 -5.4 -13.9 15 28 A F T 3 - 0 0 10 2,-0.2 21,-1.5 -5,-0.2 -1,-0.2 0.358 69.9-119.0-111.3 -1.2 17.0 -6.5 -14.9 16 29 A G S < S+ 0 0 11 -3,-0.6 15,-3.0 19,-0.2 2,-0.3 0.824 71.4 98.3 71.6 37.6 17.5 -10.2 -15.8 17 30 A F E -B 30 0A 32 13,-0.3 2,-0.3 19,-0.1 13,-0.2 -0.992 54.7-138.3-151.2 162.2 16.4 -10.3 -19.5 18 31 A T E -B 29 0A 72 11,-2.6 10,-2.6 -2,-0.3 11,-0.9 -0.848 15.1-157.1-119.0 149.6 17.7 -10.3 -23.0 19 32 A I E -B 27 0A 27 -2,-0.3 2,-0.3 8,-0.3 8,-0.2 -0.811 8.6-178.3-123.3 165.2 16.5 -8.6 -26.2 20 33 A a E +B 26 0A 13 6,-2.3 6,-3.3 -2,-0.3 83,-0.1 -0.960 40.9 36.1-154.4 163.6 16.7 -9.0 -30.0 21 34 A b - 0 0 7 -2,-0.3 2,-0.4 4,-0.2 5,-0.2 0.322 65.7-106.1 72.6 159.4 15.6 -7.3 -33.2 22 35 A D S S+ 0 0 49 37,-0.2 37,-0.3 1,-0.2 3,-0.1 -0.935 83.2 32.8-117.3 143.2 15.2 -3.7 -34.2 23 36 A S S S+ 0 0 55 35,-2.9 34,-0.3 -2,-0.4 -1,-0.2 0.879 135.1 21.4 53.2 64.7 12.1 -1.5 -34.7 24 37 A P S S- 0 0 13 0, 0.0 2,-0.2 0, 0.0 33,-0.1 0.533 94.6-142.9 -91.2 168.1 10.5 -2.9 -32.6 25 38 A V - 0 0 1 22,-0.5 22,-2.5 30,-0.4 2,-0.3 -0.584 15.9-153.0 -86.8 145.6 12.7 -4.7 -30.1 26 39 A R E -BC 20 46A 3 -6,-3.3 -6,-2.3 -2,-0.2 2,-0.5 -0.906 21.6-108.8-120.6 151.3 11.6 -8.1 -28.8 27 40 A V E -B 19 0A 0 18,-2.7 17,-2.4 -2,-0.3 -8,-0.3 -0.697 28.7-172.7 -78.7 122.1 12.4 -9.9 -25.5 28 41 A Q E - 0 0 35 -10,-2.6 2,-0.3 -2,-0.5 -9,-0.2 0.943 62.1 -23.1 -76.6 -56.2 14.6 -12.9 -26.3 29 42 A A E -B 18 0A 40 -11,-0.9 -11,-2.6 14,-0.1 2,-0.4 -0.931 50.1-135.8-153.9 171.0 14.6 -14.5 -22.8 30 43 A V E -B 17 0A 32 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.990 32.3-115.0-137.0 132.9 14.1 -13.8 -19.2 31 44 A D > - 0 0 84 -15,-3.0 3,-2.1 -2,-0.4 6,-0.4 -0.535 37.7-102.4 -76.9 137.2 16.5 -15.2 -16.5 32 45 A S T 3 S- 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 -16,-0.0 -0.416 104.4 -1.6 -63.3 117.3 14.9 -17.8 -14.1 33 46 A G T 3 S+ 0 0 44 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.599 102.8 131.2 78.2 13.6 14.2 -16.0 -10.8 34 47 A G S <> S- 0 0 12 -3,-2.1 4,-1.7 -18,-0.2 5,-0.3 -0.340 76.5 -88.7 -88.0 176.5 15.6 -12.6 -12.0 35 48 A P H > S+ 0 0 19 0, 0.0 4,-1.6 0, 0.0 -19,-0.2 0.882 124.4 48.2 -50.8 -46.4 13.9 -9.2 -11.7 36 49 A A H >>S+ 0 0 0 -21,-1.5 5,-2.1 1,-0.2 4,-1.1 0.874 107.7 53.0 -68.1 -40.8 12.1 -9.5 -15.0 37 50 A E H >45S+ 0 0 85 -6,-0.4 3,-0.7 -21,-0.3 -1,-0.2 0.947 113.3 41.5 -61.1 -50.3 10.7 -13.0 -14.6 38 51 A R H 3<5S+ 0 0 173 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.5 59.1 -76.9 -22.9 9.0 -12.3 -11.3 39 52 A A H 3<5S- 0 0 36 -4,-1.6 -32,-0.3 -5,-0.3 -1,-0.3 0.744 124.2-105.9 -63.2 -28.4 7.8 -8.9 -12.5 40 53 A G T <<5 + 0 0 28 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.382 69.1 144.9 113.5 -0.2 6.0 -10.9 -15.3 41 54 A L < - 0 0 6 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.321 25.5-177.0 -61.2 150.1 8.1 -10.2 -18.4 42 55 A Q > - 0 0 90 -13,-0.1 3,-1.5 -25,-0.0 -15,-0.2 -0.987 31.5 -80.2-150.0 159.5 8.2 -13.2 -20.8 43 56 A Q T 3 S+ 0 0 111 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.204 111.0 30.9 -60.1 151.5 9.9 -14.2 -24.1 44 57 A L T 3 S+ 0 0 58 -17,-2.4 -1,-0.2 1,-0.3 2,-0.2 0.228 80.9 143.3 78.2 -9.3 8.3 -12.9 -27.3 45 58 A D < - 0 0 0 -3,-1.5 -18,-2.7 -18,-0.1 2,-0.4 -0.436 45.1-142.5 -58.4 126.2 7.1 -9.8 -25.6 46 59 A T E -CD 26 79A 16 33,-2.7 33,-2.5 -20,-0.2 2,-0.5 -0.824 14.7-129.0 -95.8 134.1 7.4 -6.9 -28.1 47 60 A V E + D 0 78A 1 -22,-2.5 -22,-0.5 -2,-0.4 31,-0.2 -0.729 37.2 161.3 -94.4 120.4 8.5 -3.6 -26.5 48 61 A L E + 0 0 26 29,-2.6 7,-2.5 -2,-0.5 8,-0.5 0.751 66.1 18.3-103.7 -34.8 6.4 -0.5 -27.2 49 62 A Q E -ED 54 77A 72 28,-1.5 28,-2.1 5,-0.3 2,-0.5 -0.999 49.8-162.2-147.0 140.1 7.4 1.8 -24.4 50 63 A L E > S-ED 53 76A 3 3,-2.6 3,-2.0 -2,-0.3 26,-0.2 -0.985 72.6 -49.9-121.1 115.8 10.2 2.3 -21.9 51 64 A N T 3 S- 0 0 59 24,-3.2 26,-0.1 -2,-0.5 23,-0.1 -0.370 124.4 -18.1 53.2-124.8 9.3 4.6 -19.0 52 65 A E T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 -2,-0.1 0, 0.0 0.690 122.0 89.5 -81.4 -13.5 7.8 7.8 -20.6 53 66 A R E < S-E 50 0A 117 -3,-2.0 -3,-2.6 2,-0.0 2,-0.2 -0.710 70.4-136.4-101.3 120.9 9.3 7.1 -24.0 54 67 A P E -E 49 0A 63 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.525 21.4-178.9 -66.4 136.4 7.8 5.2 -26.9 55 68 A V > + 0 0 0 -7,-2.5 3,-1.4 -2,-0.2 -30,-0.4 -0.031 36.9 124.5-130.7 32.3 10.4 2.9 -28.4 56 69 A E T 3 S+ 0 0 91 -8,-0.5 -1,-0.1 1,-0.3 -7,-0.1 0.619 84.5 41.2 -51.6 -18.4 8.6 1.2 -31.3 57 70 A H T 3 S+ 0 0 121 -34,-0.3 -1,-0.3 -33,-0.1 2,-0.2 0.098 90.5 109.3-160.3 -14.3 11.1 2.4 -33.6 58 71 A W < - 0 0 27 -3,-1.4 -35,-2.9 1,-0.1 2,-0.1 -0.508 64.3-112.6 -91.6 154.9 14.4 2.0 -31.7 59 72 A K > - 0 0 84 -37,-0.3 4,-2.3 -2,-0.2 -37,-0.2 -0.429 28.4-110.9 -80.6 157.7 17.2 -0.5 -32.4 60 73 A C H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 118.1 48.6 -51.9 -51.5 18.1 -3.3 -30.1 61 74 A V H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.829 109.8 52.6 -65.6 -33.8 21.5 -1.7 -29.1 62 75 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 111.8 45.8 -63.1 -49.7 19.8 1.7 -28.4 63 76 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.919 110.3 52.4 -63.9 -45.7 17.3 0.2 -26.1 64 77 A A H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 109.1 51.2 -53.8 -46.0 19.8 -1.9 -24.2 65 78 A H H X S+ 0 0 122 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.889 113.3 44.8 -57.9 -42.0 21.9 1.2 -23.6 66 79 A E H >< S+ 0 0 55 -4,-1.8 3,-0.6 2,-0.2 4,-0.3 0.886 111.1 52.3 -73.4 -41.1 18.9 3.0 -22.3 67 80 A I H >< S+ 0 0 13 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.949 108.4 51.3 -57.7 -49.4 17.7 0.1 -20.1 68 81 A R H 3< S+ 0 0 199 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.666 106.1 57.6 -65.0 -16.6 21.2 -0.1 -18.5 69 82 A S T << S+ 0 0 68 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.372 78.3 106.3 -95.4 0.2 21.1 3.6 -17.7 70 83 A C < - 0 0 11 -3,-1.8 4,-0.1 -4,-0.3 -3,-0.0 -0.713 60.5-150.1 -82.2 130.4 17.9 3.6 -15.7 71 84 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.906 75.1 0.1 -67.1 -47.3 18.7 4.0 -12.0 72 85 A S S S- 0 0 88 1,-0.4 -62,-3.2 -63,-0.1 2,-0.3 0.782 120.1 -11.9-122.0 -44.2 16.0 2.2 -10.0 73 86 A E E -A 9 0A 85 -64,-0.3 -1,-0.4 2,-0.0 2,-0.4 -0.979 48.1-136.8-160.8 154.6 13.4 0.6 -12.2 74 87 A I E -A 8 0A 0 -66,-2.5 -66,-3.1 -2,-0.3 2,-0.5 -0.876 9.0-155.8-110.0 146.4 12.0 0.3 -15.7 75 88 A I E -A 7 0A 54 -2,-0.4 -24,-3.2 -68,-0.2 2,-0.4 -0.987 18.8-170.7-118.2 114.3 8.4 0.3 -16.6 76 89 A L E -AD 6 50A 1 -70,-3.0 -70,-3.2 -2,-0.5 2,-0.6 -0.906 16.8-151.4-106.9 134.3 7.9 -1.4 -20.0 77 90 A L E -AD 5 49A 49 -28,-2.1 -29,-2.6 -2,-0.4 -28,-1.5 -0.937 28.6-174.7 -97.3 121.9 4.7 -1.5 -21.9 78 91 A V E -AD 4 47A 0 -74,-3.3 -74,-2.4 -2,-0.6 2,-0.5 -0.832 25.7-140.9-119.7 158.2 4.7 -4.7 -24.0 79 92 A W E +AD 3 46A 58 -33,-2.5 -33,-2.7 -2,-0.3 2,-0.3 -0.971 33.8 169.9-113.4 123.9 2.5 -6.3 -26.6 80 93 A R E -A 2 0A 22 -78,-3.1 -78,-1.7 -2,-0.5 2,-0.6 -0.968 39.3-110.6-137.9 156.5 2.1 -10.1 -26.3 81 94 A M 0 0 108 -2,-0.3 -36,-0.0 -80,-0.3 -2,-0.0 -0.761 360.0 360.0 -81.8 119.6 0.2 -13.0 -27.6 82 95 A V 0 0 102 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 -0.001 360.0 360.0-130.3 360.0 -2.2 -14.3 -24.9 83 !* 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 84 14 B M 0 0 154 0, 0.0 2,-0.3 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 -52.8 -3.3 -12.8 -35.6 85 15 B R E -G 163 0C 118 78,-2.4 78,-3.5 2,-0.0 2,-0.4 -0.840 360.0-127.2-129.2 156.1 -3.1 -14.8 -38.8 86 16 B Y E -G 162 0C 165 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.859 25.5-174.2 -96.9 139.2 -1.0 -17.4 -40.6 87 17 B R E -G 161 0C 33 74,-2.3 74,-3.0 -2,-0.4 2,-0.6 -1.000 17.1-146.0-131.7 137.3 0.3 -16.8 -44.1 88 18 B Q E -G 160 0C 134 -2,-0.4 2,-0.5 72,-0.2 72,-0.2 -0.903 19.6-172.2 -96.7 124.6 2.2 -19.1 -46.5 89 19 B I E -G 159 0C 9 70,-3.1 70,-3.2 -2,-0.6 2,-0.5 -0.973 9.6-161.1-121.6 121.0 4.8 -17.3 -48.6 90 20 B T E -G 158 0C 62 -2,-0.5 68,-0.3 32,-0.3 34,-0.1 -0.901 13.5-168.1-100.2 125.4 6.6 -19.1 -51.4 91 21 B I E -G 157 0C 0 66,-3.8 66,-2.0 -2,-0.5 2,-0.2 -0.940 11.7-149.5-123.3 117.9 9.8 -17.3 -52.4 92 22 B P E -G 156 0C 78 0, 0.0 2,-0.3 0, 0.0 64,-0.3 -0.543 33.9-105.4 -79.3 144.3 11.9 -18.0 -55.6 93 23 B R - 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0 0 7 -2,-0.3 2,-0.4 4,-0.2 5,-0.2 0.222 66.5-104.5 81.0 161.5 15.8 -13.1 -33.0 105 35 B D S S+ 0 0 34 1,-0.2 37,-0.3 37,-0.2 36,-0.1 -0.917 81.2 31.0-121.9 144.1 15.8 -16.8 -32.0 106 36 B S S S+ 0 0 38 35,-3.3 -1,-0.2 -2,-0.4 34,-0.2 0.872 135.0 22.8 50.6 67.6 13.1 -19.3 -31.3 107 37 B P S S- 0 0 17 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.569 96.5-142.6 -90.0 163.0 11.2 -18.1 -33.2 108 38 B V E - I 0 130C 1 22,-0.5 22,-2.7 30,-0.4 2,-0.3 -0.605 16.2-148.7 -85.5 144.4 13.0 -16.1 -35.8 109 39 B R E -HI 103 129C 4 -6,-2.9 -6,-2.2 -2,-0.2 2,-0.6 -0.841 19.6-111.0-116.3 148.2 11.4 -12.8 -37.1 110 40 B V E -H 102 0C 0 18,-3.0 17,-2.4 -2,-0.3 -8,-0.3 -0.715 31.3-176.7 -76.1 119.2 11.6 -11.0 -40.4 111 41 B Q E - 0 0 36 -10,-2.0 2,-0.3 -2,-0.6 -9,-0.2 0.873 61.3 -19.2 -82.4 -46.0 13.6 -7.9 -39.8 112 42 B A E -H 101 0C 44 -11,-1.0 -11,-2.7 13,-0.1 2,-0.4 -0.980 52.4-138.9-160.9 162.3 13.3 -6.3 -43.3 113 43 B V E -H 100 0C 33 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.975 29.9-114.4-131.4 139.1 12.5 -7.0 -46.9 114 44 B D > - 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