==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUL-12 3VV4 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR T.ISHIZUKA,R.NARIKAWA,N.MURAKI,T.SHIBA,G.KURISU,M.IKEUCHI . 313 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 71.2 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 . 62 19.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 3 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 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 . 0 0 2 0 0 2 2 0 2 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 L > 0 0 50 0, 0.0 3,-1.8 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -50.9 -5.9 -33.3 -2.8 2 7 A S T 3 + 0 0 72 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.695 360.0 51.6 -62.0 -18.0 -2.4 -34.5 -1.9 3 8 A E T 3 S+ 0 0 131 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.538 80.3 114.5 -98.0 -10.0 -3.7 -38.1 -2.1 4 9 A L < + 0 0 48 -3,-1.8 3,-0.0 1,-0.1 0, 0.0 -0.423 36.1 179.4 -65.3 133.1 -5.4 -37.9 -5.5 5 10 A R + 0 0 128 -2,-0.1 2,-0.4 144,-0.0 -1,-0.1 0.081 56.4 85.6-120.5 25.1 -3.7 -40.2 -8.2 6 11 A D > - 0 0 86 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.984 68.1-143.3-130.7 123.2 -6.1 -39.4 -11.1 7 12 A R H > S+ 0 0 120 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.887 101.1 45.6 -48.5 -53.3 -5.6 -36.3 -13.5 8 13 A Q H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.871 111.0 53.5 -66.1 -38.4 -9.3 -35.5 -14.0 9 14 A A H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 109.3 50.3 -61.0 -38.3 -10.0 -35.8 -10.2 10 15 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.969 111.4 47.1 -64.5 -45.2 -7.2 -33.4 -9.6 11 16 A F H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 113.4 47.7 -67.4 -43.2 -8.6 -30.9 -12.1 12 17 A E H X S+ 0 0 107 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.885 112.0 50.5 -66.0 -36.7 -12.1 -31.2 -10.8 13 18 A T H X S+ 0 0 38 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.911 110.1 50.1 -61.0 -46.2 -10.9 -30.7 -7.1 14 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 111.4 48.4 -59.1 -44.7 -8.9 -27.6 -8.0 15 20 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.936 115.4 43.5 -68.7 -40.3 -11.8 -26.1 -9.8 16 21 A A H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.929 117.1 45.6 -70.3 -44.0 -14.2 -26.8 -6.8 17 22 A K H X S+ 0 0 92 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.879 111.1 54.6 -66.4 -35.3 -11.8 -25.7 -4.2 18 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.929 110.0 44.1 -66.3 -44.9 -10.9 -22.6 -6.2 19 24 A R H X>S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 5,-0.6 0.891 115.7 48.9 -69.9 -36.6 -14.4 -21.4 -6.5 20 25 A E H <5S+ 0 0 154 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.923 110.8 51.0 -63.2 -46.6 -15.1 -22.1 -2.9 21 26 A L H <5S+ 0 0 69 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 124.1 27.3 -55.1 -47.7 -11.9 -20.3 -1.9 22 27 A L H <5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.559 90.2-138.8 -94.9 -13.4 -12.7 -17.1 -3.9 23 28 A A T <5 + 0 0 79 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.892 54.7 147.5 46.7 43.0 -16.6 -17.3 -3.8 24 29 A C < - 0 0 4 -5,-0.6 97,-0.2 -6,-0.2 -1,-0.1 -0.261 62.2-103.5 -97.9-174.1 -16.4 -16.1 -7.5 25 30 A D S S+ 0 0 16 95,-1.5 21,-3.1 1,-0.3 2,-0.3 0.787 93.9 4.5 -84.4 -32.0 -18.6 -16.9 -10.4 26 31 A R E -AB 45 120A 0 94,-1.6 94,-2.7 19,-0.2 2,-0.4 -0.978 52.0-167.5-151.4 140.0 -16.4 -19.5 -12.3 27 32 A V E +AB 44 119A 0 17,-2.4 17,-2.8 -2,-0.3 2,-0.3 -0.995 18.5 179.9-127.3 139.1 -13.1 -21.3 -11.9 28 33 A I E -AB 43 118A 6 90,-2.5 90,-2.6 -2,-0.4 2,-0.5 -0.915 24.9-141.5-133.6 146.4 -11.6 -23.2 -14.8 29 34 A V E -AB 42 117A 0 13,-1.9 12,-2.6 -2,-0.3 13,-0.9 -0.990 11.5-166.2-107.0 122.4 -8.4 -25.3 -15.5 30 35 A Y E -AB 40 116A 29 86,-2.5 86,-2.3 -2,-0.5 2,-0.3 -0.927 21.4-162.3-101.5 100.3 -6.9 -24.6 -18.9 31 36 A A E -AB 39 115A 7 8,-2.2 8,-1.7 -2,-0.8 2,-0.4 -0.692 8.7-136.4 -97.7 143.5 -4.5 -27.6 -19.1 32 37 A F E -A 38 0A 17 82,-2.2 6,-0.2 -2,-0.3 2,-0.1 -0.762 7.1-151.2 -98.5 131.8 -1.5 -28.0 -21.5 33 38 A D > - 0 0 59 4,-2.5 3,-1.8 -2,-0.4 -1,-0.0 -0.222 51.1 -77.8 -72.8-177.8 -0.6 -31.1 -23.5 34 39 A D T 3 S+ 0 0 160 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.607 133.0 55.4 -58.4 -22.7 3.1 -31.8 -24.4 35 40 A N T 3 S- 0 0 102 2,-0.2 -1,-0.3 27,-0.0 28,-0.2 0.331 116.4-113.1 -94.4 10.4 3.0 -29.2 -27.3 36 41 A Y S < S+ 0 0 52 -3,-1.8 2,-0.4 1,-0.3 28,-0.2 0.872 71.1 142.4 57.4 37.8 1.8 -26.5 -24.9 37 42 A V - 0 0 24 26,-0.1 -4,-2.5 24,-0.1 -1,-0.3 -0.913 39.4-146.5-104.4 138.6 -1.5 -26.5 -26.6 38 43 A G E +A 32 0A 9 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.803 21.9 179.9-120.2 154.1 -4.3 -25.9 -24.1 39 44 A T E -A 31 0A 72 -8,-1.7 -8,-2.2 -2,-0.3 2,-0.5 -0.984 39.1-105.6-144.8 148.6 -7.8 -26.9 -23.5 40 45 A V E +A 30 0A 58 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.659 41.7 171.0 -74.1 118.7 -10.4 -26.2 -20.8 41 46 A V E + 0 0 39 -12,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.583 59.0 15.1-111.1 -13.1 -10.5 -29.5 -18.9 42 47 A A E -A 29 0A 11 -13,-0.9 -13,-1.9 -31,-0.1 2,-0.3 -0.987 57.5-173.8-159.9 154.9 -12.7 -28.6 -15.8 43 48 A E E -A 28 0A 44 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.981 12.3-166.0-152.5 135.0 -15.0 -25.9 -14.7 44 49 A S E +A 27 0A 18 -17,-2.8 -17,-2.4 -2,-0.3 2,-0.4 -0.993 26.4 177.3-121.2 123.2 -16.9 -25.0 -11.5 45 50 A V E -A 26 0A 32 -2,-0.5 -19,-0.2 -19,-0.2 3,-0.1 -0.981 31.1-114.4-134.8 134.9 -19.6 -22.4 -12.2 46 51 A A > - 0 0 21 -21,-3.1 3,-1.7 -2,-0.4 -21,-0.1 -0.331 55.9 -80.6 -64.1 150.6 -22.2 -20.6 -10.0 47 52 A E T 3 S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.271 114.3 20.4 -59.5 135.3 -25.8 -21.5 -11.0 48 53 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.017 93.6 114.4 102.3 -25.5 -27.1 -19.6 -14.0 49 54 A W S < S- 0 0 73 -3,-1.7 -1,-0.3 -24,-0.1 49,-0.1 -0.507 77.2 -87.9 -77.6 150.2 -23.8 -18.5 -15.5 50 55 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.111 37.5-133.9 -59.2 142.6 -22.6 -19.8 -19.0 51 56 A Q > - 0 0 65 1,-0.1 3,-2.3 -3,-0.1 4,-0.3 -0.913 10.9-132.4 -99.5 132.5 -20.6 -23.1 -19.0 52 57 A A G > S+ 0 0 14 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.853 105.0 58.9 -49.0 -41.6 -17.4 -23.2 -21.1 53 58 A R G 3 S+ 0 0 193 1,-0.3 -1,-0.3 3,-0.1 -10,-0.0 0.636 98.0 59.8 -72.0 -12.3 -18.4 -26.5 -22.7 54 59 A D G < S+ 0 0 101 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.445 99.7 72.6 -88.4 0.0 -21.7 -25.0 -24.1 55 60 A Q S < S- 0 0 59 -3,-2.1 2,-0.7 -4,-0.3 42,-0.0 -0.809 72.5-138.0-112.0 153.4 -19.7 -22.4 -26.1 56 61 A V - 0 0 135 -2,-0.3 2,-0.5 2,-0.0 -3,-0.1 -0.960 31.8-176.6-106.0 109.8 -17.6 -22.5 -29.2 57 62 A I - 0 0 59 -2,-0.7 36,-0.1 -5,-0.1 2,-0.1 -0.956 23.6-126.8-115.7 123.0 -14.7 -20.3 -28.4 58 63 A E + 0 0 143 -2,-0.5 -2,-0.0 31,-0.1 0, 0.0 -0.404 32.6 171.2 -65.1 147.6 -12.0 -19.7 -31.0 59 64 A D - 0 0 55 -2,-0.1 -2,-0.0 34,-0.0 0, 0.0 -0.816 37.3-113.2-161.3 111.5 -8.4 -20.4 -29.8 60 65 A P - 0 0 54 0, 0.0 2,-1.8 0, 0.0 4,-0.2 -0.181 26.6-122.7 -55.3 141.4 -5.4 -20.3 -32.2 61 66 A a S S+ 0 0 54 161,-0.1 2,-0.3 -24,-0.1 -24,-0.1 -0.318 83.6 69.4 -86.1 53.0 -4.0 -23.8 -32.7 62 67 A F S S- 0 0 133 -2,-1.8 2,-0.8 -26,-0.1 -24,-0.2 -0.958 94.5 -86.9-152.5 167.9 -0.4 -22.9 -31.6 63 68 A R - 0 0 105 -2,-0.3 -26,-0.1 -28,-0.2 2,-0.1 -0.674 45.7-149.3 -78.0 107.2 1.3 -21.9 -28.4 64 69 A E >> - 0 0 50 -2,-0.8 3,-1.8 -28,-0.2 4,-0.5 -0.426 26.1-107.0 -79.1 161.1 1.0 -18.1 -28.0 65 70 A H H >> S+ 0 0 140 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.747 111.9 71.9 -67.0 -22.2 3.7 -16.3 -26.3 66 71 A W H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.801 87.1 68.5 -62.4 -26.4 1.7 -15.6 -23.1 67 72 A V H <> S+ 0 0 2 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.927 100.6 46.8 -53.8 -47.2 2.1 -19.4 -22.4 68 73 A E H S+ 0 0 27 -4,-1.2 5,-2.1 2,-0.2 3,-0.4 0.946 111.3 43.5 -61.4 -48.5 5.1 -15.7 -19.6 70 75 A Y H ><5S+ 0 0 7 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.877 107.1 61.1 -59.5 -41.5 2.9 -17.8 -17.3 71 76 A R H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.4 49.0 -54.4 -35.9 5.5 -20.6 -17.4 72 77 A Q T 3<5S- 0 0 163 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.282 133.6 -90.7 -85.7 2.2 8.0 -18.0 -15.9 73 78 A G T < 5 + 0 0 42 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.622 66.4 161.0 101.3 17.3 5.4 -17.1 -13.2 74 79 A R < - 0 0 104 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.2 -0.335 20.3-161.6 -59.9 141.8 3.4 -14.2 -14.5 75 80 A I - 0 0 67 30,-0.1 2,-0.5 2,-0.0 30,-0.2 -0.996 5.1-152.1-123.0 136.2 -0.0 -13.8 -12.8 76 81 A Q E +C 104 0A 23 28,-2.2 28,-3.1 -2,-0.4 2,-0.5 -0.946 15.5 177.0-105.7 124.8 -2.8 -11.7 -14.4 77 82 A A E +C 103 0A 46 -2,-0.5 2,-0.5 26,-0.2 26,-0.2 -0.907 9.2 178.7-125.6 98.7 -5.2 -10.0 -12.0 78 83 A T E -C 102 0A 17 24,-3.3 24,-2.5 -2,-0.5 3,-0.2 -0.924 20.2-166.5-109.3 125.7 -7.7 -8.0 -14.0 79 84 A T S S+ 0 0 61 -2,-0.5 47,-2.1 1,-0.3 2,-0.3 0.880 84.6 5.3 -73.6 -42.5 -10.4 -6.1 -12.2 80 85 A D > - 0 0 13 45,-0.2 3,-2.2 21,-0.1 -1,-0.3 -0.909 61.3-154.6-148.2 107.0 -12.5 -5.3 -15.3 81 86 A I G > >S+ 0 0 1 19,-3.1 3,-1.1 -2,-0.3 5,-0.7 0.770 95.1 64.0 -58.6 -24.1 -11.5 -6.8 -18.7 82 87 A F G 3 5S+ 0 0 98 1,-0.2 -1,-0.3 18,-0.2 3,-0.1 0.559 108.7 41.4 -76.6 -6.8 -13.3 -3.9 -20.5 83 88 A K G < 5S+ 0 0 165 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.219 97.0 80.8-114.9 9.5 -10.8 -1.5 -18.9 84 89 A A T < 5S- 0 0 46 -3,-1.1 -2,-0.1 -4,-0.2 -3,-0.1 0.262 100.2-109.7-108.8 9.9 -7.6 -3.6 -19.4 85 90 A G T 5 + 0 0 79 1,-0.2 2,-0.2 -4,-0.1 -3,-0.1 0.898 55.6 169.7 63.6 41.0 -6.6 -3.0 -23.0 86 91 A L < - 0 0 37 -5,-0.7 -1,-0.2 1,-0.1 2,-0.1 -0.518 38.3-103.9 -76.6 153.5 -7.5 -6.5 -24.2 87 92 A T > - 0 0 93 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.402 28.3-115.3 -67.7 154.8 -7.5 -7.3 -27.9 88 93 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.875 117.1 53.8 -53.6 -39.7 -10.9 -7.6 -29.6 89 94 A C H > S+ 0 0 80 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.890 109.8 47.0 -70.4 -35.3 -10.3 -11.3 -30.3 90 95 A H H >> S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 3,-0.8 0.921 110.4 51.7 -67.7 -48.3 -9.5 -11.9 -26.6 91 96 A L H 3X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 3,-0.3 0.891 107.1 55.8 -54.5 -39.1 -12.6 -10.0 -25.5 92 97 A N H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.747 102.9 54.1 -67.5 -25.3 -14.6 -12.1 -27.9 93 98 A Q H << S+ 0 0 37 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.799 116.5 37.1 -70.3 -37.8 -13.4 -15.3 -26.2 94 99 A L H ><>S+ 0 0 18 -4,-1.4 5,-1.6 -3,-0.3 3,-1.3 0.725 99.0 79.5 -90.3 -22.9 -14.5 -14.1 -22.7 95 100 A R G ><5S+ 0 0 99 -4,-2.3 3,-1.8 1,-0.3 -1,-0.1 0.853 89.5 52.6 -52.3 -48.3 -17.8 -12.4 -23.8 96 101 A P G 3 5S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 110.3 50.4 -64.5 -21.4 -19.8 -15.6 -24.1 97 102 A L G < 5S- 0 0 8 -3,-1.3 -2,-0.2 -4,-0.1 -3,-0.1 0.336 110.1-127.6 -94.2 -0.6 -18.8 -16.4 -20.6 98 103 A K T < 5 - 0 0 129 -3,-1.8 -3,-0.2 -4,-0.2 2,-0.2 0.818 42.1-179.5 56.5 39.1 -19.8 -13.0 -19.4 99 104 A V < + 0 0 3 -5,-1.6 23,-0.2 1,-0.2 -1,-0.2 -0.449 24.5 157.5 -69.5 137.6 -16.4 -12.3 -17.8 100 105 A R S S+ 0 0 75 21,-2.4 -19,-3.1 1,-0.4 2,-0.4 0.630 70.5 36.2-112.9 -59.1 -15.7 -9.0 -16.0 101 106 A A E - D 0 121A 0 20,-2.5 20,-1.8 23,-0.4 2,-0.4 -0.811 69.8-166.7 -99.6 144.9 -12.9 -9.8 -13.6 102 107 A N E -CD 78 120A 5 -24,-2.5 -24,-3.3 -2,-0.4 2,-0.5 -0.973 9.4-178.5-140.0 114.6 -10.2 -12.2 -14.6 103 108 A L E -CD 77 119A 0 16,-3.0 16,-2.8 -2,-0.4 2,-0.5 -0.969 8.5-177.1-120.7 121.1 -7.5 -13.9 -12.4 104 109 A V E +CD 76 118A 6 -28,-3.1 -28,-2.2 -2,-0.5 14,-0.2 -0.959 4.8 173.0-126.5 115.2 -5.0 -16.1 -14.0 105 110 A V E - D 0 117A 0 12,-2.5 12,-3.1 -2,-0.5 2,-0.2 -0.946 30.5-115.8-122.3 143.5 -2.3 -18.1 -12.1 106 111 A P E - D 0 116A 13 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.550 6.9-146.1 -74.1 145.5 0.1 -20.7 -13.5 107 112 A M E + D 0 115A 0 8,-2.9 7,-2.4 -2,-0.2 8,-1.3 -0.936 51.7 146.6-102.6 96.7 0.0 -24.4 -12.4 108 113 A V E - 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