==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 02-MAY-00 1EXC . COMPND 2 MOLECULE: PROTEIN MAF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.MINASOV,M.TEPLOVA,G.C.STEWART,E.V.KOONIN,W.F.ANDERSON, . 370 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 18.6 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 . 3 0.8 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 0 3 4 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 2 1 0 0 0 2 1 1 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 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.8 -18.1 -16.6 17.1 2 2 A T + 0 0 129 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.746 360.0 50.4-113.9 -39.2 -14.8 -16.8 15.2 3 3 A K S S- 0 0 61 61,-0.0 -1,-0.2 108,-0.0 2,-0.2 -0.855 72.8-127.3-112.9 139.9 -12.0 -16.8 17.8 4 4 A P - 0 0 80 0, 0.0 61,-2.0 0, 0.0 2,-0.3 -0.549 26.6-128.8 -78.0 143.9 -11.5 -19.0 21.0 5 5 A L E -ab 25 65A 15 19,-0.6 21,-1.7 -2,-0.2 2,-0.4 -0.726 22.6-169.0 -94.7 139.6 -10.9 -17.1 24.3 6 6 A I E -ab 26 66A 4 59,-2.1 61,-2.6 -2,-0.3 2,-0.7 -0.990 14.7-152.9-130.1 140.3 -8.0 -18.0 26.6 7 7 A L E -ab 27 67A 0 19,-2.3 2,-2.7 -2,-0.4 21,-0.9 -0.924 8.8-156.2-111.4 104.2 -7.3 -16.9 30.1 8 8 A A + 0 0 6 59,-1.2 61,-0.3 -2,-0.7 2,-0.3 -0.297 60.7 98.1 -75.3 58.5 -3.5 -17.0 30.6 9 9 A S - 0 0 10 -2,-2.7 -2,-0.1 59,-0.1 20,-0.1 -0.968 53.9-166.4-154.5 138.8 -4.0 -17.3 34.4 10 10 A Q + 0 0 158 -2,-0.3 3,-0.1 17,-0.0 -1,-0.1 0.035 56.6 120.7-104.9 25.2 -4.0 -19.9 37.2 11 11 A S >> - 0 0 24 1,-0.2 4,-1.7 161,-0.0 3,-0.5 -0.808 55.8-151.3 -90.4 115.3 -5.6 -17.6 39.8 12 12 A P H 3> S+ 0 0 93 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.895 96.6 57.4 -54.1 -38.3 -8.8 -19.0 41.0 13 13 A R H 3> S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 105.5 48.9 -58.6 -41.8 -10.1 -15.5 41.6 14 14 A R H <> S+ 0 0 24 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.839 113.2 48.8 -68.1 -30.2 -9.5 -14.5 38.0 15 15 A K H X S+ 0 0 86 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.933 107.1 53.7 -72.6 -47.1 -11.4 -17.6 36.9 16 16 A E H X S+ 0 0 105 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.910 114.2 44.0 -52.6 -44.8 -14.3 -17.0 39.3 17 17 A L H >X S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.963 108.4 53.0 -68.4 -53.6 -14.7 -13.5 37.8 18 18 A L H >< S+ 0 0 1 -4,-2.2 3,-0.7 1,-0.3 5,-0.5 0.748 98.4 66.8 -56.5 -26.1 -14.3 -14.3 34.0 19 19 A D H >< S+ 0 0 72 -4,-1.8 3,-1.8 1,-0.2 -1,-0.3 0.843 86.7 71.9 -62.3 -32.0 -17.0 -17.0 34.4 20 20 A L H << S+ 0 0 96 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.902 87.3 62.0 -48.2 -45.5 -19.4 -14.0 35.0 21 21 A L T << S- 0 0 35 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.788 103.4-134.9 -52.0 -31.2 -19.1 -13.1 31.4 22 22 A Q < + 0 0 163 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.935 54.7 141.2 71.4 48.5 -20.7 -16.5 30.5 23 23 A L - 0 0 86 -5,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.975 56.2-118.5-128.7 123.2 -18.1 -17.2 27.7 24 24 A P + 0 0 118 0, 0.0 -19,-0.6 0, 0.0 2,-0.3 -0.332 50.8 152.1 -57.1 127.6 -16.6 -20.6 26.9 25 25 A Y E -a 5 0A 41 -21,-0.1 2,-0.2 -2,-0.0 -19,-0.2 -0.987 36.0-131.6-156.7 156.7 -12.8 -20.3 27.4 26 26 A S E -a 6 0A 55 -21,-1.7 -19,-2.3 -2,-0.3 2,-0.6 -0.702 20.4-123.7-108.8 162.6 -9.8 -22.5 28.3 27 27 A I E +a 7 0A 76 -2,-0.2 2,-0.4 -21,-0.2 -19,-0.2 -0.932 37.8 162.2-110.7 114.6 -7.0 -21.8 30.9 28 28 A I + 0 0 54 -21,-0.9 2,-0.3 -2,-0.6 29,-0.1 -0.967 9.4 179.9-139.7 121.9 -3.5 -21.9 29.4 29 29 A V - 0 0 63 -2,-0.4 2,-0.4 -21,-0.1 -20,-0.1 -0.913 15.6-172.3-126.0 150.3 -0.3 -20.5 31.0 30 30 A S - 0 0 55 -2,-0.3 26,-0.1 23,-0.2 27,-0.1 -0.945 35.7-116.8-138.5 111.6 3.4 -20.3 30.1 31 31 A E - 0 0 191 -2,-0.4 2,-0.3 25,-0.1 -2,-0.0 -0.019 35.2-175.7 -45.8 149.3 5.7 -19.0 32.8 32 32 A V - 0 0 39 24,-0.0 2,-0.3 0, 0.0 21,-0.1 -0.973 37.7 -83.1-147.5 153.9 7.5 -15.7 32.0 33 33 A E - 0 0 140 -2,-0.3 19,-0.1 1,-0.1 0, 0.0 -0.442 29.9-155.7 -62.7 121.5 10.2 -13.7 33.8 34 34 A E + 0 0 121 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.051 37.3 155.6 -89.4 32.8 8.5 -11.5 36.5 35 35 A K - 0 0 152 1,-0.0 2,-0.5 14,-0.0 -2,-0.0 -0.372 26.6-161.6 -62.1 133.1 11.5 -9.1 36.3 36 36 A L - 0 0 77 -2,-0.1 2,-0.3 12,-0.0 -2,-0.1 -0.978 11.9-136.8-123.1 118.7 10.6 -5.6 37.4 37 37 A N - 0 0 84 -2,-0.5 3,-0.3 1,-0.1 8,-0.1 -0.568 5.9-143.3 -78.1 134.1 12.9 -2.7 36.4 38 38 A R S S+ 0 0 234 -2,-0.3 2,-2.2 1,-0.2 -1,-0.1 0.921 94.9 59.8 -61.7 -49.5 13.6 -0.1 39.1 39 39 A N S S+ 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.419 95.4 81.0 -82.6 66.5 13.7 3.0 36.9 40 40 A F S S- 0 0 98 -2,-2.2 -4,-0.0 -3,-0.3 3,-0.0 -0.931 83.8-108.6-162.8 143.8 10.1 2.4 35.7 41 41 A S > - 0 0 41 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.339 27.3-116.0 -77.9 162.5 6.8 3.2 37.4 42 42 A P H > S+ 0 0 30 0, 0.0 4,-3.7 0, 0.0 5,-0.4 0.935 117.4 55.5 -62.3 -43.9 4.6 0.5 38.9 43 43 A E H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.872 107.9 49.9 -55.3 -38.7 1.8 1.3 36.4 44 44 A E H > S+ 0 0 99 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.957 116.9 40.5 -64.2 -50.4 4.4 0.8 33.6 45 45 A N H X S+ 0 0 16 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.937 110.1 53.8 -65.3 -51.8 5.4 -2.6 35.1 46 46 A V H X S+ 0 0 0 -4,-3.7 4,-1.7 1,-0.3 60,-0.2 0.885 115.7 44.8 -53.7 -34.7 2.0 -4.0 36.1 47 47 A Q H X S+ 0 0 18 -4,-1.3 4,-1.0 -5,-0.4 -1,-0.3 0.879 111.7 51.1 -75.2 -37.8 1.1 -3.2 32.5 48 48 A W H X S+ 0 0 97 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.856 111.2 49.0 -66.8 -37.4 4.3 -4.7 31.1 49 49 A L H X S+ 0 0 1 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.932 108.7 49.6 -68.1 -49.4 3.8 -8.0 33.1 50 50 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 58,-0.3 0.758 111.9 53.5 -61.5 -24.3 0.2 -8.5 32.1 51 51 A K H X S+ 0 0 46 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.918 108.1 47.3 -75.1 -47.8 1.5 -8.0 28.6 52 52 A Q H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.946 110.5 52.0 -59.4 -52.6 4.2 -10.6 28.8 53 53 A K H X S+ 0 0 53 -4,-2.5 4,-1.0 1,-0.2 -23,-0.2 0.901 112.8 44.9 -51.5 -47.7 1.9 -13.3 30.3 54 54 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.852 113.2 50.5 -69.2 -35.2 -0.7 -12.8 27.6 55 55 A K H X S+ 0 0 64 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.920 101.6 58.8 -69.6 -45.6 1.9 -12.8 24.7 56 56 A A H < S+ 0 0 22 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.848 115.6 37.9 -52.2 -36.5 3.8 -16.0 25.8 57 57 A V H >< S+ 0 0 0 -4,-1.0 3,-1.0 -5,-0.2 4,-0.4 0.855 113.9 54.6 -84.3 -37.7 0.4 -17.8 25.4 58 58 A A H >< S+ 0 0 16 -4,-2.2 3,-0.8 1,-0.3 6,-0.2 0.805 100.1 60.6 -65.5 -29.3 -0.7 -15.9 22.4 59 59 A D T 3< S+ 0 0 129 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.756 108.0 47.1 -67.5 -20.7 2.5 -16.8 20.6 60 60 A L T < S+ 0 0 104 -3,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.496 122.2 33.5 -95.9 -8.3 1.3 -20.4 21.1 61 61 A H X + 0 0 72 -3,-0.8 3,-2.4 -4,-0.4 -1,-0.2 -0.450 67.5 172.9-147.8 64.9 -2.2 -19.7 19.8 62 62 A P T 3 S+ 0 0 75 0, 0.0 50,-0.4 0, 0.0 -1,-0.1 0.785 80.3 51.6 -42.6 -42.2 -2.0 -17.0 17.1 63 63 A H T 3 S+ 0 0 144 48,-0.1 2,-0.3 49,-0.1 -5,-0.0 0.152 100.3 86.3 -88.9 19.5 -5.6 -17.3 16.2 64 64 A A S < S- 0 0 4 -3,-2.4 2,-0.5 -6,-0.2 -59,-0.2 -0.730 74.5-125.3-117.5 167.2 -6.8 -16.9 19.8 65 65 A I E -b 5 0A 15 -61,-2.0 -59,-2.1 -2,-0.3 2,-0.5 -0.943 31.9-164.4-107.0 128.2 -7.6 -14.0 22.1 66 66 A V E -bC 6 110A 0 44,-2.2 44,-1.9 -2,-0.5 2,-0.7 -0.969 10.9-150.9-125.9 130.0 -5.5 -14.2 25.3 67 67 A I E -bC 7 109A 0 -61,-2.6 -59,-1.2 -2,-0.5 2,-0.3 -0.827 15.5-178.0-100.5 111.5 -6.1 -12.4 28.6 68 68 A G E + C 0 108A 0 40,-2.8 40,-2.7 -2,-0.7 2,-0.3 -0.719 8.2 175.3-101.0 154.8 -3.1 -11.6 30.7 69 69 A A E + C 0 107A 1 -61,-0.3 2,-0.3 -2,-0.3 38,-0.2 -0.996 13.2 178.7-157.7 157.3 -3.3 -9.9 34.1 70 70 A D E - C 0 106A 12 36,-1.7 36,-2.5 -2,-0.3 2,-0.4 -0.960 11.6-152.1-162.0 141.6 -1.3 -8.8 37.2 71 71 A T E - C 0 105A 35 -2,-0.3 2,-0.4 34,-0.2 34,-0.3 -0.915 7.9-169.6-121.7 146.2 -1.9 -7.0 40.4 72 72 A M E - C 0 104A 15 32,-2.1 32,-3.0 -2,-0.4 2,-0.6 -0.986 15.5-146.3-134.7 145.3 0.3 -4.9 42.7 73 73 A V E +DC 80 103A 4 7,-0.7 7,-1.8 -2,-0.4 2,-0.4 -0.953 31.4 174.3-109.0 116.3 -0.1 -3.5 46.1 74 74 A a E +DC 79 102A 8 28,-3.6 28,-4.0 -2,-0.6 2,-0.3 -0.973 17.7 169.3-131.8 143.7 1.6 -0.1 46.5 75 75 A L E > S+D 78 0A 7 3,-2.5 3,-1.0 -2,-0.4 26,-0.1 -0.981 75.9 2.9-146.6 134.1 1.9 2.6 49.1 76 76 A D T 3 S- 0 0 129 -2,-0.3 2,-0.8 1,-0.3 3,-0.1 0.891 128.6 -61.0 57.3 41.4 4.3 5.6 49.0 77 77 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 -0.064 118.0 108.2 79.7 -38.1 5.7 4.6 45.6 78 78 A E E < -D 75 0A 118 -3,-1.0 -3,-2.5 -2,-0.8 2,-0.4 -0.386 57.5-151.3 -72.3 150.8 6.9 1.3 47.0 79 79 A a E -D 74 0A 53 -5,-0.3 2,-0.5 -3,-0.1 -5,-0.3 -0.982 4.2-144.2-129.4 124.3 5.1 -1.9 46.1 80 80 A L E -D 73 0A 12 -7,-1.8 -7,-0.7 -2,-0.4 69,-0.1 -0.725 17.5-169.5 -87.8 126.9 4.9 -5.0 48.3 81 81 A G - 0 0 39 -2,-0.5 67,-2.6 1,-0.2 68,-0.4 0.212 46.7 -46.6 -88.6-145.1 4.9 -8.4 46.6 82 82 A K - 0 0 132 65,-0.3 -1,-0.2 66,-0.1 2,-0.2 -0.631 65.7-104.3 -88.0 148.0 4.2 -11.7 48.2 83 83 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.535 17.7-152.8 -74.4 138.2 5.9 -12.5 51.5 84 84 A Q S S+ 0 0 179 -2,-0.2 2,-0.3 1,-0.2 60,-0.0 0.750 82.8 15.9 -78.2 -23.9 8.8 -14.9 51.3 85 85 A D S >> S- 0 0 75 -3,-0.0 4,-1.5 1,-0.0 3,-1.2 -0.977 87.0-102.5-147.0 155.0 8.1 -16.0 54.9 86 86 A Q H 3> S+ 0 0 78 -2,-0.3 4,-1.0 1,-0.3 52,-0.0 0.699 120.4 58.9 -51.1 -20.0 5.3 -15.8 57.4 87 87 A E H 3> S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.838 100.8 49.0 -81.7 -37.0 7.4 -13.0 59.0 88 88 A E H <> S+ 0 0 76 -3,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.775 106.6 60.7 -72.9 -24.2 7.6 -10.6 56.0 89 89 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.919 104.0 48.4 -65.2 -43.0 3.9 -11.1 55.7 90 90 A A H X S+ 0 0 0 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.862 111.5 50.5 -64.4 -37.1 3.5 -9.6 59.2 91 91 A S H X S+ 0 0 56 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.942 107.7 52.2 -67.0 -48.1 5.8 -6.7 58.3 92 92 A M H X S+ 0 0 11 -4,-2.6 4,-1.5 1,-0.2 3,-0.4 0.913 112.4 45.7 -53.7 -47.0 3.8 -6.0 55.1 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.912 105.7 59.0 -64.1 -43.2 0.5 -5.8 57.1 94 94 A R H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.9 48.6 -55.8 -27.8 2.1 -3.7 59.8 95 95 A R H < S+ 0 0 94 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.834 111.3 46.0 -82.2 -35.1 2.8 -1.3 57.0 96 96 A L H >< S+ 0 0 0 -4,-1.5 3,-1.0 -3,-0.2 30,-0.4 0.779 88.8 120.7 -77.4 -27.0 -0.7 -1.3 55.5 97 97 A S T 3< S- 0 0 31 -4,-2.6 31,-0.3 1,-0.2 3,-0.1 0.033 78.7 -3.3 -45.3 137.1 -2.4 -0.9 58.9 98 98 A G T 3 S+ 0 0 44 29,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.767 120.6 59.4 51.7 35.2 -4.6 2.1 59.6 99 99 A R S < S- 0 0 86 -3,-1.0 27,-3.8 28,-0.3 2,-0.3 -0.866 82.0 -75.8-161.8-164.1 -4.1 3.9 56.3 100 100 A S E + E 0 125A 33 25,-0.3 2,-0.3 -2,-0.3 25,-0.2 -0.785 33.2 172.7-114.9 156.6 -4.5 3.7 52.6 101 101 A H E - E 0 124A 4 23,-1.6 23,-2.8 -2,-0.3 2,-0.4 -0.912 30.0-107.7-147.7 172.1 -2.7 2.0 49.7 102 102 A S E -CE 74 123A 38 -28,-4.0 -28,-3.6 -2,-0.3 2,-0.6 -0.887 16.6-160.2-111.2 139.9 -3.1 1.5 46.0 103 103 A V E -CE 73 122A 2 19,-2.4 19,-1.4 -2,-0.4 2,-0.6 -0.974 13.7-167.5-117.7 113.6 -4.0 -1.8 44.3 104 104 A I E -CE 72 121A 2 -32,-3.0 -32,-2.1 -2,-0.6 2,-0.5 -0.909 7.9-179.7-109.5 120.1 -3.0 -1.8 40.6 105 105 A T E -CE 71 120A 0 15,-2.3 15,-2.5 -2,-0.6 2,-0.4 -0.971 7.8-164.3-120.4 122.1 -4.3 -4.5 38.3 106 106 A A E -CE 70 119A 0 -36,-2.5 -36,-1.7 -2,-0.5 2,-0.4 -0.862 2.1-163.2-105.8 139.1 -3.3 -4.4 34.6 107 107 A V E -CE 69 118A 0 11,-2.7 11,-1.9 -2,-0.4 2,-0.4 -0.979 3.3-169.5-124.5 133.4 -5.1 -6.5 32.0 108 108 A S E -CE 68 117A 0 -40,-2.7 -40,-2.8 -2,-0.4 2,-0.4 -0.972 2.4-167.3-123.7 138.1 -3.8 -7.3 28.6 109 109 A I E -CE 67 116A 0 7,-3.3 7,-2.7 -2,-0.4 2,-0.4 -0.989 9.5-167.7-128.0 125.0 -5.7 -8.8 25.7 110 110 A Q E +CE 66 115A 24 -44,-1.9 -44,-2.2 -2,-0.4 2,-0.3 -0.913 18.4 150.2-119.1 141.1 -4.0 -10.1 22.6 111 111 A A - 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