==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-AUG-09 2RQM . COMPND 2 MOLECULE: MESODERM DEVELOPMENT CANDIDATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KOEHLER,J.K.LIGHTHOUSE,T.WERTHER,O.M.ANDERSEN,A.DIEHL,P.SC . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 75.2 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 . 16 11.3 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 . 1 0.7 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 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 0 0 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.7 56.9 -13.7 4.0 2 2 A D + 0 0 170 1,-0.3 2,-0.4 2,-0.1 0, 0.0 0.646 360.0 33.2 -96.9 -21.9 55.5 -15.8 1.2 3 3 A I > - 0 0 85 1,-0.1 4,-1.2 2,-0.0 -1,-0.3 -0.972 59.3-167.9-139.9 120.9 58.3 -18.4 1.3 4 4 A R H > S+ 0 0 192 -2,-0.4 4,-2.3 2,-0.2 5,-0.4 0.965 84.0 59.1 -67.6 -53.3 60.2 -19.5 4.4 5 5 A D H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.5 0.861 110.1 39.7 -49.4 -52.5 63.0 -21.4 2.8 6 6 A Y H >>S+ 0 0 139 3,-0.2 4,-1.5 2,-0.2 5,-1.1 0.935 117.6 49.3 -66.1 -47.0 64.4 -18.5 0.8 7 7 A N H X>S+ 0 0 50 -4,-1.2 4,-1.7 3,-0.2 5,-0.7 0.981 118.7 33.8 -57.3 -65.7 63.9 -15.9 3.5 8 8 A D H X5S+ 0 0 107 -4,-2.3 4,-1.7 3,-0.2 5,-0.3 0.948 126.1 41.3 -60.7 -50.2 65.5 -17.7 6.4 9 9 A A H X5S+ 0 0 49 -4,-1.9 4,-2.2 -5,-0.4 -3,-0.2 0.985 125.6 28.5 -61.4 -67.6 68.2 -19.5 4.4 10 10 A D H X5S+ 0 0 78 -4,-1.5 4,-1.8 -5,-0.5 -3,-0.2 0.907 123.1 48.4 -66.7 -44.6 69.4 -16.9 1.9 11 11 A M H X< S+ 0 0 117 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.899 118.6 40.7 -74.9 -43.2 73.4 -12.5 3.9 15 15 A L H 3X S+ 0 0 73 -4,-2.8 4,-2.9 1,-0.2 3,-0.4 0.460 86.3 103.0 -85.9 -0.8 72.9 -11.2 7.4 16 16 A E H 3X S+ 0 0 89 -4,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.883 80.1 51.0 -47.8 -46.0 75.3 -13.8 8.8 17 17 A Q H <> S+ 0 0 120 -3,-0.6 4,-2.2 -4,-0.3 -1,-0.3 0.904 111.5 47.0 -60.7 -42.5 78.0 -11.0 9.1 18 18 A W H > S+ 0 0 155 -3,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.914 112.6 49.0 -67.8 -42.3 75.6 -8.7 11.0 19 19 A E H X S+ 0 0 102 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.863 108.6 54.6 -64.4 -37.0 74.6 -11.5 13.3 20 20 A K H X S+ 0 0 116 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.935 108.3 48.6 -61.1 -47.2 78.2 -12.4 13.8 21 21 A D H X S+ 0 0 82 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.950 113.7 46.1 -56.7 -51.4 78.9 -8.8 14.9 22 22 A D H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.847 113.8 51.0 -59.4 -34.5 75.9 -8.8 17.3 23 23 A D H < S+ 0 0 115 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.909 114.2 40.1 -74.8 -43.6 77.0 -12.2 18.6 24 24 A I H < S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.711 118.2 50.2 -78.1 -21.9 80.6 -11.2 19.3 25 25 A E H >< S- 0 0 86 -4,-2.0 3,-2.0 -5,-0.3 -2,-0.2 0.891 79.4-173.0 -77.7 -45.7 79.4 -7.9 20.7 26 26 A E T 3< - 0 0 169 -4,-2.6 -3,-0.1 1,-0.3 3,-0.1 0.591 64.9 -79.3 60.8 12.2 76.8 -9.5 22.9 27 27 A G T 3 S+ 0 0 54 -5,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.736 83.5 155.9 70.9 23.2 75.6 -6.0 23.7 28 28 A D < - 0 0 113 -3,-2.0 -1,-0.2 1,-0.0 0, 0.0 -0.750 37.8-138.2 -85.8 118.8 78.3 -5.3 26.2 29 29 A L - 0 0 147 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.0 -0.651 15.2-151.7 -80.6 121.2 78.9 -1.5 26.4 30 30 A P - 0 0 87 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.673 17.1-135.8 -89.9 148.6 82.6 -0.6 26.6 31 31 A E S S+ 0 0 208 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 0.522 77.5 106.5 -78.3 -4.0 83.8 2.6 28.4 32 32 A H - 0 0 147 3,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.683 49.7-178.8 -85.8 105.7 86.1 3.3 25.4 33 33 A K - 0 0 176 -2,-0.9 -2,-0.0 1,-0.1 3,-0.0 -0.451 50.6 -63.8 -89.8 169.0 84.7 6.1 23.3 34 34 A R - 0 0 184 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.424 47.0-155.4 -53.7 113.6 86.3 7.4 20.1 35 35 A P S S+ 0 0 103 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.713 71.3 90.2 -70.6 -20.4 89.7 8.8 21.3 36 36 A S + 0 0 52 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.696 46.9 171.9 -81.2 108.5 89.9 11.2 18.4 37 37 A A + 0 0 90 -2,-0.8 2,-1.1 1,-0.2 -1,-0.2 0.905 70.0 63.2 -80.3 -48.3 88.2 14.5 19.4 38 38 A P > - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.694 66.9-168.1 -78.6 100.6 89.3 16.4 16.3 39 39 A I T >> S+ 0 0 104 -2,-1.1 4,-2.6 1,-0.3 3,-1.1 0.732 73.0 91.1 -59.0 -19.8 87.6 14.5 13.5 40 40 A D H 3>>S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 5,-0.9 0.732 73.6 67.4 -51.0 -27.0 89.8 16.6 11.1 41 41 A F H <>5S+ 0 0 129 -3,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.967 114.2 26.3 -57.7 -54.1 92.3 13.7 11.3 42 42 A S H <45S+ 0 0 104 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.735 119.9 61.7 -81.6 -24.5 90.0 11.3 9.4 43 43 A K H <5S+ 0 0 131 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.967 125.7 11.1 -64.8 -55.2 88.3 14.2 7.7 44 44 A L H <5S- 0 0 115 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.905 83.4-154.9 -88.4 -49.1 91.5 15.5 5.9 45 45 A D << - 0 0 117 -4,-1.4 -3,-0.1 -5,-0.9 -4,-0.1 0.952 20.7-129.7 58.3 91.1 94.0 12.7 6.5 46 46 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.744 19.9-150.0 -42.1 -37.8 97.3 14.6 6.2 47 47 A G + 0 0 56 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.000 55.3 126.2 88.4 -31.7 98.7 12.1 3.7 48 48 A K - 0 0 175 1,-0.1 2,-2.3 2,-0.0 -1,-0.3 -0.490 61.5-138.8 -61.7 113.5 102.2 12.8 4.9 49 49 A P >> + 0 0 80 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.426 32.8 168.6 -78.4 70.0 103.6 9.4 5.8 50 50 A E H >> + 0 0 130 -2,-2.3 4,-2.2 1,-0.3 3,-0.8 0.768 64.9 81.7 -53.2 -25.7 105.4 10.5 9.0 51 51 A S H 3> S+ 0 0 91 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.824 86.0 56.1 -49.8 -35.2 105.8 6.8 9.7 52 52 A I H <> S+ 0 0 103 -3,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.897 107.2 47.8 -67.3 -38.4 108.9 6.8 7.3 53 53 A L H << S+ 0 0 120 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.862 114.1 47.4 -68.5 -35.7 110.5 9.6 9.4 54 54 A K H < S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.755 115.7 45.9 -74.3 -26.2 109.7 7.5 12.5 55 55 A M H < S+ 0 0 144 -4,-1.7 -2,-0.2 -5,-0.3 2,-0.2 0.718 98.8 85.7 -89.8 -22.5 111.1 4.4 10.9 56 56 A T < + 0 0 62 -4,-1.9 2,-0.3 -5,-0.1 0, 0.0 -0.516 50.2 166.9 -85.1 146.4 114.3 6.0 9.5 57 57 A K - 0 0 163 -2,-0.2 -3,-0.0 2,-0.0 -2,-0.0 -0.977 43.5 -85.1-150.2 154.7 117.5 6.4 11.5 58 58 A K S S+ 0 0 195 -2,-0.3 52,-0.0 1,-0.1 0, 0.0 -0.298 90.0 83.7 -59.1 146.5 121.1 7.3 10.7 59 59 A G - 0 0 67 1,-0.1 2,-1.1 51,-0.1 -1,-0.1 0.672 48.3-179.3 119.8 48.0 123.2 4.4 9.6 60 60 A K + 0 0 91 1,-0.1 -1,-0.1 50,-0.1 51,-0.1 -0.683 7.6 169.6 -79.7 99.2 122.6 3.9 5.8 61 61 A T + 0 0 86 -2,-1.1 2,-0.7 47,-0.1 -1,-0.1 0.052 26.9 136.0 -99.0 24.4 124.8 0.9 5.1 62 62 A L + 0 0 47 47,-0.5 47,-2.5 46,-0.0 2,-0.3 -0.634 31.0 177.1 -79.6 113.1 123.3 0.4 1.6 63 63 A M E -A 108 0A 23 -2,-0.7 71,-2.0 45,-0.3 2,-0.5 -0.778 28.7-129.5-114.5 160.5 126.2 -0.3 -0.8 64 64 A M E -AB 107 133A 2 43,-1.4 43,-2.1 -2,-0.3 2,-1.0 -0.959 18.5-139.0-108.2 122.1 126.4 -1.0 -4.5 65 65 A F E -AB 106 132A 63 67,-1.8 67,-2.3 -2,-0.5 2,-0.9 -0.723 23.2-170.6 -81.0 101.0 128.5 -4.1 -5.4 66 66 A V E -AB 105 131A 0 39,-2.5 39,-2.9 -2,-1.0 2,-1.3 -0.828 11.1-162.6-100.4 99.2 130.4 -2.9 -8.5 67 67 A T E +AB 104 130A 30 63,-2.5 63,-1.8 -2,-0.9 37,-0.2 -0.689 26.4 160.7 -78.2 95.1 132.3 -5.7 -10.2 68 68 A V + 0 0 14 35,-2.0 -1,-0.2 -2,-1.3 36,-0.1 0.970 60.7 22.6 -85.8 -60.8 134.6 -3.6 -12.2 69 69 A S - 0 0 12 34,-0.5 34,-0.1 33,-0.2 -2,-0.1 0.998 60.0-163.8 -77.9 -70.0 137.6 -5.7 -13.3 70 70 A G + 0 0 57 1,-0.3 33,-0.1 32,-0.0 -1,-0.1 0.539 62.8 106.2 85.2 9.4 136.8 -9.4 -13.3 71 71 A N S S- 0 0 79 2,-0.2 -1,-0.3 31,-0.1 5,-0.1 -0.987 83.0-118.6-126.6 133.3 140.6 -9.9 -13.5 72 72 A P S S+ 0 0 107 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.701 86.9 99.8 -42.0 -34.6 142.7 -11.0 -10.5 73 73 A T >> - 0 0 59 1,-0.2 3,-1.1 2,-0.1 4,-0.6 -0.428 56.0-166.8 -65.2 102.1 144.8 -7.8 -10.4 74 74 A E H 3> S+ 0 0 110 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.743 77.7 81.3 -59.6 -24.1 143.2 -5.8 -7.6 75 75 A K H 3> S+ 0 0 95 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.894 86.5 54.1 -47.9 -48.4 145.2 -2.8 -8.9 76 76 A E H <> S+ 0 0 78 -3,-1.1 4,-2.6 1,-0.2 5,-0.3 0.917 111.0 44.5 -56.9 -48.8 142.6 -2.2 -11.7 77 77 A T H X S+ 0 0 0 -4,-0.6 4,-2.5 25,-0.4 -1,-0.2 0.912 114.8 48.5 -63.9 -43.7 139.7 -1.9 -9.2 78 78 A E H X S+ 0 0 107 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 113.0 48.5 -62.4 -46.9 141.7 0.2 -6.8 79 79 A E H X S+ 0 0 91 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.969 116.3 40.6 -56.9 -57.5 142.8 2.6 -9.6 80 80 A I H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.873 115.9 51.1 -64.2 -37.5 139.3 3.1 -11.1 81 81 A T H X S+ 0 0 10 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.864 110.7 48.3 -69.1 -35.5 137.6 3.3 -7.7 82 82 A S H X S+ 0 0 54 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.832 109.4 53.7 -73.3 -31.6 140.1 5.9 -6.5 83 83 A L H X S+ 0 0 106 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.926 111.7 44.9 -63.8 -45.2 139.5 7.8 -9.8 84 84 A W H X S+ 0 0 8 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.922 108.6 56.6 -61.2 -45.4 135.7 7.6 -8.9 85 85 A Q H X S+ 0 0 75 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.838 112.0 45.3 -55.6 -34.4 136.6 8.7 -5.4 86 86 A G H X S+ 0 0 28 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.991 115.7 41.4 -69.1 -65.4 138.2 11.7 -7.0 87 87 A S H X S+ 0 0 60 -4,-2.7 4,-1.6 1,-0.2 6,-0.2 0.877 116.7 49.4 -52.4 -46.9 135.6 12.7 -9.5 88 88 A L H ><>S+ 0 0 3 -4,-3.2 5,-3.1 2,-0.2 3,-0.6 0.959 114.1 43.0 -59.9 -54.0 132.7 12.1 -7.1 89 89 A F H ><5S+ 0 0 66 -4,-1.2 3,-1.1 -5,-0.4 -1,-0.2 0.819 113.3 53.6 -64.4 -30.5 134.2 14.1 -4.2 90 90 A N H 3<5S+ 0 0 136 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.785 106.5 52.9 -71.3 -27.2 135.2 16.8 -6.7 91 91 A A T <<5S- 0 0 50 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.201 125.9-105.9 -91.3 13.8 131.5 16.8 -7.8 92 92 A N T < 5S+ 0 0 151 -3,-1.1 2,-1.1 1,-0.2 -3,-0.2 0.647 80.0 136.2 69.3 17.6 130.5 17.3 -4.1 93 93 A Y < - 0 0 62 -5,-3.1 2,-1.0 -6,-0.2 -1,-0.2 -0.776 35.1-170.9 -95.5 89.4 129.3 13.7 -3.9 94 94 A D + 0 0 59 -2,-1.1 16,-0.3 -5,-0.1 2,-0.3 -0.748 24.4 150.4 -84.0 103.0 130.7 12.6 -0.5 95 95 A V - 0 0 1 -2,-1.0 2,-0.4 -10,-0.1 14,-0.2 -0.833 47.2-103.9-129.1 168.9 130.1 8.8 -0.5 96 96 A Q E +C 108 0A 72 12,-2.6 12,-2.2 -2,-0.3 2,-0.4 -0.811 36.1 178.6-100.6 133.8 131.8 5.8 1.1 97 97 A R E +C 107 0A 44 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.989 3.2 170.4-141.1 124.3 133.8 3.5 -1.1 98 98 A F E -C 106 0A 90 8,-2.3 8,-2.5 -2,-0.4 2,-0.8 -0.970 29.6-134.9-135.2 149.1 135.8 0.3 -0.2 99 99 A I E +C 105 0A 65 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.815 37.6 154.9-108.0 90.4 137.5 -2.4 -2.1 100 100 A V + 0 0 92 -2,-0.8 -2,-0.1 4,-0.7 3,-0.0 -0.946 64.1 29.9-116.6 108.8 136.5 -5.8 -0.5 101 101 A G S > S- 0 0 42 -2,-0.6 3,-1.3 2,-0.1 -1,-0.2 0.466 92.0-110.5 100.5 105.1 136.9 -8.5 -3.1 102 102 A S T 3 S+ 0 0 52 1,-0.3 -25,-0.4 -3,-0.1 -33,-0.2 0.702 119.6 30.7 -40.5 -30.2 139.6 -7.9 -5.7 103 103 A D T 3 S+ 0 0 46 -34,-0.1 -35,-2.0 -35,-0.1 2,-0.7 0.667 106.5 83.2-100.9 -22.7 136.9 -7.4 -8.4 104 104 A R E < -A 67 0A 90 -3,-1.3 -4,-0.7 -37,-0.2 2,-0.6 -0.769 52.6-173.9 -97.4 112.4 134.1 -5.9 -6.2 105 105 A A E -AC 66 99A 0 -39,-2.9 -39,-2.5 -2,-0.7 2,-0.6 -0.922 15.9-152.0-101.1 116.1 134.2 -2.2 -5.4 106 106 A I E -AC 65 98A 18 -8,-2.5 -8,-2.3 -2,-0.6 2,-0.8 -0.800 7.2-163.3 -96.4 121.2 131.4 -1.4 -2.9 107 107 A F E -AC 64 97A 1 -43,-2.1 -43,-1.4 -2,-0.6 2,-0.6 -0.883 7.5-163.1-102.8 102.3 129.9 2.1 -2.9 108 108 A M E -AC 63 96A 41 -12,-2.2 -12,-2.6 -2,-0.8 2,-0.5 -0.777 10.4-149.7 -87.6 120.4 128.1 2.8 0.3 109 109 A L - 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