==== 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 27-NOV-06 2O0C . COMPND 2 MOLECULE: ALR2278 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR X.MA,F.VAN DEN AKKER . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 77.7 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 . 52 14.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 0 0 0 0 1 0 0 2 2 1 0 2 0 0 0 0 0 0 0 2 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 0 0 0 0 4 2 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 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 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 30 0, 0.0 42,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.0 5.6 19.4 80.0 2 2 A Y B >> -A 42 0A 22 40,-0.2 3,-2.0 1,-0.1 4,-0.8 -0.227 360.0-110.2 -58.8 148.9 4.3 15.8 79.8 3 3 A G H 3> S+ 0 0 0 38,-2.6 4,-3.5 35,-0.6 5,-0.3 0.742 110.8 76.3 -55.0 -31.3 6.9 13.0 80.1 4 4 A L H 3> S+ 0 0 20 35,-2.0 4,-1.8 34,-0.2 -1,-0.3 0.875 96.2 48.2 -44.5 -46.4 6.4 12.1 76.5 5 5 A V H <> S+ 0 0 24 -3,-2.0 4,-2.0 34,-0.2 -1,-0.2 0.938 114.1 45.2 -63.0 -47.8 8.6 15.2 75.6 6 6 A N H X S+ 0 0 0 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.871 110.4 54.0 -67.1 -36.9 11.3 14.3 78.1 7 7 A K H X S+ 0 0 67 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.905 108.8 50.6 -59.8 -40.8 11.3 10.7 77.1 8 8 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.3 -2,-0.2 0.894 110.2 47.1 -69.5 -40.0 11.9 11.8 73.5 9 9 A I H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.942 114.0 48.9 -62.1 -47.2 14.8 14.1 74.4 10 10 A Q H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.924 113.7 47.5 -53.7 -46.4 16.2 11.2 76.4 11 11 A D H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 109.4 51.9 -65.0 -44.4 15.7 8.9 73.5 12 12 A M H X S+ 0 0 12 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.922 113.0 44.9 -60.2 -44.1 17.2 11.3 71.0 13 13 A I H X S+ 0 0 5 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.928 113.4 49.0 -66.2 -48.5 20.4 11.7 73.1 14 14 A S H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 109.4 51.5 -60.5 -44.7 20.8 8.0 73.8 15 15 A K H < S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 121.5 33.8 -61.1 -33.3 20.4 6.9 70.2 16 16 A H H < S+ 0 0 119 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.743 135.9 19.0 -94.6 -28.8 23.1 9.4 69.1 17 17 A H H X S- 0 0 67 -4,-3.0 4,-0.9 -5,-0.1 -3,-0.2 0.227 100.4-122.7-131.5 10.7 25.5 9.4 72.1 18 18 A G H X - 0 0 34 -4,-2.0 4,-1.4 -5,-0.3 3,-0.3 0.287 40.3 -64.5 63.2 168.1 24.8 6.2 74.0 19 19 A E H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.679 124.2 65.7 -64.4 -23.7 23.8 5.6 77.7 20 20 A D H > S+ 0 0 147 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.971 105.3 42.0 -61.8 -56.5 27.0 7.0 79.1 21 21 A T H X S+ 0 0 36 -4,-0.9 4,-2.4 -3,-0.3 5,-0.2 0.858 110.7 58.8 -58.7 -39.0 26.4 10.5 77.9 22 22 A W H X S+ 0 0 5 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.915 104.9 48.3 -59.8 -45.0 22.8 10.3 79.0 23 23 A E H X S+ 0 0 94 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.867 110.2 53.6 -63.8 -36.6 23.6 9.6 82.6 24 24 A A H X S+ 0 0 43 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.954 112.8 42.3 -57.6 -54.0 26.1 12.5 82.5 25 25 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.872 113.0 53.2 -60.5 -43.4 23.3 14.9 81.3 26 26 A K H <>S+ 0 0 18 -4,-2.8 5,-1.8 -5,-0.2 4,-0.4 0.919 111.1 48.2 -60.0 -45.0 20.8 13.4 83.7 27 27 A Q H ><5S+ 0 0 96 -4,-2.6 3,-1.8 1,-0.2 5,-0.2 0.963 112.0 46.5 -57.6 -58.8 23.3 14.0 86.5 28 28 A K H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.1 60.1 -59.0 -30.7 24.0 17.7 85.6 29 29 A A T 3<5S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.624 115.2-116.2 -71.6 -12.7 20.3 18.4 85.1 30 30 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.924 79.6 121.9 76.2 47.0 19.8 17.5 88.8 31 31 A L < + 0 0 16 -5,-1.8 3,-0.3 -4,-0.2 -4,-0.1 -0.156 17.8 113.8-137.1 38.5 17.5 14.6 87.9 32 32 A E S S+ 0 0 118 -5,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.598 72.4 71.4 -87.2 -9.6 19.1 11.4 89.4 33 33 A D S S+ 0 0 167 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.847 87.6 78.0 -58.1 -37.3 16.0 11.3 91.7 34 34 A I - 0 0 40 -3,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.679 59.2-174.1 -89.2 114.0 14.1 10.3 88.6 35 35 A D S S- 0 0 139 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.936 72.3 -17.4 -72.5 -47.6 14.5 6.7 87.5 36 36 A F S S- 0 0 137 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.971 71.6-104.2-152.3 157.0 12.6 7.0 84.2 37 37 A F - 0 0 14 -2,-0.3 2,-0.6 -3,-0.1 -33,-0.0 -0.614 28.5-134.8 -83.1 148.8 10.1 9.5 82.7 38 38 A V > - 0 0 60 -2,-0.2 3,-1.7 1,-0.1 -35,-0.6 -0.934 10.7-142.2-109.0 118.6 6.4 8.5 82.5 39 39 A G T 3 S+ 0 0 21 -2,-0.6 -35,-2.0 -36,-0.3 -34,-0.2 0.804 94.9 34.9 -48.2 -46.2 4.8 9.3 79.2 40 40 A M T 3 S+ 0 0 146 -37,-0.2 2,-0.3 -38,-0.1 -1,-0.3 0.172 96.9 101.7-104.6 15.5 1.4 10.5 80.3 41 41 A E S < S- 0 0 104 -3,-1.7 -38,-2.6 -40,-0.1 2,-0.4 -0.799 71.6-119.3-103.7 143.8 2.4 12.2 83.5 42 42 A A B -A 2 0A 38 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.658 31.8-174.3 -81.2 130.5 2.8 16.0 83.9 43 43 A Y - 0 0 36 -42,-0.9 2,-0.2 -2,-0.4 5,-0.0 -0.818 36.5 -90.1-116.0 163.1 6.3 17.3 84.9 44 44 A S >> - 0 0 64 -2,-0.3 3,-2.4 1,-0.1 4,-0.6 -0.570 34.8-126.6 -68.3 134.9 7.5 20.8 85.7 45 45 A D H >> S+ 0 0 12 1,-0.3 4,-2.2 -2,-0.2 3,-0.9 0.796 108.1 72.9 -51.4 -31.7 8.7 22.6 82.5 46 46 A D H 3> S+ 0 0 89 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.784 85.4 64.3 -55.3 -31.7 11.9 23.2 84.4 47 47 A V H <> S+ 0 0 19 -3,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.926 107.3 41.9 -59.6 -42.6 12.7 19.5 84.0 48 48 A T H S+ 0 0 29 -4,-2.0 4,-1.7 -5,-0.2 5,-0.8 0.958 111.8 41.3 -61.6 -53.0 24.1 21.7 75.9 57 57 A E H <5S+ 0 0 132 -4,-1.8 -2,-0.2 2,-0.2 3,-0.2 0.943 119.5 43.5 -59.1 -52.1 27.0 21.8 78.4 58 58 A V H <5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 120.6 40.0 -66.1 -38.2 27.9 18.1 78.1 59 59 A L H <5S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.629 100.6-127.3 -90.5 -15.3 27.6 17.9 74.3 60 60 A G T <5S+ 0 0 71 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.716 70.2 120.8 73.1 21.9 29.2 21.2 73.5 61 61 A K < - 0 0 78 -5,-0.8 -1,-0.3 -6,-0.4 -2,-0.2 -0.873 69.4-106.3-110.2 146.4 26.3 22.2 71.3 62 62 A P > - 0 0 63 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.438 28.6-117.4 -67.1 150.9 24.1 25.4 71.9 63 63 A A H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 115.3 55.3 -52.2 -46.3 20.6 24.8 73.3 64 64 A E H > S+ 0 0 106 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.850 104.2 53.0 -60.7 -36.8 19.1 26.2 70.2 65 65 A E H > S+ 0 0 94 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.910 111.8 46.5 -63.0 -42.9 21.0 23.8 68.0 66 66 A L H X S+ 0 0 19 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.877 107.8 55.2 -67.5 -39.4 19.6 20.9 70.1 67 67 A L H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.927 107.7 51.3 -60.7 -41.2 16.1 22.3 70.0 68 68 A I H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.935 112.1 45.1 -59.2 -49.4 16.3 22.3 66.2 69 69 A A H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.938 113.0 51.3 -60.1 -47.5 17.4 18.6 66.1 70 70 A F H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.874 105.2 56.6 -56.9 -42.7 14.8 17.7 68.7 71 71 A G H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.923 110.6 43.5 -54.2 -49.1 12.1 19.4 66.5 72 72 A E H >X S+ 0 0 92 -4,-1.8 4,-0.8 1,-0.2 3,-0.7 0.909 113.3 52.8 -61.7 -41.4 13.1 17.2 63.6 73 73 A Y H >X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.880 97.7 64.7 -65.1 -41.1 13.3 14.1 65.8 74 74 A W H 3X S+ 0 0 56 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.788 94.9 59.3 -54.8 -33.9 9.8 14.6 67.3 75 75 A V H X S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 4,-0.6 0.912 105.4 51.1 -63.6 -48.0 9.4 9.7 67.3 78 78 A T H ><>S+ 0 0 10 -4,-2.3 5,-2.3 1,-0.2 3,-1.0 0.895 106.5 54.9 -57.9 -41.4 5.7 10.4 67.7 79 79 A S H 3<5S+ 0 0 42 -4,-0.9 5,-0.5 -5,-0.2 -1,-0.2 0.746 113.4 42.9 -65.0 -19.6 4.8 8.2 64.7 80 80 A E H <<5S+ 0 0 135 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.498 111.5 53.5-103.8 -4.0 6.7 5.3 66.2 81 81 A E T <<5S- 0 0 91 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.121 132.0 -57.7-123.0 20.1 5.5 5.7 69.8 82 82 A G T 5S+ 0 0 66 -4,-0.3 4,-0.2 -3,-0.2 -3,-0.2 0.311 117.1 80.5 127.7 -7.9 1.7 5.7 69.6 83 83 A Y >< + 0 0 43 -5,-2.3 4,-2.2 -6,-0.2 -4,-0.2 0.202 47.6 109.8-125.2 18.5 0.8 8.6 67.3 84 84 A G H > S+ 0 0 25 -5,-0.5 4,-2.5 -6,-0.3 5,-0.1 0.908 85.0 46.2 -57.4 -45.6 1.2 7.4 63.7 85 85 A E H > S+ 0 0 168 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 110.8 51.3 -68.3 -46.3 -2.5 7.3 63.0 86 86 A L H 4 S+ 0 0 36 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.894 111.7 49.0 -55.2 -42.6 -3.2 10.8 64.5 87 87 A L H >< S+ 0 0 14 -4,-2.2 3,-1.7 1,-0.2 4,-0.4 0.937 109.2 51.3 -63.9 -47.3 -0.3 12.1 62.4 88 88 A A H >< S+ 0 0 54 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.859 108.1 54.2 -57.1 -34.8 -1.7 10.5 59.3 89 89 A S T 3< S+ 0 0 76 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.537 93.7 71.1 -77.6 -8.4 -5.1 12.1 60.0 90 90 A A T < S- 0 0 3 -3,-1.7 10,-0.4 -4,-0.4 -1,-0.2 0.543 114.6 -65.3 -91.0 -6.6 -3.7 15.6 60.2 91 91 A G < - 0 0 5 -3,-1.0 -1,-0.3 -4,-0.4 3,-0.0 -0.556 25.6-115.7 142.2 161.5 -3.0 15.8 56.5 92 92 A D S S+ 0 0 135 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.095 95.5 44.2-119.1 34.7 -1.2 14.5 53.5 93 93 A S S > S- 0 0 44 1,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.899 84.9-111.9-167.0 152.2 0.7 17.7 52.7 94 94 A L H > S+ 0 0 1 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.885 114.0 48.0 -56.5 -49.5 2.6 20.3 54.8 95 95 A P H > S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.904 114.7 47.8 -62.1 -37.9 0.3 23.3 54.3 96 96 A E H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.949 109.8 52.4 -61.7 -51.2 -2.7 21.0 55.2 97 97 A F H X S+ 0 0 10 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.883 108.2 52.0 -53.8 -40.1 -0.9 19.6 58.3 98 98 A M H >< S+ 0 0 4 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.922 107.6 50.6 -66.3 -41.6 -0.2 23.2 59.5 99 99 A E H 3< S+ 0 0 94 -4,-1.8 3,-0.4 1,-0.2 4,-0.4 0.888 113.6 47.3 -58.0 -38.6 -3.9 24.2 59.2 100 100 A N H 3X S+ 0 0 40 -4,-2.2 4,-3.2 -10,-0.4 -1,-0.2 0.496 84.4 97.8 -82.6 -6.2 -4.7 21.0 61.2 101 101 A L H S+ 0 0 66 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.2 0.924 115.1 49.6 -61.7 -40.4 -4.4 23.3 66.5 103 103 A N H > S+ 0 0 79 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.920 107.8 54.4 -61.4 -44.5 -7.0 20.5 65.8 104 104 A L H X S+ 0 0 19 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.940 109.6 45.9 -53.9 -50.1 -4.2 17.9 66.3 105 105 A H H X S+ 0 0 43 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.821 107.6 57.8 -68.3 -30.3 -3.3 19.2 69.7 106 106 A A H X S+ 0 0 49 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.953 107.6 48.2 -57.5 -50.6 -6.9 19.4 70.7 107 107 A R H >X S+ 0 0 130 -4,-2.6 3,-2.1 1,-0.2 4,-0.8 0.978 113.0 46.3 -53.1 -59.0 -7.1 15.7 70.0 108 108 A V H >X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.3 3,-1.0 0.892 102.9 67.3 -47.1 -45.2 -4.0 15.1 72.0 109 109 A G H 3< S+ 0 0 23 -4,-3.1 -1,-0.3 1,-0.3 6,-0.3 0.749 92.2 60.7 -48.9 -29.6 -5.6 17.4 74.7 110 110 A L H << S+ 0 0 155 -3,-2.1 -1,-0.3 -4,-1.0 -2,-0.2 0.903 111.5 36.5 -68.2 -43.7 -8.2 14.7 75.3 111 111 A S H << S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.834 122.4 48.7 -70.8 -36.0 -5.7 12.1 76.4 112 112 A F >< - 0 0 6 -4,-2.4 3,-2.2 -5,-0.2 -1,-0.2 -0.734 69.3-178.1-110.7 82.4 -3.5 14.7 78.1 113 113 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.758 81.0 49.8 -55.9 -30.2 -5.9 16.8 80.3 114 114 A Q T 3 S+ 0 0 134 2,-0.0 -5,-0.1 175,-0.0 -2,-0.0 0.266 80.3 144.4 -93.1 10.8 -3.2 19.2 81.6 115 115 A L < - 0 0 47 -3,-2.2 -73,-0.0 -6,-0.3 -6,-0.0 -0.163 35.7-165.2 -51.4 135.7 -1.8 20.0 78.1 116 116 A R - 0 0 63 183,-0.0 21,-0.2 186,-0.0 -1,-0.1 -0.698 25.5-172.0-117.3 76.3 -0.6 23.5 77.5 117 117 A P - 0 0 54 0, 0.0 20,-0.2 0, 0.0 2,-0.2 -0.177 23.4-109.9 -71.0 158.3 -0.4 23.4 73.7 118 118 A P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.521 28.3-128.8 -76.0 157.1 1.1 26.0 71.4 119 119 A A E -B 135 0B 7 16,-2.9 16,-2.8 -2,-0.2 2,-0.4 -0.941 25.9-173.0-108.5 132.3 -1.3 28.0 69.2 120 120 A F E -B 134 0B 20 -2,-0.5 2,-0.4 14,-0.2 -18,-0.3 -0.988 6.0-173.1-127.8 132.0 -0.5 28.2 65.4 121 121 A E E -B 133 0B 97 12,-1.8 12,-3.2 -2,-0.4 2,-0.5 -0.990 11.2-149.8-127.0 130.3 -2.2 30.3 62.8 122 122 A C E -B 132 0B 18 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.870 10.4-175.1 -97.6 125.3 -1.6 30.2 59.0 123 123 A Q E -B 131 0B 83 8,-2.6 8,-3.1 -2,-0.5 2,-0.1 -0.983 24.6-142.7-110.8 114.3 -2.0 33.2 56.7 124 124 A H E +B 130 0B 91 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.382 25.3 177.8 -74.7 156.5 -1.4 32.0 53.2 125 125 A T E - 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