==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-DEC-09 3L6J . COMPND 2 MOLECULE: ALR2278 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR F.MARTIN,F.VAN DEN AKKER . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 73.4 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 . 47 12.9 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 0.3 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 . 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 . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 0 1 1 0 0 3 3 0 0 4 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 . 2 0 0 0 1 5 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 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 26 0, 0.0 42,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.5 5.6 19.1 79.7 2 2 A Y B >> -A 42 0A 27 40,-0.2 3,-2.5 1,-0.1 4,-0.5 -0.339 360.0-110.4 -59.9 142.3 4.1 15.6 79.4 3 3 A G H 3> S+ 0 0 0 38,-2.6 4,-3.1 35,-0.7 36,-0.3 0.653 109.8 76.8 -55.2 -21.5 6.8 12.9 79.9 4 4 A L H 3> S+ 0 0 23 35,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.833 92.6 54.7 -59.4 -31.4 6.7 11.8 76.3 5 5 A V H <> S+ 0 0 19 -3,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.937 111.8 42.0 -66.5 -46.2 8.8 14.9 75.5 6 6 A N H X S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.853 112.2 54.7 -71.2 -36.1 11.4 14.0 78.1 7 7 A K H X S+ 0 0 70 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.859 108.6 50.3 -59.6 -37.7 11.3 10.4 77.0 8 8 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.849 109.0 49.8 -71.0 -35.2 12.0 11.6 73.4 9 9 A I H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.963 112.7 47.7 -66.2 -51.6 15.0 13.7 74.5 10 10 A Q H X S+ 0 0 48 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.918 113.0 48.8 -50.0 -51.5 16.4 10.7 76.3 11 11 A D H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 112.0 48.5 -60.0 -44.3 15.8 8.5 73.3 12 12 A M H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.948 116.6 40.9 -60.7 -52.3 17.4 11.0 70.9 13 13 A I H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.912 115.6 50.2 -64.5 -47.6 20.6 11.5 73.1 14 14 A S H X S+ 0 0 20 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.893 114.4 45.2 -56.8 -44.7 20.9 7.8 74.0 15 15 A K H < S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.901 120.9 37.0 -69.2 -43.4 20.6 6.8 70.4 16 16 A H H < S+ 0 0 121 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.816 134.7 19.1 -79.9 -30.7 23.0 9.4 68.9 17 17 A H H < S- 0 0 79 -4,-2.8 4,-0.4 1,-0.2 -3,-0.2 0.406 106.3-108.5-125.4 -1.5 25.6 9.5 71.8 18 18 A G X - 0 0 33 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 -0.121 36.4 -76.2 92.0 169.5 25.2 6.3 73.8 19 19 A E H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.856 121.2 59.5 -72.8 -39.6 23.9 5.5 77.3 20 20 A D H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 106.2 48.8 -61.4 -43.6 26.8 6.8 79.4 21 21 A T H > S+ 0 0 42 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.940 112.4 48.9 -57.5 -49.0 26.5 10.3 77.9 22 22 A W H X S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.2 -2,-0.2 0.911 110.3 50.7 -59.1 -43.7 22.7 10.2 78.7 23 23 A E H X S+ 0 0 93 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.880 112.4 47.8 -61.0 -38.0 23.4 9.1 82.2 24 24 A A H X S+ 0 0 46 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.909 112.9 47.1 -66.8 -45.2 25.9 11.9 82.5 25 25 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.896 111.5 52.2 -61.5 -43.5 23.4 14.5 81.1 26 26 A K H X>S+ 0 0 9 -4,-3.0 5,-2.4 -5,-0.2 4,-0.5 0.889 110.3 48.6 -58.7 -44.6 20.7 13.1 83.4 27 27 A Q H ><5S+ 0 0 110 -4,-1.9 3,-1.2 4,-0.2 5,-0.3 0.940 110.5 49.5 -62.0 -51.1 23.0 13.5 86.5 28 28 A K H 3<5S+ 0 0 114 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.881 105.3 56.8 -58.4 -42.9 24.0 17.1 85.6 29 29 A A H 3<5S- 0 0 15 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.712 117.5-116.7 -59.7 -20.1 20.4 18.2 85.1 30 30 A G T <<5S+ 0 0 47 -3,-1.2 3,-0.2 -4,-0.5 -3,-0.2 0.748 83.6 118.3 87.0 29.7 19.8 17.0 88.7 31 31 A L > < + 0 0 18 -5,-2.4 3,-1.0 -6,-0.2 -4,-0.2 0.099 23.8 114.6-118.7 18.7 17.4 14.3 87.6 32 32 A E T 3 S+ 0 0 108 -5,-0.3 -1,-0.1 -6,-0.3 -5,-0.1 0.732 73.2 66.9 -56.1 -26.5 19.3 11.1 88.7 33 33 A D T 3 S+ 0 0 136 -3,-0.2 2,-0.6 -6,-0.1 -1,-0.2 0.849 84.6 78.5 -62.7 -39.2 16.4 10.7 91.2 34 34 A I < - 0 0 43 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.657 62.7-170.1 -77.1 117.1 13.9 10.0 88.3 35 35 A D - 0 0 140 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.779 69.4 -9.0 -83.8 -28.3 14.5 6.4 87.2 36 36 A F S S- 0 0 142 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.945 74.4-107.6-161.0 151.6 12.4 6.6 84.0 37 37 A F - 0 0 7 -2,-0.3 2,-0.7 -3,-0.1 3,-0.0 -0.671 25.2-134.6 -85.9 139.5 10.0 9.2 82.5 38 38 A V > - 0 0 54 -2,-0.3 3,-2.4 1,-0.1 -35,-0.7 -0.852 13.0-148.8 -95.9 110.1 6.3 8.4 82.5 39 39 A G T 3 S+ 0 0 20 -2,-0.7 -35,-1.5 1,-0.3 -34,-0.2 0.735 93.8 39.9 -54.9 -31.8 4.9 9.2 79.0 40 40 A M T 3 S+ 0 0 131 -37,-0.2 2,-0.4 -38,-0.1 -1,-0.3 0.167 96.0 100.3-106.3 15.2 1.5 10.3 80.1 41 41 A E S < S- 0 0 96 -3,-2.4 -38,-2.6 -40,-0.1 2,-0.4 -0.850 72.3-123.2-103.7 138.9 2.5 12.1 83.3 42 42 A A B -A 2 0A 34 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.2 -0.688 31.0-171.8 -80.5 126.4 2.8 15.9 83.5 43 43 A Y - 0 0 35 -42,-1.7 2,-0.2 -2,-0.4 5,-0.0 -0.741 34.1 -92.5-109.6 160.3 6.2 17.2 84.6 44 44 A S >> - 0 0 54 -2,-0.3 3,-1.5 1,-0.1 4,-0.6 -0.534 36.0-124.6 -62.0 139.7 7.4 20.7 85.5 45 45 A D H >> S+ 0 0 9 1,-0.3 4,-2.3 -2,-0.2 3,-0.9 0.812 106.4 75.1 -56.7 -30.9 8.8 22.3 82.3 46 46 A D H 3> S+ 0 0 86 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.776 86.5 62.5 -55.7 -30.1 12.1 22.9 84.2 47 47 A V H <> S+ 0 0 19 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.928 107.8 41.8 -59.5 -47.9 12.8 19.2 83.8 48 48 A T H S+ 0 0 30 -4,-2.2 4,-1.3 2,-0.2 5,-0.8 0.919 111.9 42.8 -62.1 -44.9 24.3 21.7 75.8 57 57 A E H <5S+ 0 0 129 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.898 118.2 44.6 -66.3 -43.5 27.1 21.7 78.4 58 58 A V H <5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.852 120.4 37.7 -75.7 -37.4 28.0 18.0 78.0 59 59 A L H <5S- 0 0 38 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.682 102.2-128.3 -86.1 -19.4 27.9 17.8 74.2 60 60 A G T <5 + 0 0 66 -4,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.805 69.3 118.2 70.4 30.6 29.5 21.3 73.7 61 61 A K S - 0 0 67 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.393 28.8-121.9 -67.3 151.9 24.3 25.3 71.9 63 63 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 112.8 56.4 -56.4 -44.2 20.9 24.5 73.3 64 64 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 103.7 52.8 -59.3 -40.9 19.2 26.1 70.3 65 65 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 111.0 47.9 -58.6 -42.4 21.1 23.7 68.0 66 66 A L H X S+ 0 0 19 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.825 108.2 54.9 -68.1 -32.3 19.8 20.8 70.1 67 67 A L H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.884 107.0 50.4 -67.6 -38.3 16.3 22.2 70.0 68 68 A I H X S+ 0 0 54 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.961 113.7 44.6 -63.8 -52.5 16.4 22.2 66.2 69 69 A A H X S+ 0 0 38 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.875 112.8 50.9 -57.1 -44.4 17.5 18.6 66.1 70 70 A F H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.922 105.8 56.1 -63.7 -43.7 15.0 17.5 68.8 71 71 A G H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.846 109.2 47.4 -50.6 -41.5 12.2 19.2 66.8 72 72 A E H X S+ 0 0 89 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.848 112.4 49.5 -67.9 -36.5 13.2 17.0 63.8 73 73 A Y H X S+ 0 0 31 -4,-1.8 4,-2.9 1,-0.2 3,-0.4 0.835 100.2 65.6 -71.4 -33.6 13.3 13.9 66.0 74 74 A W H X S+ 0 0 64 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.877 96.2 54.5 -60.4 -44.9 9.9 14.5 67.5 75 75 A V H X S+ 0 0 12 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.828 115.7 39.0 -58.3 -38.0 8.0 14.0 64.3 76 76 A T H X S+ 0 0 56 -4,-0.7 4,-1.1 -3,-0.4 -2,-0.2 0.906 114.4 53.5 -79.9 -45.8 9.5 10.6 63.7 77 77 A Y H >X S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.2 3,-0.7 0.904 109.5 46.2 -58.0 -48.8 9.5 9.4 67.3 78 78 A T H 3<>S+ 0 0 6 -4,-2.6 5,-2.1 1,-0.2 3,-0.4 0.878 105.8 59.7 -67.6 -36.0 5.8 10.1 67.9 79 79 A S H 3<>S+ 0 0 39 -4,-0.9 5,-0.6 -5,-0.3 3,-0.3 0.813 114.7 38.8 -57.4 -27.3 4.8 8.4 64.6 80 80 A E H <<5S+ 0 0 130 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.591 109.0 58.9-100.6 -16.2 6.5 5.3 66.0 81 81 A E T <5S- 0 0 97 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.003 132.0 -62.2-109.7 29.6 5.4 5.4 69.7 82 82 A G T 5S+ 0 0 67 -3,-0.3 -3,-0.2 -4,-0.1 4,-0.1 0.540 118.0 84.8 111.2 11.2 1.7 5.3 69.3 83 83 A Y T >< + 0 0 57 -5,-2.1 4,-2.7 -6,-0.2 -4,-0.2 0.288 49.9 108.2-126.8 7.8 0.8 8.5 67.4 84 84 A G H > S+ 0 0 174 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 112.3 50.6 -72.7 -40.3 -2.5 7.4 62.9 86 86 A L H > S+ 0 0 41 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.928 112.2 48.3 -58.5 -48.8 -3.2 10.7 64.6 87 87 A L H >< S+ 0 0 16 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.943 111.2 50.1 -55.8 -49.1 -0.3 12.2 62.6 88 88 A A H >< S+ 0 0 56 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.886 102.5 62.5 -56.2 -38.2 -1.6 10.6 59.4 89 89 A S H 3< S+ 0 0 83 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 92.3 65.6 -65.6 -17.5 -5.1 12.1 60.2 90 90 A A T << S- 0 0 2 -3,-1.4 10,-0.3 -4,-0.7 -1,-0.3 0.363 112.5 -94.7 -89.9 3.0 -3.7 15.7 60.0 91 91 A G < - 0 0 10 -3,-1.9 -1,-0.3 -4,-0.1 3,-0.0 -0.435 21.0 -85.3 120.9 177.1 -2.9 15.4 56.3 92 92 A D S S+ 0 0 141 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.043 97.7 51.8-114.1 20.8 -0.5 14.6 53.4 93 93 A S S > S- 0 0 37 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.990 80.1-115.0-156.4 154.9 1.1 18.0 53.0 94 94 A L H > S+ 0 0 2 -2,-0.3 4,-1.8 2,-0.2 5,-0.2 0.892 113.2 46.6 -60.4 -47.4 2.9 20.7 55.1 95 95 A P H > S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.896 115.4 46.7 -65.1 -38.1 0.3 23.5 54.7 96 96 A E H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.940 109.8 54.2 -65.7 -46.3 -2.6 21.1 55.5 97 97 A F H X S+ 0 0 13 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.869 109.3 47.8 -54.6 -41.1 -0.7 19.7 58.5 98 98 A M H >< S+ 0 0 8 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.878 109.0 52.4 -72.4 -39.9 -0.2 23.1 60.0 99 99 A E H 3< S+ 0 0 98 -4,-1.8 4,-0.3 1,-0.2 3,-0.2 0.786 114.1 45.9 -58.5 -31.7 -3.9 24.1 59.5 100 100 A N H 3X S+ 0 0 45 -4,-1.7 4,-2.9 -10,-0.3 3,-0.3 0.562 89.0 88.5 -88.1 -10.6 -4.9 20.9 61.3 101 101 A L H S+ 0 0 65 -4,-0.5 4,-1.1 -3,-0.2 -1,-0.2 0.887 115.9 42.3 -63.1 -37.0 -4.7 23.3 66.5 103 103 A N H > S+ 0 0 72 -3,-0.3 4,-1.8 -4,-0.3 -2,-0.2 0.859 108.0 57.8 -76.3 -38.8 -7.3 20.5 66.1 104 104 A L H X S+ 0 0 15 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.881 108.9 48.2 -56.5 -38.3 -4.8 17.7 66.4 105 105 A H H X S+ 0 0 42 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.815 103.0 60.4 -72.9 -32.5 -3.9 19.1 69.8 106 106 A A H X S+ 0 0 24 -4,-1.1 4,-1.0 1,-0.2 -2,-0.2 0.905 106.6 48.8 -57.7 -41.7 -7.6 19.4 70.8 107 107 A R H X S+ 0 0 118 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.873 112.0 47.1 -60.9 -45.9 -7.8 15.6 70.3 108 108 A V H X S+ 0 0 29 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.932 107.1 59.1 -63.9 -44.7 -4.6 15.0 72.4 109 109 A G H < S+ 0 0 23 -4,-2.8 6,-0.2 2,-0.2 -1,-0.2 0.701 94.9 61.5 -60.2 -28.1 -5.9 17.4 75.1 110 110 A L H < S+ 0 0 107 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.998 112.7 38.6 -58.0 -64.6 -9.1 15.4 75.8 111 111 A S H < S+ 0 0 85 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.944 125.7 41.7 -39.1 -61.8 -6.9 12.5 76.8 112 112 A F >< - 0 0 33 -4,-2.7 3,-1.2 1,-0.1 -1,-0.2 -0.828 63.8-175.2-111.1 103.7 -4.4 14.8 78.5 113 113 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.682 81.3 55.7 -71.9 -27.0 -5.9 17.7 80.6 114 114 A Q T 3 S+ 0 0 122 2,-0.1 2,-0.2 175,-0.0 -5,-0.1 0.298 76.4 132.3 -91.5 10.4 -2.7 19.5 81.6 115 115 A L < - 0 0 43 -3,-1.2 -73,-0.0 -6,-0.2 -6,-0.0 -0.426 40.4-165.4 -60.9 128.3 -1.7 19.9 77.9 116 116 A R - 0 0 48 -2,-0.2 21,-0.3 183,-0.0 22,-0.1 -0.729 17.8-167.6-113.0 79.5 -0.6 23.5 77.2 117 117 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 20,-0.0 -0.336 19.2-116.7 -74.1 147.1 -0.6 23.4 73.4 118 118 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.516 25.8-124.3 -74.6 150.1 0.9 26.2 71.3 119 119 A A E -B 135 0B 4 16,-2.9 16,-2.7 -2,-0.2 2,-0.4 -0.851 26.1-168.6 -97.5 129.2 -1.3 28.3 69.0 120 120 A F E -B 134 0B 18 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.936 7.5-169.4-117.2 139.0 -0.5 28.4 65.3 121 121 A E E -B 133 0B 79 12,-2.0 12,-2.8 -2,-0.4 2,-0.3 -0.978 10.0-157.9-130.2 118.6 -1.9 30.8 62.8 122 122 A C E -B 132 0B 17 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.726 10.3-173.7 -93.6 142.8 -1.2 30.2 59.0 123 123 A Q E -B 131 0B 76 8,-1.8 8,-2.5 -2,-0.3 2,-0.9 -0.919 18.9-145.5-135.0 108.5 -1.5 32.8 56.3 124 124 A H + 0 0 92 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.646 21.0 176.1 -83.3 105.3 -1.0 31.3 52.8 125 125 A T S S- 0 0 96 -2,-0.9 2,-0.3 4,-0.5 5,-0.2 0.711 72.3 -13.1 -79.9 -24.6 0.8 33.9 50.6 126 126 A S S S- 0 0 56 3,-1.7 3,-0.3 0, 0.0 -1,-0.1 -0.884 78.3 -89.8-153.7-172.7 1.0 31.4 47.7 127 127 A S S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.391 131.4 36.5 -83.5 1.7 0.5 27.8 46.9 128 128 A K S S+ 0 0 124 1,-0.1 53,-2.7 51,-0.1 2,-0.3 0.224 118.3 47.9-135.7 9.6 4.2 27.4 47.7 129 129 A S E + C 0 180B 19 -3,-0.3 -3,-1.7 51,-0.2 -4,-0.5 -0.986 51.5 168.3-152.0 157.6 4.6 29.9 50.7 130 130 A M E - 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