==== 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 2O09 . 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) . 19142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 74.2 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 . 50 13.7 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 . 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 . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.6 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 3 0 0 0 1 2 0 0 2 4 0 0 3 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 0 5 1 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 29 0, 0.0 42,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 150.4 5.4 19.6 80.0 2 2 A Y B >> -A 42 0A 21 40,-0.2 3,-1.7 1,-0.1 4,-0.9 -0.201 360.0-109.8 -59.6 150.2 4.1 16.0 79.8 3 3 A G H 3> S+ 0 0 0 38,-2.7 4,-3.1 35,-0.7 36,-0.3 0.777 111.6 74.2 -53.6 -31.8 6.6 13.2 80.3 4 4 A L H 3> S+ 0 0 22 35,-2.1 4,-1.8 34,-0.2 -1,-0.3 0.861 96.3 49.9 -48.8 -42.1 6.3 12.3 76.6 5 5 A V H <> S+ 0 0 25 -3,-1.7 4,-1.8 34,-0.2 -1,-0.2 0.945 112.1 46.0 -65.4 -46.9 8.3 15.4 75.7 6 6 A N H X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.884 110.4 53.8 -65.7 -39.2 11.1 14.6 78.2 7 7 A K H X S+ 0 0 76 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.881 107.3 51.6 -57.4 -42.5 11.2 10.9 77.1 8 8 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.880 109.5 49.1 -65.2 -38.3 11.7 12.0 73.5 9 9 A I H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.955 113.3 47.5 -63.8 -48.5 14.6 14.3 74.4 10 10 A Q H X S+ 0 0 47 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.932 113.1 49.2 -53.0 -50.4 16.1 11.4 76.4 11 11 A D H X S+ 0 0 52 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.916 110.5 49.5 -56.9 -49.3 15.6 9.1 73.4 12 12 A M H X S+ 0 0 11 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.936 116.9 41.2 -57.6 -49.8 17.1 11.5 70.9 13 13 A I H X>S+ 0 0 5 -4,-2.5 4,-3.3 2,-0.2 5,-0.5 0.938 115.4 49.4 -63.3 -49.7 20.2 12.0 73.1 14 14 A S H X5S+ 0 0 18 -4,-3.2 4,-1.3 -5,-0.2 -1,-0.2 0.835 113.0 48.0 -61.3 -35.1 20.6 8.4 74.1 15 15 A K H <5S+ 0 0 126 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.910 120.8 34.8 -73.7 -42.6 20.3 7.2 70.5 16 16 A H H <5S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.825 135.9 19.5 -81.6 -32.8 22.8 9.7 69.1 17 17 A H H <5S- 0 0 72 -4,-3.3 4,-0.5 -5,-0.2 -3,-0.2 0.449 102.8-119.3-123.0 -5.2 25.3 9.9 72.0 18 18 A G X< - 0 0 30 -4,-1.3 4,-1.7 -5,-0.5 -1,-0.2 0.011 35.5 -67.9 84.6 168.4 24.8 6.7 74.2 19 19 A E H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.825 123.2 57.2 -67.9 -40.6 23.8 6.1 77.8 20 20 A D H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 109.4 47.1 -58.8 -46.9 26.8 7.4 79.6 21 21 A T H > S+ 0 0 42 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.926 111.3 52.4 -58.7 -45.5 26.3 10.8 78.0 22 22 A W H X S+ 0 0 2 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.924 107.5 51.8 -56.8 -45.0 22.6 10.7 78.9 23 23 A E H X S+ 0 0 101 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.867 108.8 50.3 -61.8 -37.5 23.5 10.0 82.5 24 24 A A H X S+ 0 0 45 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.922 112.0 47.0 -64.2 -47.2 25.8 13.0 82.7 25 25 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.946 112.2 51.2 -58.1 -48.7 23.2 15.2 81.2 26 26 A K H X>S+ 0 0 8 -4,-3.0 5,-2.2 -5,-0.2 4,-0.5 0.931 113.3 45.0 -54.3 -50.2 20.7 13.8 83.7 27 27 A Q H ><5S+ 0 0 98 -4,-2.6 3,-1.5 1,-0.2 5,-0.3 0.947 114.3 47.1 -58.1 -52.8 23.0 14.4 86.6 28 28 A K H 3<5S+ 0 0 106 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.4 59.6 -63.2 -28.8 23.9 18.0 85.5 29 29 A A H 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.633 116.1-115.0 -75.0 -12.7 20.2 18.7 84.9 30 30 A G T <<5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.5 3,-0.2 0.789 86.1 113.2 85.5 30.3 19.6 18.0 88.6 31 31 A L < + 0 0 13 -5,-2.2 3,-0.3 -6,-0.2 -4,-0.2 0.172 21.2 119.8-122.2 13.9 17.4 15.0 87.8 32 32 A E S S+ 0 0 124 -6,-0.3 -1,-0.1 -5,-0.3 -5,-0.1 0.766 76.5 61.4 -53.7 -25.0 19.4 12.0 89.2 33 33 A D S S+ 0 0 139 -3,-0.2 -1,-0.2 -6,-0.1 2,-0.2 0.975 83.6 83.1 -63.5 -57.8 16.4 11.4 91.4 34 34 A I - 0 0 45 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.299 62.2-166.6 -51.6 111.7 13.9 10.7 88.6 35 35 A D - 0 0 144 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.898 68.0 -15.6 -73.4 -42.4 14.4 7.1 87.6 36 36 A F S S- 0 0 142 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.977 72.6-103.5-154.4 158.3 12.4 7.3 84.4 37 37 A F - 0 0 7 -2,-0.3 2,-0.7 -3,-0.1 6,-0.0 -0.657 26.8-137.4 -84.1 141.8 10.0 9.8 82.8 38 38 A V > - 0 0 56 -2,-0.3 3,-2.0 1,-0.1 -35,-0.7 -0.896 11.0-146.3-102.9 113.1 6.3 8.8 82.8 39 39 A G T 3 S+ 0 0 22 -2,-0.7 -35,-2.1 -36,-0.3 -34,-0.2 0.788 94.5 37.5 -47.4 -45.7 4.8 9.7 79.4 40 40 A M T 3 S+ 0 0 154 -37,-0.2 2,-0.4 -38,-0.1 -1,-0.3 0.252 97.7 100.1 -97.2 10.2 1.3 10.7 80.5 41 41 A E S < S- 0 0 101 -3,-2.0 -38,-2.7 -40,-0.0 2,-0.3 -0.801 73.2-121.8 -98.6 141.2 2.4 12.4 83.7 42 42 A A B -A 2 0A 42 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.2 -0.599 29.8-171.9 -80.8 133.5 2.8 16.2 83.9 43 43 A Y - 0 0 33 -42,-1.2 2,-0.1 -2,-0.3 5,-0.0 -0.871 34.4 -90.8-118.4 158.7 6.2 17.6 84.9 44 44 A S >> - 0 0 65 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.430 35.0-123.4 -57.1 139.1 7.3 21.1 85.7 45 45 A D H 3> S+ 0 0 16 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.794 108.8 72.3 -55.3 -29.6 8.5 23.0 82.6 46 46 A D H 3> S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.794 86.5 62.9 -55.4 -34.9 11.8 23.5 84.4 47 47 A V H <> S+ 0 0 19 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.952 107.6 42.2 -57.7 -46.4 12.6 19.8 84.0 48 48 A T H X S+ 0 0 10 -4,-0.7 4,-2.2 -3,-0.4 -2,-0.2 0.925 114.8 49.3 -69.0 -44.6 12.6 20.3 80.2 49 49 A Y H X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.905 112.7 48.0 -62.8 -39.8 14.5 23.6 80.3 50 50 A H H X S+ 0 0 102 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.870 110.0 52.0 -66.0 -40.1 17.2 22.1 82.6 51 51 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.905 112.9 45.3 -61.7 -43.3 17.6 19.0 80.5 52 52 A V H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 113.6 48.2 -68.4 -45.2 18.1 21.2 77.4 53 53 A G H X S+ 0 0 40 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.937 114.9 46.6 -58.7 -46.5 20.6 23.6 79.2 54 54 A A H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.878 110.3 51.6 -64.9 -41.0 22.5 20.6 80.6 55 55 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 6,-0.3 0.864 108.3 54.1 -61.5 -35.5 22.6 18.8 77.2 56 56 A S H X>S+ 0 0 27 -4,-2.0 4,-1.8 2,-0.2 5,-1.1 0.955 111.7 43.2 -65.7 -48.0 23.9 22.0 75.7 57 57 A E H <5S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.952 118.4 43.2 -60.5 -52.8 26.8 22.2 78.2 58 58 A V H <5S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 122.9 37.5 -64.8 -32.8 27.7 18.5 78.0 59 59 A L H <5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.645 101.3-128.7 -95.2 -17.6 27.4 18.3 74.2 60 60 A G T <5 + 0 0 68 -4,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.863 66.3 124.1 68.2 37.8 28.9 21.7 73.4 61 61 A K < - 0 0 69 -5,-1.1 -1,-0.3 -6,-0.3 -2,-0.2 -0.972 70.0-103.1-123.1 140.3 26.0 22.7 71.2 62 62 A P >> - 0 0 69 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.334 30.7-120.5 -57.5 148.8 23.9 25.8 71.7 63 63 A A H 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.865 113.5 58.3 -56.7 -37.7 20.5 25.0 73.2 64 64 A E H 3> S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 103.5 51.9 -64.3 -34.4 18.8 26.5 70.2 65 65 A E H <> S+ 0 0 93 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.859 109.4 49.4 -67.3 -40.1 20.6 24.0 67.9 66 66 A L H X S+ 0 0 17 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.856 108.4 54.1 -67.2 -35.9 19.4 21.1 70.1 67 67 A L H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.910 106.9 51.3 -64.6 -41.2 15.8 22.5 69.9 68 68 A I H X S+ 0 0 55 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.957 113.0 44.9 -58.5 -51.5 16.0 22.5 66.1 69 69 A A H X S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.861 112.3 51.8 -59.5 -41.0 17.1 18.9 66.1 70 70 A F H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.895 105.9 55.4 -64.0 -42.2 14.5 17.9 68.7 71 71 A G H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.919 110.6 44.4 -53.0 -48.4 11.8 19.5 66.6 72 72 A E H X S+ 0 0 88 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.922 113.4 51.5 -63.7 -45.0 12.8 17.4 63.6 73 73 A Y H >X S+ 0 0 33 -4,-2.3 4,-3.1 1,-0.2 3,-0.5 0.826 100.2 63.4 -58.8 -38.7 13.0 14.3 65.8 74 74 A W H 3X S+ 0 0 60 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.860 94.7 59.3 -59.2 -40.3 9.6 14.8 67.3 75 75 A V H 3X S+ 0 0 10 -4,-1.0 4,-0.9 -3,-0.4 -1,-0.2 0.886 115.3 35.8 -55.9 -41.1 7.8 14.3 64.0 76 76 A T H S+ 0 0 11 -4,-2.8 5,-2.3 1,-0.2 3,-0.3 0.906 108.9 54.5 -65.1 -37.9 5.4 10.6 67.7 79 79 A S H <>S+ 0 0 40 -4,-0.9 5,-0.6 -5,-0.3 3,-0.4 0.835 115.7 39.0 -62.5 -31.4 4.6 8.5 64.6 80 80 A E H <5S+ 0 0 133 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.619 111.6 57.5 -95.9 -13.8 6.4 5.5 66.0 81 81 A E T <5S- 0 0 102 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.000 130.3 -61.0-114.4 30.4 5.4 5.8 69.6 82 82 A G T 5S+ 0 0 67 -3,-0.4 4,-0.2 -4,-0.1 -3,-0.2 0.350 118.0 80.1 118.2 -4.4 1.6 5.7 69.5 83 83 A Y T >< + 0 0 51 -5,-2.3 4,-2.1 -6,-0.2 -4,-0.2 0.189 50.5 110.5-121.7 19.3 0.5 8.7 67.4 84 84 A G H > S+ 0 0 177 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 110.3 54.4 -72.7 -39.6 -2.7 7.5 63.0 86 86 A L H > S+ 0 0 38 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.911 110.0 48.0 -56.4 -42.2 -3.3 10.9 64.6 87 87 A L H >< S+ 0 0 13 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.927 110.0 51.1 -64.1 -46.2 -0.6 12.4 62.4 88 88 A A H >< S+ 0 0 57 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.859 104.9 58.1 -59.5 -35.9 -2.0 10.8 59.3 89 89 A S H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.678 93.0 69.0 -71.0 -16.2 -5.4 12.2 60.2 90 90 A A T << S- 0 0 3 -3,-1.3 10,-0.3 -4,-0.6 -1,-0.3 0.498 115.0 -81.5 -85.9 -4.7 -4.0 15.8 60.2 91 91 A G < - 0 0 7 -3,-1.4 -1,-0.3 -4,-0.3 3,-0.0 -0.570 22.5-101.0 135.5 173.7 -3.4 15.7 56.4 92 92 A D S S+ 0 0 141 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.034 95.0 48.6-122.0 26.9 -1.4 14.6 53.4 93 93 A S S > S- 0 0 42 1,-0.1 4,-2.3 65,-0.0 5,-0.2 -0.969 83.1-112.6-154.1 160.4 0.4 17.9 52.6 94 94 A L H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.945 112.7 47.7 -62.8 -51.9 2.3 20.5 54.5 95 95 A P H > S+ 0 0 26 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.875 114.0 47.6 -59.9 -37.0 -0.1 23.4 54.2 96 96 A E H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.923 109.3 53.7 -68.1 -44.1 -3.1 21.2 55.2 97 97 A F H X S+ 0 0 10 -4,-2.3 4,-0.6 1,-0.2 7,-0.2 0.920 108.2 49.9 -56.1 -45.0 -1.3 19.8 58.2 98 98 A M H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.850 107.8 53.0 -66.2 -34.1 -0.5 23.3 59.5 99 99 A E H 3< S+ 0 0 93 -4,-1.5 4,-0.3 1,-0.2 3,-0.3 0.857 112.7 46.8 -62.5 -35.9 -4.2 24.3 59.1 100 100 A N H 3X S+ 0 0 39 -4,-1.9 4,-3.0 -10,-0.3 -2,-0.2 0.482 84.2 98.3 -83.0 -5.8 -5.0 21.2 61.2 101 101 A L H S+ 0 0 69 -4,-0.4 4,-2.2 18,-0.3 -1,-0.2 0.921 115.8 49.3 -61.0 -40.1 -4.7 23.4 66.5 103 103 A N H > S+ 0 0 80 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.870 109.5 52.7 -64.8 -38.1 -7.3 20.7 65.8 104 104 A L H X S+ 0 0 19 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.931 111.0 45.2 -63.8 -45.4 -4.6 18.1 66.2 105 105 A H H X S+ 0 0 41 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.834 108.1 58.0 -68.4 -31.5 -3.5 19.4 69.6 106 106 A A H X S+ 0 0 51 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.941 109.3 45.9 -57.1 -46.5 -7.2 19.7 70.6 107 107 A R H >X S+ 0 0 131 -4,-2.2 3,-1.0 1,-0.2 4,-0.9 0.929 112.0 50.1 -61.6 -46.8 -7.4 15.9 69.9 108 108 A V H 3X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.924 105.1 59.9 -54.8 -43.4 -4.2 15.4 71.8 109 109 A G H 3< S+ 0 0 23 -4,-2.8 6,-0.3 1,-0.2 -1,-0.2 0.627 92.0 65.2 -67.8 -17.3 -5.7 17.4 74.7 110 110 A L H << S+ 0 0 145 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.984 112.5 34.9 -57.5 -59.9 -8.6 15.0 75.2 111 111 A S H < S+ 0 0 97 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.782 119.9 52.9 -67.4 -33.8 -6.1 12.3 76.2 112 112 A F S >< S- 0 0 10 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 -0.809 72.3-170.2-107.4 92.0 -3.8 14.8 78.0 113 113 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.831 82.1 42.7 -43.0 -52.4 -6.0 16.7 80.4 114 114 A Q T 3 S+ 0 0 129 2,-0.1 -5,-0.1 175,-0.0 -112,-0.0 0.134 81.0 150.3 -92.0 21.6 -3.6 19.4 81.4 115 115 A L < - 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