==== 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 UNKNOWN FUNCTION 30-AUG-10 3ONT . COMPND 2 MOLECULE: SPOT 14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.COLBERT,H.J.KWON,J.DEISENHOFER . 112 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 75.0 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 . 0 0.0 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 . 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A Y 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 30.5 22.4 60.4 2 9 A P > - 0 0 86 0, 0.0 3,-1.0 0, 0.0 6,-0.3 -0.078 360.0-120.2 -59.7 154.7 30.2 23.1 64.2 3 10 A K T 3 S+ 0 0 171 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.735 109.2 49.5 -68.2 -24.6 33.2 24.0 66.4 4 11 A N T 3 S+ 0 0 136 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.415 86.1 112.8 -97.4 0.6 32.7 21.0 68.8 5 12 A C S <> S- 0 0 34 -3,-1.0 4,-2.7 1,-0.1 3,-0.5 -0.391 76.9-113.6 -80.3 154.9 32.4 18.2 66.2 6 13 A L H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.849 114.6 52.9 -50.2 -43.8 35.0 15.4 65.6 7 14 A L H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 110.7 45.1 -67.6 -37.6 36.0 16.7 62.1 8 15 A T H > S+ 0 0 42 -3,-0.5 4,-1.6 -6,-0.3 -2,-0.2 0.930 112.9 53.1 -66.1 -45.2 36.7 20.2 63.3 9 16 A V H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.881 103.2 60.0 -53.6 -44.1 38.6 18.6 66.2 10 17 A X H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.929 110.1 37.5 -54.4 -52.0 40.6 16.6 63.7 11 18 A D H X S+ 0 0 100 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.700 110.4 59.4 -86.7 -8.3 42.1 19.6 61.9 12 19 A R H X S+ 0 0 185 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 45.9 -66.9 -43.7 42.5 21.7 65.0 13 20 A Y H X S+ 0 0 62 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.947 112.2 49.5 -60.2 -49.8 44.7 18.7 66.1 14 21 A S H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.835 111.7 49.5 -59.8 -35.4 46.5 18.6 62.8 15 22 A A H X S+ 0 0 58 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.924 112.1 47.2 -72.1 -42.3 47.1 22.4 62.9 16 23 A V H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 113.5 47.7 -66.7 -40.8 48.5 22.2 66.5 17 24 A V H X S+ 0 0 4 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.913 111.2 50.8 -69.0 -39.7 50.8 19.3 65.7 18 25 A R H X S+ 0 0 134 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.917 111.8 47.9 -62.7 -40.8 52.0 21.0 62.5 19 26 A N H X S+ 0 0 103 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.898 108.3 55.5 -61.0 -41.9 52.8 24.1 64.5 20 27 A X H X S+ 0 0 43 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 107.3 50.2 -56.2 -43.9 54.5 21.9 67.1 21 28 A E H < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 109.0 50.2 -68.9 -31.0 56.7 20.5 64.3 22 29 A Q H < S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.923 116.4 43.3 -67.1 -42.2 57.7 24.0 63.1 23 30 A V H < S+ 0 0 96 -4,-2.4 2,-2.4 1,-0.2 3,-0.2 0.893 97.0 72.8 -72.1 -44.5 58.6 25.1 66.6 24 31 A V < + 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 6,-0.0 -0.452 59.0 162.3 -77.2 77.3 60.5 22.0 67.8 25 32 A X S S+ 0 0 151 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.829 70.4 35.2 -69.4 -37.1 63.5 22.7 65.7 26 33 A I > + 0 0 101 -3,-0.2 3,-1.6 1,-0.1 -1,-0.3 -0.822 69.3 179.9-121.5 87.0 66.0 20.4 67.6 27 34 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.741 73.3 71.7 -66.7 -21.9 63.9 17.4 68.6 28 35 A S G > S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 21,-0.1 0.739 83.3 71.6 -67.3 -20.9 66.8 15.7 70.4 29 36 A L G < S+ 0 0 125 -3,-1.6 -1,-0.3 1,-0.2 20,-0.1 0.701 89.9 62.6 -62.2 -21.5 66.6 18.4 73.1 30 37 A L G X S+ 0 0 33 -3,-1.8 3,-1.5 -4,-0.2 19,-0.8 0.664 79.0 105.2 -78.4 -18.4 63.3 16.6 74.1 31 38 A R T < S+ 0 0 133 -3,-1.2 3,-0.1 -4,-0.3 -3,-0.0 -0.363 85.6 17.7 -60.8 143.3 65.2 13.3 75.0 32 39 A D T 3 S+ 0 0 114 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.594 87.4 128.2 71.6 11.0 65.5 12.8 78.7 33 40 A V < - 0 0 59 -3,-1.5 15,-2.9 4,-0.0 -1,-0.2 -0.925 63.0-121.7 -96.3 120.2 62.7 15.3 79.7 34 41 A Q > - 0 0 49 -2,-0.6 3,-0.5 13,-0.2 13,-0.1 -0.297 10.6-147.9 -69.6 144.4 60.5 13.3 81.9 35 42 A L T 3 S+ 0 0 39 11,-0.4 -1,-0.1 1,-0.2 12,-0.1 0.878 91.7 71.7 -73.4 -40.2 56.8 12.7 81.2 36 43 A S T 3 S- 0 0 61 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.534 125.4 -89.4 -51.6 -12.7 55.8 12.7 84.9 37 44 A G < 0 0 55 -3,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.842 360.0 360.0 84.8 86.3 56.4 16.5 85.1 38 45 A P 0 0 148 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.071 360.0 360.0 8.8 360.0 60.1 16.5 86.1 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 48 A S 0 0 146 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 59.9 6.3 89.9 41 49 A V - 0 0 48 4,-0.0 3,-0.1 1,-0.0 -7,-0.0 -0.841 360.0-165.2 -99.3 116.9 61.0 6.9 86.3 42 50 A Q - 0 0 129 -2,-0.6 3,-0.5 1,-0.1 2,-0.4 -0.022 33.4 -79.1 -82.2-176.3 64.4 5.4 85.3 43 51 A D S S+ 0 0 145 1,-0.2 -1,-0.1 -11,-0.0 0, 0.0 -0.806 115.3 34.9 -84.4 132.0 66.8 5.9 82.3 44 52 A G S S+ 0 0 75 1,-0.5 -1,-0.2 -2,-0.4 3,-0.1 0.146 90.6 111.8 109.9 -17.7 65.5 4.0 79.2 45 53 A A S S- 0 0 26 -3,-0.5 -1,-0.5 1,-0.2 2,-0.0 -0.298 82.7 -68.4 -73.6 165.6 61.8 4.4 79.8 46 54 A P + 0 0 57 0, 0.0 -11,-0.4 0, 0.0 2,-0.2 -0.319 59.5 176.3 -53.6 136.7 59.6 6.6 77.6 47 55 A D >> - 0 0 12 -13,-0.1 4,-1.8 -3,-0.1 3,-0.5 -0.632 49.1 -69.9-129.2-169.7 60.1 10.4 77.7 48 56 A L H 3> S+ 0 0 58 -15,-2.9 4,-2.9 -18,-0.3 5,-0.2 0.828 128.5 56.3 -57.0 -35.9 58.9 13.6 76.1 49 57 A Y H 3> S+ 0 0 58 -19,-0.8 4,-2.5 -16,-0.2 -1,-0.3 0.899 106.2 50.1 -65.2 -37.3 60.6 12.7 72.8 50 58 A T H <> S+ 0 0 54 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.882 113.1 47.6 -63.4 -38.1 58.7 9.4 72.7 51 59 A Y H X S+ 0 0 49 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.938 108.8 51.4 -70.7 -51.4 55.5 11.4 73.4 52 60 A F H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.938 109.8 52.8 -45.3 -50.2 56.3 14.0 70.7 53 61 A T H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 108.3 49.2 -56.1 -43.9 56.8 11.1 68.3 54 62 A X H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.933 108.3 53.3 -62.6 -47.1 53.4 9.6 69.2 55 63 A L H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.926 111.9 45.7 -52.6 -48.0 51.7 12.9 68.7 56 64 A K H X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.872 110.9 54.0 -62.6 -36.4 53.3 13.1 65.2 57 65 A S H X S+ 0 0 45 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.899 109.6 45.1 -71.7 -39.5 52.4 9.5 64.5 58 66 A I H >X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 3,-0.6 0.911 110.0 57.1 -66.9 -41.4 48.7 10.0 65.3 59 67 A C H 3X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.863 99.8 57.9 -58.1 -36.6 48.7 13.2 63.2 60 68 A V H 3X S+ 0 0 82 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.868 110.0 45.0 -61.9 -33.6 50.0 11.3 60.2 61 69 A E H <<>S+ 0 0 48 -4,-1.0 5,-1.8 -3,-0.6 3,-0.3 0.878 110.6 51.9 -78.7 -37.1 46.8 9.1 60.5 62 70 A V H ><5S+ 0 0 14 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.860 110.2 51.3 -61.2 -36.5 44.5 12.1 61.0 63 71 A D H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.685 103.0 56.9 -78.4 -21.0 46.0 13.7 57.9 64 72 A H T 3<5S- 0 0 136 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.180 119.0-108.8 -92.3 16.3 45.5 10.6 55.7 65 73 A G T < 5 - 0 0 57 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.538 69.5 -67.4 64.8 10.7 41.7 10.7 56.5 66 74 A L < - 0 0 31 -5,-1.8 -1,-0.1 -6,-0.2 -4,-0.1 0.979 64.9-169.9 71.1 83.5 42.4 7.6 58.7 67 75 A L 0 0 135 -6,-0.2 -1,-0.2 23,-0.0 20,-0.1 -0.916 360.0 360.0-104.5 119.5 43.2 4.6 56.4 68 76 A P 0 0 83 0, 0.0 15,-0.0 0, 0.0 -2,-0.0 -0.279 360.0 360.0 -56.0 360.0 43.3 1.1 58.1 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 105 A D > 0 0 160 0, 0.0 2,-1.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-131.0 52.5 6.1 87.5 71 106 A R T 3 + 0 0 190 1,-0.3 4,-0.3 2,-0.1 3,-0.2 -0.289 360.0 110.3 -89.7 48.9 49.7 5.8 84.9 72 107 A I T 3> + 0 0 54 -2,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.345 66.5 81.7 -83.1 -5.5 51.2 7.9 82.1 73 108 A S H <> S+ 0 0 77 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.727 86.0 54.4 -66.9 -24.4 51.4 4.3 80.8 74 109 A E H 4 S+ 0 0 101 -3,-0.2 4,-0.5 2,-0.2 3,-0.3 0.838 99.5 61.3 -73.4 -35.8 47.8 5.0 79.8 75 110 A E H 4 S+ 0 0 76 -4,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.837 106.3 45.1 -57.0 -36.1 49.0 8.1 78.0 76 111 A L H >< S+ 0 0 45 -4,-1.1 3,-0.6 1,-0.2 4,-0.4 0.673 101.4 64.7 -87.8 -16.4 51.1 5.9 75.6 77 112 A D T 3X S+ 0 0 80 -4,-0.7 4,-2.6 -3,-0.3 3,-0.3 0.621 81.1 90.3 -73.3 -8.7 48.3 3.4 75.0 78 113 A L H 3> S+ 0 0 72 -3,-0.5 4,-3.0 -4,-0.5 -1,-0.2 0.826 80.0 53.0 -59.2 -38.1 46.5 6.3 73.4 79 114 A E H <> S+ 0 0 65 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.922 112.8 44.9 -63.3 -42.3 47.9 5.6 69.9 80 115 A A H > S+ 0 0 67 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.903 115.4 47.0 -66.9 -44.3 46.7 2.0 70.1 81 116 A Q H X S+ 0 0 83 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.942 111.7 51.2 -60.9 -48.6 43.3 3.0 71.5 82 117 A F H X S+ 0 0 57 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.939 111.1 48.7 -53.3 -51.3 42.9 5.7 68.8 83 118 A H H X S+ 0 0 74 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.911 109.2 52.1 -59.2 -44.2 43.7 3.1 66.2 84 119 A L H X S+ 0 0 108 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.965 114.1 44.0 -56.3 -54.4 41.2 0.7 67.6 85 120 A H H X S+ 0 0 118 -4,-2.7 4,-2.5 2,-0.2 3,-0.2 0.944 113.9 46.8 -52.4 -57.9 38.5 3.4 67.6 86 121 A F H X S+ 0 0 10 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.875 113.0 51.0 -62.5 -34.6 39.1 4.8 64.1 87 122 A C H X S+ 0 0 34 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.867 110.2 47.7 -67.5 -39.1 39.4 1.3 62.6 88 123 A S H X S+ 0 0 45 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.878 109.3 53.3 -76.9 -30.7 36.1 0.2 64.1 89 124 A L H X S+ 0 0 94 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.954 110.2 49.1 -54.3 -50.9 34.3 3.3 62.9 90 125 A H H X S+ 0 0 92 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.903 113.4 46.6 -56.4 -42.7 35.7 2.6 59.5 91 126 A H H X S+ 0 0 129 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.884 111.7 49.8 -73.9 -37.9 34.4 -1.0 59.7 92 127 A I H X S+ 0 0 93 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.986 113.2 45.0 -63.0 -54.6 31.0 -0.0 61.0 93 128 A L H X S+ 0 0 110 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.847 113.4 51.3 -59.5 -36.1 30.3 2.6 58.3 94 129 A T H X S+ 0 0 80 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.930 113.3 44.6 -66.1 -46.6 31.6 0.2 55.6 95 130 A H H X S+ 0 0 79 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.968 116.2 46.1 -58.7 -53.2 29.3 -2.6 56.8 96 131 A L H X S+ 0 0 93 -4,-3.2 4,-3.4 1,-0.2 5,-0.2 0.801 105.3 60.1 -65.7 -32.7 26.3 -0.2 57.2 97 132 A T H X S+ 0 0 88 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.913 108.8 45.2 -57.1 -45.4 26.9 1.4 53.7 98 133 A R H X S+ 0 0 115 -4,-1.6 4,-1.6 -3,-0.4 -2,-0.2 0.901 113.8 49.2 -64.2 -41.0 26.5 -2.1 52.3 99 134 A K H X S+ 0 0 78 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.937 107.2 53.5 -70.2 -45.7 23.4 -2.8 54.4 100 135 A A H X S+ 0 0 57 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.882 107.5 53.2 -50.4 -41.5 21.7 0.6 53.5 101 136 A Q H X S+ 0 0 126 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.908 108.1 50.4 -61.8 -38.1 22.2 -0.4 49.8 102 137 A E H X S+ 0 0 89 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.851 108.0 52.0 -69.3 -34.7 20.4 -3.7 50.6 103 138 A V H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.910 110.4 48.8 -64.9 -42.0 17.5 -1.9 52.3 104 139 A T H X S+ 0 0 78 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.934 112.9 47.1 -62.5 -48.8 17.2 0.4 49.1 105 140 A R H X S+ 0 0 120 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.906 110.4 53.4 -57.0 -44.1 17.2 -2.7 46.9 106 141 A K H X S+ 0 0 112 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.933 109.1 47.8 -61.9 -47.4 14.7 -4.5 49.1 107 142 A Y H X S+ 0 0 137 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.896 111.3 50.4 -59.1 -43.8 12.2 -1.6 48.9 108 143 A Q H <>S+ 0 0 63 -4,-2.1 5,-3.0 2,-0.2 6,-0.7 0.932 113.7 46.4 -59.8 -43.2 12.6 -1.3 45.2 109 144 A E H ><5S+ 0 0 96 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.970 110.9 51.9 -61.3 -55.1 11.9 -5.1 45.0 110 145 A X H 3<5S+ 0 0 124 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 113.1 43.6 -50.8 -39.0 8.9 -4.9 47.4 111 146 A T T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.044 116.5-113.3-102.5 25.7 7.2 -2.2 45.4 112 147 A G T < 5S+ 0 0 62 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.712 73.4 135.3 52.0 32.9 8.0 -3.9 42.1 113 148 A Q < 0 0 124 -5,-3.0 -4,-0.2 1,-0.3 -1,-0.1 0.717 360.0 360.0 -75.5 -24.5 10.4 -1.2 40.7 114 149 A V 0 0 113 -6,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 -0.765 360.0 360.0-130.6 360.0 12.7 -4.1 39.6