==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-APR-03 1OXB . COMPND 2 MOLECULE: YPD1P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.XU,S.W.PORTER,A.H.WEST . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.2 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 0 0 2 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 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 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 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 2 A S 0 0 119 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 11.0 17.2 18.5 2 3 A T - 0 0 118 1,-0.0 3,-0.1 102,-0.0 77,-0.0 -0.858 360.0-106.9-102.5 137.5 11.9 19.9 16.1 3 4 A I - 0 0 5 -2,-0.4 73,-0.1 1,-0.1 -1,-0.0 -0.334 47.3-102.3 -57.9 139.0 9.5 20.6 13.1 4 5 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 -0.349 21.6-137.7 -64.5 151.3 11.3 19.2 10.0 5 6 A S S S+ 0 0 45 100,-0.1 101,-1.9 -3,-0.1 102,-0.3 0.906 79.9 72.6 -76.5 -40.1 12.9 21.9 7.8 6 7 A E - 0 0 91 99,-0.2 70,-0.2 1,-0.1 69,-0.2 -0.579 68.7-146.2 -84.0 135.3 11.8 20.5 4.4 7 8 A I S S+ 0 0 13 -2,-0.3 69,-0.6 1,-0.2 2,-0.5 0.886 90.9 34.0 -62.4 -41.1 8.2 20.8 3.2 8 9 A I S S- 0 0 4 66,-0.2 2,-1.3 67,-0.1 66,-0.2 -0.969 70.1-146.9-121.6 123.7 8.5 17.4 1.3 9 10 A N >> - 0 0 37 64,-2.8 4,-2.3 -2,-0.5 3,-0.8 -0.732 18.5-168.8 -83.8 97.7 10.5 14.4 2.4 10 11 A W H 3> S+ 0 0 73 -2,-1.3 4,-3.3 1,-0.2 5,-0.4 0.779 79.2 70.2 -62.5 -24.5 11.4 13.2 -1.1 11 12 A T H 3> S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.946 110.3 34.0 -55.6 -46.1 12.7 10.0 0.2 12 13 A I H <> S+ 0 0 11 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.939 119.9 47.9 -74.5 -48.9 9.1 9.1 1.1 13 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.907 110.4 52.9 -62.5 -39.9 7.4 10.8 -1.9 14 15 A N H X S+ 0 0 85 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.874 106.2 55.1 -59.8 -37.5 9.9 9.3 -4.4 15 16 A E H X S+ 0 0 35 -4,-1.0 4,-0.7 -5,-0.4 -1,-0.2 0.950 110.1 44.7 -61.1 -48.0 9.0 5.9 -2.9 16 17 A I H >< S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.917 112.9 51.4 -62.0 -43.2 5.3 6.4 -3.6 17 18 A I H >< S+ 0 0 35 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.837 102.4 60.5 -64.5 -28.6 6.1 7.8 -7.0 18 19 A S H 3< S+ 0 0 80 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.699 101.8 54.2 -73.1 -15.7 8.2 4.7 -7.7 19 20 A M T << S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.7 2,-0.3 0.477 98.7 64.1 -93.3 -3.9 5.1 2.5 -7.2 20 21 A D < + 0 0 10 -3,-1.2 -1,-0.2 -4,-0.3 7,-0.1 -0.470 61.5 129.0-117.6 61.1 3.0 4.5 -9.8 21 22 A D + 0 0 138 -3,-0.3 3,-0.2 -2,-0.3 -1,-0.2 0.858 64.5 55.7 -82.5 -40.6 5.0 3.6 -12.9 22 23 A D S S- 0 0 146 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.990 128.6 -0.9 -55.5 -70.9 2.3 2.4 -15.2 23 24 A D > - 0 0 98 1,-0.0 3,-1.7 0, 0.0 -1,-0.3 -0.987 66.7-129.4-125.9 129.2 0.1 5.6 -14.9 24 25 A S T 3> S+ 0 0 65 -2,-0.4 4,-1.7 1,-0.3 5,-0.3 0.386 90.3 101.5 -56.2 10.1 1.0 8.6 -12.8 25 26 A D H 3> S+ 0 0 119 3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.801 70.6 57.5 -66.7 -32.7 -2.6 8.1 -11.6 26 27 A F H <> S+ 0 0 17 -3,-1.7 4,-1.9 2,-0.2 -1,-0.1 0.992 112.6 32.7 -65.6 -61.6 -1.5 6.4 -8.4 27 28 A S H > S+ 0 0 1 1,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.897 122.3 46.6 -66.4 -42.6 0.7 9.0 -6.8 28 29 A K H X S+ 0 0 82 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.831 110.4 55.5 -71.2 -26.9 -1.1 12.1 -8.1 29 30 A G H X S+ 0 0 33 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.2 0.893 106.3 50.6 -68.7 -36.7 -4.4 10.4 -7.0 30 31 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 111.0 49.3 -64.2 -43.3 -3.1 10.1 -3.5 31 32 A I H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.937 110.5 48.2 -62.4 -51.1 -2.1 13.7 -3.4 32 33 A I H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 112.5 50.5 -57.3 -43.7 -5.5 14.9 -4.7 33 34 A Q H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.923 111.6 48.5 -60.5 -42.2 -7.1 12.7 -2.1 34 35 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.940 106.2 55.1 -62.6 -51.8 -4.9 14.2 0.6 35 36 A I H X S+ 0 0 11 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.933 112.3 44.9 -46.1 -51.9 -5.6 17.8 -0.5 36 37 A D H X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 111.3 52.0 -63.4 -40.5 -9.3 17.1 -0.1 37 38 A Q H X S+ 0 0 18 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.906 109.0 52.6 -61.9 -39.7 -8.8 15.3 3.3 38 39 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.912 110.5 44.7 -63.0 -46.6 -6.8 18.3 4.5 39 40 A Q H X S+ 0 0 98 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.841 115.7 48.1 -68.6 -33.8 -9.5 20.8 3.7 40 41 A T H X S+ 0 0 62 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.957 114.5 46.0 -69.7 -48.9 -12.3 18.6 5.1 41 42 A T H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.906 108.8 53.5 -61.6 -46.1 -10.3 18.0 8.3 42 43 A F H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.932 112.2 47.8 -55.1 -43.6 -9.3 21.7 8.8 43 44 A A H X S+ 0 0 55 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.894 111.9 48.0 -65.0 -42.2 -13.0 22.5 8.6 44 45 A Q H X S+ 0 0 86 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.914 112.4 49.5 -66.9 -39.2 -14.0 19.7 11.0 45 46 A M H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.930 110.1 51.3 -62.4 -44.9 -11.3 20.8 13.5 46 47 A Q H X S+ 0 0 14 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.913 109.1 51.0 -58.1 -44.7 -12.5 24.4 13.2 47 48 A R H X S+ 0 0 200 -4,-2.2 4,-0.8 1,-0.2 6,-0.2 0.918 109.5 49.1 -60.7 -45.8 -16.1 23.3 13.9 48 49 A Q H ><>S+ 0 0 22 -4,-2.2 5,-3.2 1,-0.2 3,-0.9 0.931 110.2 52.6 -57.7 -47.6 -15.1 21.3 17.0 49 50 A L H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.3 41.9 -58.0 -38.4 -13.1 24.3 18.3 50 51 A D H 3<5S+ 0 0 67 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.497 133.4 9.0 -89.7 -2.8 -16.0 26.7 18.0 51 52 A G T <<5S+ 0 0 40 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.0 0.133 126.6 19.1-136.6-108.6 -18.5 24.2 19.3 52 53 A E T 5 - 0 0 131 -5,-0.2 -3,-0.2 1,-0.1 3,-0.1 0.739 69.9-157.4 -46.8 -31.7 -18.4 20.8 21.0 53 54 A K < + 0 0 32 -5,-3.2 2,-0.8 -6,-0.2 -4,-0.1 0.879 23.0 172.4 50.8 42.4 -14.7 21.3 21.9 54 55 A N > - 0 0 54 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.755 20.3-164.7 -85.8 112.9 -14.2 17.6 22.2 55 56 A L H > S+ 0 0 14 -2,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.780 87.4 55.5 -67.4 -30.6 -10.5 17.0 22.7 56 57 A T H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 108.3 48.6 -68.7 -44.9 -10.7 13.3 21.8 57 58 A E H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.929 110.6 50.5 -58.7 -46.5 -12.3 14.2 18.5 58 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.889 110.5 51.2 -59.8 -37.5 -9.6 16.8 17.8 59 60 A D H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.942 110.6 47.3 -62.7 -49.4 -7.1 14.1 18.6 60 61 A N H X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.916 112.0 51.1 -58.5 -43.5 -8.7 11.6 16.2 61 62 A L H X S+ 0 0 13 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.868 110.6 47.6 -63.9 -39.7 -8.8 14.4 13.5 62 63 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.934 112.5 51.0 -66.3 -43.9 -5.1 15.1 14.0 63 64 A H H X S+ 0 0 10 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.884 109.3 51.2 -57.7 -43.9 -4.4 11.3 13.8 64 65 A F H >X S+ 0 0 50 -4,-2.6 4,-1.1 1,-0.2 3,-0.5 0.982 113.7 41.0 -60.3 -57.6 -6.4 11.0 10.6 65 66 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.822 109.0 61.2 -65.1 -26.1 -4.7 13.8 8.7 66 67 A K H 3X S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.2 5,-0.4 0.885 98.9 59.3 -67.0 -36.3 -1.2 12.8 10.1 67 68 A G H S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.5 0.933 114.0 44.4 -61.5 -46.2 0.4 13.7 5.2 70 71 A A H ><5S+ 0 0 15 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.905 109.9 54.2 -66.3 -42.4 3.2 11.6 6.6 71 72 A A H 3<5S+ 0 0 8 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.695 112.2 46.3 -66.9 -16.4 2.8 8.7 4.1 72 73 A L T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.310 119.3-108.0-106.9 9.6 3.1 11.3 1.3 73 74 A G T < 5S+ 0 0 0 -3,-1.6 -64,-2.8 1,-0.2 2,-2.2 0.571 75.1 136.5 79.0 8.1 6.2 13.1 2.8 74 75 A L >< + 0 0 0 -5,-2.7 4,-2.1 -6,-0.2 -66,-0.2 -0.527 26.7 164.0 -85.8 68.0 4.3 16.3 3.9 75 76 A Q H > + 0 0 40 -2,-2.2 4,-1.7 -68,-0.3 -1,-0.2 0.662 62.3 55.7 -65.5 -25.0 6.3 16.0 7.1 76 77 A R H > S+ 0 0 2 -69,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.889 110.5 46.2 -76.7 -40.6 5.8 19.5 8.4 77 78 A I H > S+ 0 0 2 -70,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.935 113.4 50.2 -63.0 -44.0 2.0 19.1 8.2 78 79 A A H X S+ 0 0 10 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.902 107.8 53.8 -62.5 -38.4 2.3 15.6 9.8 79 80 A W H X S+ 0 0 29 -4,-1.7 4,-1.5 1,-0.2 3,-0.3 0.960 108.3 49.0 -60.6 -49.8 4.5 17.1 12.6 80 81 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.913 108.8 53.5 -58.0 -42.0 1.8 19.7 13.4 81 82 A C H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.851 105.2 53.8 -60.4 -35.7 -0.9 17.1 13.5 82 83 A E H X S+ 0 0 48 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.827 106.9 52.2 -70.1 -27.4 1.1 15.1 16.0 83 84 A R H X S+ 0 0 19 -4,-1.5 4,-2.9 -3,-0.4 5,-0.2 0.918 107.6 52.2 -71.5 -42.1 1.2 18.2 18.2 84 85 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.900 109.4 49.8 -60.7 -37.9 -2.6 18.4 17.9 85 86 A Q H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.952 113.4 44.8 -63.1 -49.9 -2.8 14.8 19.0 86 87 A N H <>S+ 0 0 16 -4,-2.2 5,-3.2 2,-0.2 6,-0.9 0.864 113.5 50.3 -63.5 -35.5 -0.6 15.4 22.0 87 88 A L H ><5S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 -1,-0.2 0.941 108.5 53.3 -66.6 -45.2 -2.4 18.7 22.8 88 89 A G H 3<5S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.750 109.8 47.4 -60.1 -25.5 -5.7 16.7 22.6 89 90 A R T 3<5S- 0 0 90 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.277 113.9-119.9 -96.6 7.3 -4.4 14.2 25.1 90 91 A K T < 5S+ 0 0 87 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.863 78.7 126.9 55.8 38.6 -3.2 17.1 27.3 91 92 A M < + 0 0 134 -5,-3.2 2,-0.3 -6,-0.1 -4,-0.2 0.618 66.7 42.2 -97.1 -17.5 0.3 15.8 27.0 92 93 A E - 0 0 53 -6,-0.9 -2,-0.1 -9,-0.1 3,-0.1 -0.887 54.2-171.5-126.6 159.2 1.7 19.1 25.8 93 94 A H + 0 0 108 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.012 67.2 52.8-143.7 34.6 1.2 22.7 27.0 94 95 A F - 0 0 127 42,-0.0 -1,-0.0 2,-0.0 -7,-0.0 -0.958 50.1-171.3-162.7 154.2 2.9 24.8 24.4 95 96 A F - 0 0 1 -2,-0.3 47,-0.0 -3,-0.1 45,-0.0 -0.888 38.0-101.7-155.7 124.3 3.0 25.2 20.6 96 97 A P - 0 0 17 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 -0.092 36.4-106.8 -51.0 138.5 5.6 27.4 18.8 97 98 A N > - 0 0 95 1,-0.1 4,-1.4 4,-0.0 5,-0.1 -0.261 34.1-111.7 -60.9 157.3 4.6 30.9 17.5 98 99 A K H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.847 113.5 55.6 -61.9 -40.9 4.2 31.0 13.7 99 100 A T H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 107.2 49.2 -60.9 -46.8 7.3 33.2 13.1 100 101 A E H 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.856 112.5 50.3 -61.5 -33.7 9.6 30.8 14.9 101 102 A L H >< S+ 0 0 4 -4,-1.4 3,-1.2 1,-0.2 4,-0.2 0.887 108.4 49.3 -74.0 -39.0 8.1 27.9 12.9 102 103 A V H >< S+ 0 0 13 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.849 101.5 66.7 -68.9 -28.9 8.5 29.6 9.5 103 104 A N T 3< S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.613 93.4 59.7 -67.1 -10.6 12.2 30.4 10.5 104 105 A T T < S+ 0 0 37 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.559 76.3 119.8 -92.6 -8.2 12.9 26.7 10.4 105 106 A L < - 0 0 7 -3,-1.8 3,-0.3 -4,-0.2 -99,-0.2 -0.337 63.4-140.2 -58.8 130.2 11.9 26.3 6.7 106 107 A S S S+ 0 0 80 -101,-1.9 2,-0.7 1,-0.3 -1,-0.1 0.903 99.1 35.3 -60.6 -40.2 14.9 25.1 4.6 107 108 A D > - 0 0 96 -102,-0.3 3,-1.5 1,-0.1 -1,-0.3 -0.850 69.5-179.2-115.7 95.2 14.0 27.5 1.8 108 109 A K G >> S+ 0 0 94 -2,-0.7 3,-2.3 -3,-0.3 4,-0.5 0.808 72.0 78.0 -62.3 -29.6 12.6 30.7 3.4 109 110 A S G 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.533 75.1 76.8 -59.6 -6.0 12.0 32.2 -0.0 110 111 A I G <4 S+ 0 0 33 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.670 93.2 54.2 -79.5 -12.3 8.8 30.1 -0.4 111 112 A I T X4 S+ 0 0 35 -3,-2.3 3,-1.6 -4,-0.1 -2,-0.2 0.829 82.2 88.9 -90.9 -37.1 7.1 32.5 2.0 112 113 A N T 3< S+ 0 0 118 -4,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.411 82.5 44.3 -66.5 139.8 7.6 36.0 0.5 113 114 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.197 107.4 74.1 110.0 -11.9 4.9 36.9 -1.9 114 115 A I S < S- 0 0 51 -3,-1.6 2,-0.6 4,-0.0 -1,-0.3 -0.957 80.2-121.9-134.4 151.3 2.2 35.6 0.4 115 116 A N > - 0 0 82 -2,-0.3 3,-0.9 1,-0.1 4,-0.2 -0.827 20.6-155.9 -89.3 122.4 0.6 36.7 3.7 116 117 A I T 3 S+ 0 0 36 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.582 92.4 50.6 -77.0 -8.9 1.3 33.9 6.2 117 118 A D T > S+ 0 0 82 1,-0.1 3,-1.4 2,-0.1 -1,-0.2 0.364 77.6 107.4-106.1 2.2 -1.7 34.9 8.3 118 119 A E T < S+ 0 0 125 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.796 85.4 36.7 -52.6 -36.7 -4.1 35.0 5.4 119 120 A D T 3 S+ 0 0 76 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.459 86.3 130.1 -98.2 -0.3 -5.9 31.8 6.4 120 121 A D < - 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0 0 7 -2,-0.6 -27,-0.1 -53,-0.1 -26,-0.1 -0.989 47.6-103.7-152.4 146.7 -8.7 4.6 15.5 229 1148 B P S S+ 0 0 52 0, 0.0 2,-2.1 0, 0.0 -27,-0.5 -0.210 97.5 14.0 -69.1 164.0 -12.2 6.0 16.2 230 1149 B K S S+ 0 0 164 -29,-0.1 2,-0.5 -28,-0.1 -29,-0.1 -0.512 141.4 14.6 72.7 -81.1 -15.1 3.8 17.5 231 1150 B V S S- 0 0 11 -2,-2.1 -29,-2.9 -4,-0.0 -28,-0.1 -0.963 82.7-149.9-126.6 115.8 -12.8 0.9 18.3 232 1151 B D > - 0 0 59 -2,-0.5 4,-2.5 -31,-0.2 -5,-0.2 -0.148 30.9 -96.0 -77.2 176.0 -9.0 1.4 18.5 233 1152 B G H > S+ 0 0 0 -7,-2.4 4,-2.8 -8,-0.3 -7,-0.2 0.822 119.3 48.5 -62.4 -39.0 -6.3 -1.1 17.7 234 1153 B L H > S+ 0 0 25 -8,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.916 116.1 43.1 -70.2 -44.8 -5.6 -2.3 21.2 235 1154 B L H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 114.7 52.4 -65.9 -40.0 -9.3 -2.9 22.1 236 1155 B S H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.966 110.4 46.8 -59.8 -52.7 -9.7 -4.4 18.6 237 1156 B T H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.930 110.7 53.3 -53.9 -48.9 -6.8 -6.8 19.2 238 1157 B K H X S+ 0 0 91 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.927 111.1 45.2 -54.2 -47.6 -8.2 -7.7 22.7 239 1158 B M H X>S+ 0 0 27 -4,-2.6 5,-1.5 1,-0.2 4,-0.6 0.930 113.8 48.7 -63.2 -46.4 -11.6 -8.6 21.3 240 1159 B I H <5S+ 0 0 0 -4,-2.7 6,-1.3 -5,-0.2 4,-0.2 0.912 117.8 42.3 -60.5 -40.9 -10.1 -10.6 18.4 241 1160 B R H <5S+ 0 0 57 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.991 127.1 28.1 -71.2 -58.5 -7.8 -12.4 20.8 242 1161 B R H <5S+ 0 0 209 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.999 127.8 34.7 -65.8 -72.7 -10.3 -13.0 23.6 243 1162 B D T <5S+ 0 0 112 -4,-0.6 2,-0.2 -5,-0.3 -3,-0.2 0.826 129.6 33.4 -55.9 -37.7 -13.8 -13.2 22.1 244 1163 B L S S- 0 0 53 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.419 70.9-107.8 -72.6 158.1 9.3 4.7 21.8 259 1178 B D H > S+ 0 0 126 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.860 124.0 56.7 -52.5 -37.9 10.2 1.4 23.5 260 1179 B S H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.941 107.6 46.0 -58.8 -49.6 7.5 2.2 25.9 261 1180 B N H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.914 111.9 50.8 -61.9 -45.0 4.9 2.5 23.1 262 1181 B I H X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 107.9 52.2 -63.1 -38.8 6.0 -0.7 21.5 263 1182 B K H X S+ 0 0 146 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.848 104.6 56.5 -67.2 -33.2 5.8 -2.7 24.7 264 1183 B E H X S+ 0 0 104 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.899 106.1 51.0 -65.6 -38.1 2.3 -1.6 25.3 265 1184 B C H ><>S+ 0 0 5 -4,-1.5 5,-2.0 2,-0.2 3,-0.6 0.956 114.1 42.8 -64.3 -48.0 1.3 -3.0 21.9 266 1185 B L H ><5S+ 0 0 82 -4,-2.0 3,-2.7 1,-0.3 -2,-0.2 0.936 109.7 56.9 -64.1 -43.0 2.8 -6.3 22.7 267 1186 B E H 3<5S+ 0 0 170 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.781 105.3 55.3 -57.5 -22.2 1.4 -6.2 26.2 268 1187 B S T <<5S- 0 0 14 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.358 129.9 -93.4 -94.0 6.5 -1.9 -5.9 24.3 269 1188 B G T < 5S+ 0 0 27 -3,-2.7 2,-0.5 1,-0.3 -3,-0.2 0.564 81.2 133.5 96.7 11.0 -1.5 -9.0 22.2 270 1189 B M < - 0 0 2 -5,-2.0 -1,-0.3 -6,-0.1 -19,-0.2 -0.835 42.2-156.2 -98.9 131.0 0.1 -7.5 19.1 271 1190 B N + 0 0 56 -21,-1.2 2,-0.2 -2,-0.5 -20,-0.2 0.878 66.4 9.7 -73.6 -44.0 3.1 -9.5 17.8 272 1191 B G E -d 251 0A 5 -22,-1.6 -20,-3.1 -7,-0.1 2,-0.3 -0.748 60.1-143.2-132.4-179.0 4.9 -6.8 15.8 273 1192 B F E -d 252 0A 74 -22,-0.3 2,-0.4 -2,-0.2 -20,-0.2 -0.996 5.4-169.0-148.1 148.3 5.0 -3.2 15.1 274 1193 B L E -d 253 0A 5 -22,-2.6 -20,-1.7 -2,-0.3 2,-0.2 -0.988 25.0-130.1-132.7 137.7 5.8 -0.9 12.1 275 1194 B S E -d 254 0A 50 -2,-0.4 4,-0.3 -22,-0.2 -20,-0.3 -0.617 37.6 -87.8 -88.1 152.8 6.3 2.8 12.5 276 1195 B K S S+ 0 0 20 -22,-1.3 2,-0.1 -2,-0.2 -19,-0.1 -0.853 114.4 48.8-106.6 145.0 4.4 5.3 10.3 277 1196 B P S S- 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.398 102.2-136.3 -68.2 131.2 5.0 6.4 7.8 278 1197 B I - 0 0 20 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.360 12.5-139.8 -64.8 138.3 5.6 2.8 7.1 279 1198 B K >> - 0 0 78 -4,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.868 11.6-128.8-103.4 131.1 8.7 2.0 5.1 280 1199 B R H 3> S+ 0 0 58 -2,-0.4 4,-2.8 1,-0.3 5,-0.1 0.820 107.6 49.6 -44.8 -47.3 8.7 -0.7 2.4 281 1200 B P H 3> S+ 0 0 83 0, 0.0 4,-3.2 0, 0.0 -1,-0.3 0.883 110.4 51.0 -64.6 -38.0 11.9 -2.5 3.7 282 1201 B K H <> S+ 0 0 126 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.925 109.5 50.9 -64.0 -42.8 10.4 -2.6 7.3 283 1202 B L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.3 0.968 111.2 48.4 -55.7 -54.8 7.2 -4.1 5.8 284 1203 B K H X S+ 0 0 119 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.934 109.7 51.7 -51.5 -50.8 9.4 -6.7 4.1 285 1204 B T H X S+ 0 0 80 -4,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.880 111.5 47.8 -54.9 -40.1 11.3 -7.4 7.3 286 1205 B I H X S+ 0 0 11 -4,-2.4 4,-1.9 -3,-0.3 5,-0.4 0.892 109.2 53.3 -69.1 -40.4 7.9 -7.9 9.1 287 1206 B L H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.926 107.3 52.4 -61.6 -42.5 6.6 -10.2 6.3 288 1207 B T H < S+ 0 0 118 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.951 115.0 39.1 -60.2 -48.3 9.6 -12.3 6.6 289 1208 B E H < S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.701 130.6 24.0 -78.4 -19.2 9.4 -12.9 10.4 290 1209 B F H < 0 0 50 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.597 360.0 360.0-119.6 -17.0 5.6 -13.2 10.7 291 1210 B C < 0 0 79 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.904 360.0 360.0-100.1 360.0 4.2 -14.4 7.4