==== 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 PROTEIN BINDING 16-APR-03 1P2X . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.-H.WANG,M.K.BALASUBRAMANIAN,T.DOKLAND . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 66.0 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 0 0 0 0 1 0 0 1 1 0 1 0 0 0 0 0 0 1 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 . 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 32 A R > 0 0 257 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.8 29.9 6.2 30.9 2 33 A E H > + 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 360.0 49.8 -65.6 -46.1 27.7 4.4 28.4 3 34 A T H > S+ 0 0 97 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.958 112.2 47.3 -58.3 -53.2 24.8 4.0 30.8 4 35 A L H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.892 111.4 50.8 -55.1 -45.5 24.8 7.6 31.8 5 36 A Q H X S+ 0 0 92 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 112.7 47.4 -59.9 -42.9 25.0 8.7 28.2 6 37 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.942 113.4 47.6 -62.4 -49.8 22.0 6.5 27.4 7 38 A Y H X S+ 0 0 55 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.898 110.8 51.0 -59.9 -44.6 20.1 7.8 30.4 8 39 A D H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.938 109.0 49.7 -60.2 -49.6 20.8 11.5 29.6 9 40 A Y H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.861 108.0 54.8 -59.7 -36.6 19.6 11.2 26.0 10 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.851 106.5 51.7 -65.4 -32.9 16.4 9.5 27.2 11 42 A C H X S+ 0 0 2 -4,-1.5 4,-2.6 -3,-0.4 -2,-0.2 0.905 108.4 51.2 -68.3 -39.3 15.8 12.5 29.4 12 43 A R H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.925 112.1 46.0 -62.1 -44.3 16.3 14.7 26.4 13 44 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 112.3 51.6 -64.0 -41.3 13.8 12.7 24.5 14 45 A D H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.898 109.0 50.6 -62.1 -42.8 11.4 12.7 27.5 15 46 A E H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 111,-0.3 0.897 111.8 46.3 -63.1 -43.2 11.6 16.5 27.8 16 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 112.9 51.3 -67.3 -38.8 10.9 17.1 24.1 17 48 A K H X S+ 0 0 23 -4,-2.3 4,-2.8 2,-0.2 3,-0.2 0.985 110.4 47.3 -61.5 -58.0 8.0 14.6 24.3 18 49 A K H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.874 110.0 53.5 -50.0 -45.5 6.4 16.3 27.3 19 50 A W H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.917 111.8 44.7 -57.8 -46.0 6.8 19.7 25.7 20 51 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.2 -1,-0.2 0.886 110.9 54.1 -66.5 -38.4 4.9 18.5 22.6 21 52 A E H X>S+ 0 0 36 -4,-2.8 5,-1.2 2,-0.2 4,-0.9 0.869 110.1 48.5 -62.3 -35.1 2.3 16.8 24.8 22 53 A E H <5S+ 0 0 96 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.940 112.6 47.2 -68.9 -49.0 1.8 20.2 26.6 23 54 A C H <5S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 122.0 34.9 -59.7 -44.6 1.5 22.1 23.2 24 55 A L H <5S- 0 0 42 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.491 100.1-131.9 -92.9 -3.9 -0.9 19.6 21.7 25 56 A G T <5 + 0 0 66 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.870 69.4 102.4 59.3 30.9 -2.7 18.8 24.9 26 57 A T S - 0 0 81 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.154 53.7-134.5 -56.5 145.6 6.3 5.8 25.9 31 62 A T G >> S+ 0 0 10 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.879 102.6 64.2 -67.9 -38.6 9.5 7.8 25.7 32 63 A S G 34 S+ 0 0 36 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.703 114.1 32.0 -61.7 -20.8 11.5 4.8 24.5 33 64 A T G <> S+ 0 0 78 -3,-0.6 4,-1.2 2,-0.1 -1,-0.3 0.272 92.8 98.9-117.6 9.4 9.4 4.6 21.3 34 65 A F H <> S+ 0 0 0 -3,-1.4 4,-0.7 2,-0.2 3,-0.3 0.902 78.4 53.1 -66.3 -44.7 8.7 8.3 20.9 35 66 A E H >< S+ 0 0 2 -4,-0.6 3,-1.2 1,-0.2 4,-0.4 0.930 109.4 50.0 -56.9 -45.5 11.5 9.1 18.3 36 67 A Q H >4 S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.806 103.3 60.7 -63.6 -29.5 10.2 6.3 16.1 37 68 A S H 3< S+ 0 0 50 -4,-1.2 3,-0.4 -3,-0.3 6,-0.3 0.648 97.6 59.6 -73.4 -13.9 6.6 7.6 16.3 38 69 A L T X< S+ 0 0 1 -3,-1.2 3,-2.0 -4,-0.7 -1,-0.2 0.591 79.1 89.4 -88.5 -11.0 7.7 11.0 14.8 39 70 A R T < S+ 0 0 52 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.762 81.1 57.7 -60.0 -26.5 8.9 9.4 11.6 40 71 A N T 3 S- 0 0 50 -3,-0.4 -1,-0.3 -4,-0.2 32,-0.2 0.529 103.0-132.5 -82.6 -4.6 5.5 9.7 9.9 41 72 A G S <> S+ 0 0 0 -3,-2.0 4,-2.4 31,-0.1 5,-0.2 0.389 72.2 117.8 74.1 -3.6 5.5 13.4 10.4 42 73 A V H > S+ 0 0 19 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.955 76.0 44.7 -61.3 -53.1 1.9 13.6 11.8 43 74 A V H > S+ 0 0 19 -6,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.923 116.0 47.6 -57.7 -45.4 2.9 14.9 15.3 44 75 A L H > S+ 0 0 0 -6,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 112.6 48.5 -64.3 -40.1 5.3 17.5 13.8 45 76 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.890 107.3 55.6 -67.6 -38.5 2.7 18.6 11.2 46 77 A L H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.827 103.4 56.6 -62.6 -29.4 0.1 18.9 13.9 47 78 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.922 104.4 51.8 -67.2 -42.7 2.5 21.3 15.7 48 79 A V H X S+ 0 0 4 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.916 106.2 54.7 -56.2 -45.6 2.6 23.5 12.6 49 80 A Q H >< S+ 0 0 52 -4,-2.0 3,-0.9 1,-0.2 6,-0.3 0.927 105.2 52.8 -57.7 -44.1 -1.2 23.6 12.6 50 81 A K H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.901 114.3 41.2 -56.5 -47.1 -1.3 24.9 16.2 51 82 A F H 3< S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.514 120.5 44.8 -83.1 -5.8 1.2 27.7 15.3 52 83 A Q X< + 0 0 74 -4,-1.0 3,-2.1 -3,-0.9 -1,-0.3 -0.479 68.3 159.7-132.3 60.1 -0.6 28.5 12.0 53 84 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 72.0 56.5 -55.5 -28.9 -4.3 28.3 13.2 54 85 A D T 3 S+ 0 0 123 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.467 97.7 77.6 -86.1 -2.0 -5.5 30.3 10.2 55 86 A K S < S- 0 0 111 -3,-2.1 2,-0.9 -6,-0.3 -3,-0.1 -0.851 77.4-132.3-109.3 146.1 -4.0 27.9 7.7 56 87 A L - 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.829 27.0-155.6 -94.8 101.5 -5.4 24.5 6.7 57 88 A I - 0 0 33 -2,-0.9 2,-0.5 -5,-0.1 -8,-0.0 -0.635 9.7-133.4 -83.4 133.4 -2.4 22.1 7.0 58 89 A K - 0 0 156 -2,-0.4 2,-0.5 13,-0.1 17,-0.1 -0.745 24.6-172.6 -88.7 122.4 -2.6 19.0 4.9 59 90 A I - 0 0 33 -2,-0.5 2,-0.5 16,-0.0 10,-0.1 -0.967 17.0-142.0-122.3 124.7 -1.7 15.8 6.7 60 91 A F - 0 0 38 -2,-0.5 2,-0.5 8,-0.2 -18,-0.1 -0.685 19.1-158.0 -81.8 125.8 -1.3 12.3 5.2 61 92 A Y + 0 0 145 -2,-0.5 2,-0.3 -19,-0.0 3,-0.1 -0.919 29.5 131.7-111.8 128.0 -2.6 9.5 7.4 62 93 A S - 0 0 37 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.862 52.3-136.7-171.7 135.2 -1.5 5.9 7.1 63 94 A N S S+ 0 0 176 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.796 91.5 77.7 -62.3 -30.8 -0.3 3.1 9.4 64 95 A E S S- 0 0 150 -3,-0.1 2,-0.8 1,-0.0 0, 0.0 -0.707 86.0-127.7 -89.3 127.2 2.4 2.3 6.9 65 96 A L + 0 0 70 -2,-0.4 2,-0.3 3,-0.1 -2,-0.1 -0.649 48.7 156.6 -73.3 111.3 5.4 4.5 6.7 66 97 A Q > - 0 0 61 -2,-0.8 3,-2.6 -4,-0.1 4,-0.3 -0.837 57.8 -89.1-135.0 171.1 5.6 5.5 3.1 67 98 A F T > S+ 0 0 154 1,-0.3 3,-2.2 -2,-0.3 4,-0.3 0.789 118.0 66.1 -52.6 -34.8 7.1 8.2 0.8 68 99 A R T >> S+ 0 0 143 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.663 84.9 73.8 -65.2 -13.4 4.0 10.4 1.1 69 100 A H H X> S+ 0 0 1 -3,-2.6 4,-1.5 1,-0.2 3,-0.6 0.722 80.2 76.1 -68.7 -18.7 4.8 10.8 4.8 70 101 A S H <> S+ 0 0 3 -3,-2.2 4,-2.9 -4,-0.3 -1,-0.2 0.862 85.1 60.3 -59.4 -39.1 7.5 13.1 3.5 71 102 A D H <> S+ 0 0 85 -3,-0.8 4,-1.2 -4,-0.3 -1,-0.3 0.862 102.1 53.0 -58.9 -36.3 5.0 15.8 2.9 72 103 A N H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-0.5 0.933 107.7 56.6 -62.5 -49.2 7.8 16.3 7.4 74 105 A N H 3X S+ 0 0 59 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.737 99.4 61.1 -57.9 -28.6 8.3 19.0 4.9 75 106 A K H 3X S+ 0 0 48 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.3 0.950 107.7 43.8 -62.5 -49.3 5.5 21.1 6.4 76 107 A F H S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.782 117.7 47.9 -64.1 -26.2 10.9 26.3 11.3 81 112 A H H ><5S+ 0 0 113 -4,-1.3 3,-0.7 -5,-0.2 -1,-0.2 0.867 110.5 51.9 -77.8 -40.0 12.6 27.9 8.3 82 113 A G H 3<5S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.870 109.3 48.0 -64.8 -39.6 9.7 30.3 7.7 83 114 A I T 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.486 119.1-107.4 -81.4 -5.1 9.6 31.5 11.3 84 115 A G T < 5 + 0 0 47 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.776 53.9 167.2 90.6 21.6 13.4 32.1 11.3 85 116 A L < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 5,-0.1 -0.601 52.6 -95.1 -69.0 132.2 14.7 29.3 13.5 86 117 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.193 29.0-127.8 -49.7 136.5 18.5 29.2 12.9 87 118 A E G > S+ 0 0 141 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.795 103.0 72.7 -59.4 -31.1 19.4 26.7 10.3 88 119 A I G 3 S+ 0 0 129 1,-0.3 -1,-0.3 20,-0.0 20,-0.0 0.723 97.4 52.3 -56.8 -21.2 22.0 25.0 12.5 89 120 A F G < S+ 0 0 43 -3,-1.9 -1,-0.3 19,-0.1 -2,-0.2 0.574 91.9 98.8 -90.7 -12.7 19.0 23.6 14.5 90 121 A H < - 0 0 35 -3,-2.0 2,-0.3 -4,-0.3 -13,-0.0 -0.236 57.2-154.0 -74.3 160.0 17.3 22.1 11.4 91 122 A F - 0 0 3 14,-0.0 2,-0.2 16,-0.0 -2,-0.1 -0.876 16.2-112.9-129.4 165.5 17.5 18.5 10.4 92 123 A E >> - 0 0 125 -2,-0.3 4,-0.9 9,-0.1 3,-0.7 -0.594 26.4-110.0-100.2 162.3 17.1 16.8 7.0 93 124 A L H >> S+ 0 0 48 1,-0.2 4,-2.7 -2,-0.2 3,-0.9 0.888 117.5 56.3 -55.7 -42.5 14.4 14.5 5.7 94 125 A T H 34 S+ 0 0 43 1,-0.2 6,-1.9 2,-0.2 4,-0.3 0.814 97.8 63.1 -60.8 -32.8 16.8 11.5 5.7 95 126 A D H <4 S+ 0 0 5 -3,-0.7 6,-1.9 4,-0.2 -1,-0.2 0.822 121.6 18.9 -61.6 -33.3 17.5 12.0 9.4 96 127 A I H << S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.9 -3,-0.1 0.848 125.1 47.6-105.3 -52.6 13.9 11.3 10.3 97 128 A Y S < S+ 0 0 47 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.967 130.1 24.9 -56.4 -60.5 12.2 9.4 7.4 98 129 A E S S- 0 0 127 -5,-0.5 -1,-0.3 -4,-0.3 -3,-0.1 0.544 109.9-132.1 -80.0 -7.5 14.9 6.9 6.9 99 130 A G + 0 0 23 -6,-0.4 3,-0.4 -5,-0.1 -4,-0.2 0.879 57.0 145.3 60.9 41.7 15.7 7.6 10.6 100 131 A K S S+ 0 0 116 -6,-1.9 -5,-0.2 1,-0.2 -4,-0.1 0.661 80.4 16.2 -82.1 -16.7 19.5 8.0 10.1 101 132 A N >> + 0 0 21 -6,-1.9 3,-0.9 -7,-0.2 4,-0.5 -0.390 65.5 158.1-156.1 68.8 19.7 10.7 12.8 102 133 A L H >> S+ 0 0 9 -3,-0.4 4,-1.8 1,-0.2 3,-0.8 0.782 73.2 66.6 -65.7 -31.5 16.7 10.8 15.1 103 134 A P H 3> S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.785 94.8 59.1 -61.1 -25.8 18.6 12.6 17.9 104 135 A K H <> S+ 0 0 72 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.780 102.7 53.1 -73.3 -25.9 18.9 15.6 15.6 105 136 A V H <>S+ 0 0 7 -4,-2.5 5,-2.6 2,-0.2 3,-0.8 0.896 116.8 51.9 -84.0 -45.2 9.1 30.0 20.9 117 148 A S H ><5S+ 0 0 11 -4,-3.1 3,-1.5 -5,-0.3 -3,-0.2 0.850 104.2 58.5 -63.0 -33.7 9.1 30.0 24.8 118 149 A M T 3<5S+ 0 0 143 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.803 111.2 43.2 -64.6 -27.0 11.6 32.9 24.9 119 150 A Q T < 5S- 0 0 102 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.255 114.7-118.6 -98.8 8.2 9.0 34.9 22.8 120 151 A D T < 5S+ 0 0 149 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.829 79.9 125.3 54.7 35.6 6.1 33.6 25.0 121 152 A L S - 0 0 108 1,-0.1 3,-1.4 -3,-0.1 -1,-0.1 -0.255 29.3-121.9 -53.5 145.1 13.2 15.7 37.2 130 161 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.762 112.4 46.4 -62.9 -27.3 16.5 14.5 38.8 131 162 A N T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.280 79.7 130.5-102.1 14.2 14.9 11.3 40.0 132 163 A L < - 0 0 44 -3,-1.4 2,-0.3 1,-0.0 -121,-0.1 -0.446 38.8-174.3 -66.6 131.6 13.2 10.6 36.6 133 164 A S - 0 0 96 -2,-0.2 2,-0.3 -122,-0.0 -2,-0.1 -0.923 22.0-158.7-133.4 158.4 14.0 7.0 35.7 134 165 A F - 0 0 34 -2,-0.3 -127,-0.0 1,-0.1 -123,-0.0 -0.879 41.4 -85.8-126.4 160.0 13.6 4.5 32.8 135 166 A T > - 0 0 72 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.226 36.2-116.3 -62.4 157.2 13.7 0.7 33.0 136 167 A D H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.843 116.2 57.1 -62.9 -33.7 17.1 -1.0 32.7 137 168 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 105.4 48.4 -64.1 -45.9 15.9 -2.6 29.4 138 169 A D H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 111.9 50.3 -61.9 -38.3 15.1 0.8 27.8 139 170 A V H X S+ 0 0 16 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.934 110.5 48.9 -65.2 -46.8 18.5 2.2 28.9 140 171 A S H X S+ 0 0 72 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.830 105.7 58.3 -62.2 -36.1 20.3 -0.9 27.4 141 172 A I H X S+ 0 0 92 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.921 108.6 45.3 -60.7 -42.8 18.4 -0.5 24.2 142 173 A I H X S+ 0 0 4 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.911 110.5 53.7 -67.4 -42.3 19.8 3.0 23.8 143 174 A V H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.949 111.7 45.9 -54.3 -49.1 23.3 1.8 24.7 144 175 A R H X S+ 0 0 148 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.909 111.5 52.3 -61.0 -44.0 23.0 -0.8 21.9 145 176 A R H X S+ 0 0 74 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.933 110.2 47.4 -59.2 -45.6 21.6 1.8 19.5 146 177 A L H < S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.835 107.9 56.6 -68.7 -31.3 24.5 4.2 20.1 147 178 A R H < S+ 0 0 167 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.939 114.8 36.8 -63.3 -47.1 27.1 1.4 19.8 148 179 A Q H < S+ 0 0 138 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.2 0.640 105.5 91.2 -80.3 -13.7 25.9 0.5 16.3 149 180 A S < - 0 0 37 -4,-1.3 -49,-0.0 -5,-0.2 -4,-0.0 -0.681 56.7-165.2 -88.6 133.8 25.2 4.1 15.5 150 181 A N + 0 0 159 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 -0.029 57.0 104.8-104.3 27.6 27.9 6.2 13.9 151 182 A V - 0 0 39 -5,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.876 68.0-128.1-108.4 142.2 26.2 9.6 14.7 152 183 A I - 0 0 148 -2,-0.4 -2,-0.1 1,-0.1 -6,-0.0 -0.757 29.9-111.5 -88.9 130.5 27.3 12.0 17.4 153 184 A L - 0 0 42 -2,-0.4 -1,-0.1 1,-0.1 -49,-0.0 -0.331 41.1-108.4 -59.3 138.7 24.7 13.1 19.8 154 185 A P - 0 0 30 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.076 32.4 -93.8 -66.2 169.0 23.9 16.9 19.4 155 186 A N > + 0 0 96 1,-0.2 3,-0.7 2,-0.1 4,-0.1 -0.522 54.5 156.7 -88.1 73.8 24.8 19.6 21.9 156 187 A F G > + 0 0 26 -2,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.843 69.9 64.0 -61.6 -36.2 21.7 19.9 24.0 157 188 A K G 3 S+ 0 0 200 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.784 94.5 58.7 -62.0 -29.4 23.7 21.4 26.9 158 189 A A G < 0 0 74 -3,-0.7 -1,-0.3 0, 0.0 -2,-0.2 0.324 360.0 360.0 -83.7 6.4 24.7 24.5 24.9 159 190 A L < 0 0 63 -3,-1.7 -3,-0.0 -4,-0.1 -48,-0.0 -0.739 360.0 360.0 -83.8 360.0 21.0 25.4 24.4