==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-08 3DSW . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,S.YU,R.S.GOODY,K.ALEXANDROV,W.BLANKENFELDT . 638 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 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 . 21 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 1 0 1 0 2 4 2 1 5 7 0 1 1 0 0 2 1 1 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 . 9 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 106 0, 0.0 591,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.9 0.4 18.2 30.3 2 2 A H + 0 0 88 1,-0.2 3,-0.1 589,-0.1 548,-0.0 -0.737 360.0 21.9-122.6 158.8 -0.6 14.8 29.0 3 3 A G S S+ 0 0 52 -2,-0.2 2,-0.8 1,-0.2 -1,-0.2 0.778 70.5 149.2 57.7 33.2 -2.2 11.5 30.2 4 4 A R - 0 0 142 593,-0.2 593,-3.7 -3,-0.2 -1,-0.2 -0.857 37.3-146.2-103.2 102.8 -3.9 13.2 33.3 5 5 A L B A 596 0A 140 -2,-0.8 591,-0.2 591,-0.2 590,-0.1 -0.437 360.0 360.0 -75.5 135.3 -7.1 11.2 33.9 6 6 A K 0 0 133 589,-1.4 -1,-0.1 -2,-0.2 590,-0.1 0.682 360.0 360.0 -82.0 360.0 -10.3 12.8 35.2 7 ! 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 8 18 A R > 0 0 113 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.2 -5.3 17.5 47.8 9 19 A L H > + 0 0 79 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.876 360.0 45.2 -62.9 -43.5 -3.8 18.0 51.3 10 20 A E H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.765 109.4 59.1 -69.9 -26.8 -0.5 16.3 50.5 11 21 A R H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.857 103.1 51.2 -67.5 -37.4 -0.4 18.2 47.2 12 22 A E H X S+ 0 0 40 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.718 112.3 46.7 -72.7 -22.4 -0.6 21.5 49.2 13 23 A Q H X S+ 0 0 112 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.854 110.2 50.9 -87.3 -40.5 2.4 20.4 51.4 14 24 A K H X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 111.1 51.6 -57.2 -41.2 4.5 19.2 48.4 15 25 A L H X S+ 0 0 15 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.892 107.5 50.0 -64.2 -43.2 3.9 22.6 46.8 16 26 A K H X S+ 0 0 129 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.825 113.2 47.3 -70.2 -29.2 4.9 24.6 49.9 17 27 A L H X S+ 0 0 108 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.903 113.0 47.8 -74.2 -45.3 8.2 22.6 50.1 18 28 A Y H X S+ 0 0 31 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.944 114.1 48.5 -57.6 -48.4 8.8 23.0 46.3 19 29 A Q H X S+ 0 0 94 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.881 112.3 47.4 -59.0 -42.9 8.1 26.8 46.7 20 30 A S H X S+ 0 0 57 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.909 114.9 45.0 -68.1 -44.0 10.4 27.2 49.7 21 31 A A H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 114.8 48.0 -65.2 -43.5 13.3 25.3 48.1 22 32 A T H X S+ 0 0 21 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.963 112.4 50.8 -58.6 -52.1 12.8 27.2 44.8 23 33 A Q H X S+ 0 0 143 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.929 112.1 47.5 -42.6 -56.4 12.7 30.4 46.8 24 34 A A H X S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.870 108.4 52.7 -63.5 -41.0 15.9 29.4 48.6 25 35 A V H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.937 110.1 48.5 -62.1 -45.9 17.8 28.4 45.4 26 36 A F H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.923 111.3 49.0 -64.1 -43.7 17.2 31.7 43.8 27 37 A Q H X S+ 0 0 64 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.938 111.3 50.5 -55.3 -49.3 18.2 33.8 46.8 28 38 A K H <>S+ 0 0 39 -4,-2.3 5,-3.1 1,-0.2 -1,-0.2 0.798 110.6 51.4 -58.4 -29.9 21.4 31.7 47.1 29 39 A R H ><5S+ 0 0 57 -4,-1.5 3,-1.1 3,-0.2 -1,-0.2 0.904 108.5 47.0 -77.9 -45.9 22.0 32.4 43.4 30 40 A Q H 3<5S+ 0 0 178 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.4 54.6 -58.2 -41.4 21.6 36.2 43.6 31 41 A A T 3<5S- 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.536 115.1-120.5 -68.7 -7.9 23.9 36.0 46.7 32 42 A G T < 5 + 0 0 51 -3,-1.1 2,-1.6 1,-0.2 -3,-0.2 0.761 57.9 155.0 72.1 24.9 26.6 34.2 44.5 33 43 A E < + 0 0 87 -5,-3.1 2,-1.4 -6,-0.2 5,-0.3 -0.637 13.6 174.6 -87.1 82.4 26.5 31.2 46.8 34 44 A L + 0 0 47 -2,-1.6 2,-0.2 -3,-0.1 -1,-0.1 -0.641 32.3 123.9 -89.5 79.6 27.7 28.5 44.3 35 45 A D S >> S- 0 0 50 -2,-1.4 4,-0.9 30,-0.0 3,-0.6 -0.783 77.8 -84.0-138.7 175.2 28.0 25.6 46.7 36 46 A E H 3> S+ 0 0 103 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.612 115.5 69.9 -60.7 -9.6 26.8 22.0 47.4 37 47 A S H 3> S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 93.6 53.3 -87.0 -38.3 23.7 23.2 49.1 38 48 A V H <> S+ 0 0 6 -3,-0.6 4,-2.9 -5,-0.3 5,-0.3 0.831 107.6 53.3 3.3 -76.7 22.3 24.4 45.9 39 49 A L H X S+ 0 0 11 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.890 110.9 46.6 -55.7 -41.2 22.9 20.8 44.6 40 50 A E H X S+ 0 0 97 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.941 114.1 47.2 -66.1 -48.9 21.0 19.5 47.6 41 51 A L H < S+ 0 0 32 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.909 113.9 45.5 -61.2 -46.6 18.1 22.0 47.1 42 52 A T H >X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 3,-0.8 0.781 103.1 63.7 -71.9 -27.4 17.7 21.4 43.4 43 53 A S H 3X S+ 0 0 38 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.892 100.6 54.9 -61.2 -36.9 17.9 17.6 43.7 44 54 A Q H 3< S+ 0 0 95 -4,-1.2 4,-0.3 -3,-0.3 -1,-0.2 0.671 118.9 32.5 -66.0 -22.5 14.7 17.8 45.7 45 55 A I H X> S+ 0 0 2 -3,-0.8 4,-2.1 -4,-0.4 3,-0.5 0.812 112.3 56.5-103.5 -45.0 13.0 19.7 42.9 46 56 A L H 3< S+ 0 0 0 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.1 0.750 97.6 67.5 -64.7 -23.4 14.5 18.3 39.7 47 57 A G T 3< S+ 0 0 27 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 0.920 116.6 22.2 -61.2 -48.9 13.4 14.8 40.7 48 58 A A T <4 S+ 0 0 54 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.680 135.3 39.2 -86.7 -22.7 9.7 15.5 40.4 49 59 A N >< + 0 0 31 -4,-2.1 3,-1.6 1,-0.1 -1,-0.2 -0.527 60.1 159.9-135.3 62.4 10.1 18.4 38.0 50 60 A P T 3 + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.656 69.4 68.3 -68.0 -14.0 12.9 17.8 35.5 51 61 A D T 3 + 0 0 54 1,-0.1 2,-1.9 47,-0.1 3,-0.2 0.408 65.4 107.7 -87.3 6.8 11.7 20.4 32.9 52 62 A F X> - 0 0 19 -3,-1.6 3,-1.2 1,-0.2 4,-0.8 -0.588 51.6-178.7 -79.0 80.3 12.6 23.3 35.3 53 63 A A H >> + 0 0 43 -2,-1.9 4,-1.9 1,-0.3 3,-0.5 0.776 68.7 64.9 -57.6 -37.8 15.5 24.2 33.1 54 64 A T H 3> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.852 99.4 54.4 -58.3 -35.9 16.9 27.1 35.2 55 65 A L H <> S+ 0 0 0 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.819 104.5 53.3 -71.2 -30.1 17.7 24.7 38.0 56 66 A W H X S+ 0 0 61 -4,-2.1 4,-1.6 1,-0.2 3,-1.2 0.930 111.0 52.0 -63.9 -47.9 32.6 26.8 40.1 66 76 A L H 3< S+ 0 0 5 -4,-2.7 4,-0.2 1,-0.3 -1,-0.2 0.766 97.7 66.8 -63.9 -26.9 33.5 23.8 42.3 67 77 A E H 3< S+ 0 0 96 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 0.815 106.1 43.7 -62.0 -30.6 35.9 22.4 39.6 68 78 A T H << S+ 0 0 110 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.964 118.9 39.6 -77.0 -55.3 38.1 25.5 40.2 69 79 A E S < S+ 0 0 124 -4,-1.6 2,-0.3 2,-0.0 -2,-0.2 -0.013 108.2 68.7 -93.9 31.2 38.0 25.6 44.0 70 80 A K S S- 0 0 73 -3,-0.3 0, 0.0 -4,-0.2 0, 0.0 -0.943 84.1-102.6-134.5 163.7 38.2 21.8 44.7 71 81 A S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.308 38.6-104.4 -73.4 164.2 40.9 19.2 44.3 72 82 A P H > S+ 0 0 113 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.915 121.8 49.1 -56.6 -46.4 40.8 16.7 41.4 73 83 A E H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.864 112.3 48.6 -63.3 -38.0 39.7 13.8 43.6 74 84 A E H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 112.7 48.2 -65.5 -41.3 36.9 16.0 45.1 75 85 A S H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.873 110.2 52.1 -65.4 -40.3 35.8 17.1 41.6 76 86 A A H X S+ 0 0 48 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.882 108.4 50.8 -63.2 -40.7 35.9 13.4 40.5 77 87 A A H X S+ 0 0 63 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 108.7 53.4 -64.6 -39.2 33.6 12.5 43.4 78 88 A L H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 108.0 48.1 -61.6 -42.9 31.2 15.3 42.5 79 89 A V H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 110.7 51.6 -69.6 -38.8 30.9 14.1 38.9 80 90 A K H X S+ 0 0 155 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.912 110.0 49.2 -62.1 -40.6 30.2 10.5 40.0 81 91 A A H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 110.2 52.9 -60.8 -40.4 27.5 11.8 42.4 82 92 A E H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.867 106.5 51.8 -63.0 -39.6 26.1 13.8 39.4 83 93 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 110.2 48.6 -66.0 -39.2 26.0 10.7 37.2 84 94 A G H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 111.1 50.3 -66.1 -42.1 24.1 8.7 39.9 85 95 A F H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 109.9 50.4 -60.0 -49.5 21.6 11.6 40.3 86 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 109.0 51.7 -54.3 -47.3 21.0 11.8 36.6 87 97 A E H X S+ 0 0 48 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.895 109.6 48.9 -59.9 -41.3 20.4 8.0 36.4 88 98 A S H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.879 110.9 51.1 -69.8 -32.7 17.8 8.2 39.2 89 99 A C H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.909 108.8 51.5 -65.8 -38.9 16.1 11.1 37.4 90 100 A L H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 104.0 57.8 -71.2 -32.2 15.9 9.2 34.2 91 101 A R H < S+ 0 0 160 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.8 38.1 -60.6 -39.5 14.3 6.2 35.9 92 102 A V H < S+ 0 0 103 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 138.1 13.3 -81.5 -41.5 11.4 8.4 37.1 93 103 A N >< + 0 0 52 -4,-2.7 3,-0.7 -5,-0.1 -1,-0.2 -0.744 62.6 170.7-135.8 88.7 11.2 10.5 33.9 94 104 A P T 3 S+ 0 0 38 0, 0.0 41,-0.1 0, 0.0 40,-0.1 0.409 72.9 64.2 -78.0 7.7 13.1 9.1 30.9 95 105 A K T 3 + 0 0 101 39,-0.1 2,-0.5 38,-0.1 -5,-0.0 -0.067 69.7 119.0-124.4 32.6 11.5 11.6 28.4 96 106 A S <> - 0 0 0 -3,-0.7 4,-1.4 1,-0.1 5,-0.2 -0.885 51.7-152.4-103.2 129.1 12.8 15.0 29.7 97 107 A Y H > S+ 0 0 60 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.885 94.1 57.0 -60.8 -44.5 15.0 17.2 27.5 98 108 A G H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 105.9 47.2 -58.8 -41.5 16.8 18.8 30.4 99 109 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 113.5 46.1 -69.4 -47.2 18.1 15.5 32.0 100 110 A W H X S+ 0 0 11 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.905 113.7 50.2 -65.6 -39.3 19.4 14.0 28.9 101 111 A H H X S+ 0 0 28 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.913 108.5 51.3 -65.1 -42.7 21.1 17.3 27.9 102 112 A H H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.862 107.7 54.1 -63.7 -34.2 22.7 17.7 31.3 103 113 A R H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.923 111.5 44.5 -64.4 -44.7 24.1 14.2 31.0 104 114 A C H X S+ 0 0 20 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 111.6 52.4 -62.0 -48.3 25.7 15.1 27.6 105 115 A W H X S+ 0 0 36 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.952 113.4 46.0 -50.7 -48.0 27.0 18.4 29.0 106 116 A L H >X S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 4,-0.7 0.915 113.7 45.5 -65.9 -47.6 28.6 16.4 31.8 107 117 A L H >< S+ 0 0 1 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.832 106.8 60.6 -65.5 -35.6 30.1 13.6 29.8 108 118 A S H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.718 106.7 45.6 -66.1 -23.4 31.5 16.0 27.2 109 119 A R H << S+ 0 0 83 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.548 90.9 98.2-100.6 -9.7 33.6 17.8 29.8 110 120 A L << - 0 0 33 -4,-0.7 -3,-0.0 -3,-0.5 0, 0.0 -0.459 68.3-138.1 -70.9 149.0 35.1 14.7 31.5 111 121 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.154 93.3 17.8-135.6 54.4 38.6 13.5 30.4 112 122 A E S S- 0 0 93 -5,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.038 78.0-176.4-141.4 125.3 38.1 10.3 30.4 113 123 A P - 0 0 25 0, 0.0 2,-1.4 0, 0.0 3,-0.2 -0.492 33.2-122.5 -74.0 141.6 34.4 9.2 30.2 114 124 A N > + 0 0 83 1,-0.2 4,-1.4 -2,-0.2 3,-0.2 -0.705 36.9 175.5 -79.6 88.5 33.6 5.5 30.3 115 125 A W H > S+ 0 0 38 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.811 73.2 60.1 -71.6 -28.5 31.7 5.5 27.0 116 126 A A H > S+ 0 0 69 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.868 103.9 52.0 -68.0 -31.9 31.1 1.8 27.0 117 127 A R H > S+ 0 0 98 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 108.4 51.1 -66.2 -41.8 29.2 2.2 30.2 118 128 A E H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.888 107.4 52.8 -63.7 -37.1 27.1 4.9 28.6 119 129 A L H X S+ 0 0 31 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.835 108.7 50.5 -65.9 -32.6 26.3 2.6 25.6 120 130 A E H X S+ 0 0 107 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.839 105.0 55.9 -73.4 -36.4 25.1 -0.1 28.1 121 131 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.930 108.5 50.7 -55.1 -47.3 22.9 2.5 29.8 122 132 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.928 106.1 52.3 -57.1 -51.5 21.3 3.1 26.4 123 133 A A H X S+ 0 0 21 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.833 110.6 50.2 -56.2 -33.8 20.7 -0.6 25.8 124 134 A R H X S+ 0 0 111 -4,-1.6 4,-1.5 -3,-0.2 3,-0.5 0.932 111.4 45.7 -70.8 -46.1 18.9 -0.9 29.1 125 135 A F H X S+ 0 0 27 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.847 111.2 54.5 -66.6 -32.3 16.6 2.1 28.5 126 136 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.687 102.4 56.1 -77.4 -21.8 15.9 0.8 25.0 127 137 A E H < S+ 0 0 141 -4,-0.9 3,-0.3 -3,-0.5 -1,-0.2 0.863 112.2 44.3 -67.7 -41.2 14.8 -2.6 26.5 128 138 A A H < S+ 0 0 90 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.915 137.2 7.1 -69.2 -47.9 12.3 -0.6 28.6 129 139 A D >< - 0 0 44 -4,-2.9 3,-1.7 -5,-0.1 -1,-0.3 -0.793 61.1-173.8-142.2 101.3 11.1 1.7 25.7 130 140 A E T 3 S+ 0 0 12 -2,-0.3 39,-0.1 -3,-0.3 -4,-0.1 0.578 87.3 53.8 -68.6 -11.7 12.4 0.9 22.3 131 141 A R T 3 S+ 0 0 8 38,-0.1 2,-0.9 37,-0.1 -1,-0.3 0.274 70.6 126.2-103.0 7.1 10.8 4.0 20.9 132 142 A N <> - 0 0 4 -3,-1.7 4,-1.6 1,-0.2 3,-0.3 -0.576 39.7-170.0 -75.2 106.3 12.4 6.5 23.3 133 143 A F H > S+ 0 0 30 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.757 80.4 61.5 -72.3 -25.7 13.9 9.0 20.9 134 144 A H H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.6 45.9 -61.6 -42.5 15.8 10.9 23.6 135 145 A C H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.853 111.4 49.9 -72.8 -36.6 17.7 7.7 24.4 136 146 A W H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.903 111.2 51.0 -66.2 -40.4 18.4 6.9 20.7 137 147 A D H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.933 111.6 47.2 -58.5 -46.1 19.7 10.5 20.3 138 148 A Y H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.884 109.2 54.3 -63.3 -40.9 22.0 10.0 23.3 139 149 A R H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.925 108.1 48.7 -58.0 -46.5 23.1 6.6 21.9 140 150 A R H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.866 111.3 52.0 -61.1 -35.2 24.1 8.3 18.6 141 151 A F H X S+ 0 0 36 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.954 112.7 43.8 -62.7 -49.8 25.9 11.0 20.7 142 152 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.891 111.5 53.3 -64.7 -42.3 27.8 8.3 22.7 143 153 A A H <>S+ 0 0 7 -4,-2.6 5,-3.2 2,-0.2 -1,-0.2 0.877 112.3 45.1 -63.0 -40.5 28.6 6.2 19.5 144 154 A A H ><5S+ 0 0 74 -4,-1.9 3,-2.2 3,-0.2 -2,-0.2 0.973 112.6 49.4 -64.4 -57.6 30.1 9.3 17.8 145 155 A Q H 3<5S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 119.2 40.5 -49.8 -39.0 32.2 10.4 20.9 146 156 A A T 3<5S- 0 0 38 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.375 109.1-125.7 -91.3 4.5 33.5 6.8 21.2 147 157 A A T < 5 - 0 0 89 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.911 39.5-179.2 46.2 49.8 33.9 6.4 17.4 148 158 A V < - 0 0 41 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.0 -0.648 29.8-112.2 -74.4 135.8 31.8 3.2 17.3 149 159 A A >> - 0 0 50 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.406 13.0-119.4 -75.5 142.7 31.7 1.9 13.7 150 160 A P H 3> S+ 0 0 38 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.778 113.4 58.8 -44.1 -32.8 28.5 1.9 11.6 151 161 A A H 3> S+ 0 0 62 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.821 102.3 51.2 -74.3 -31.9 28.8 -1.9 11.3 152 162 A E H <> S+ 0 0 129 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.933 111.5 47.5 -67.6 -45.3 28.6 -2.4 15.1 153 163 A E H X S+ 0 0 7 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.859 107.5 56.4 -65.2 -34.7 25.5 -0.3 15.3 154 164 A L H X S+ 0 0 32 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.889 106.6 50.7 -63.0 -37.1 23.9 -2.2 12.4 155 165 A A H X S+ 0 0 59 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.883 108.0 52.6 -69.1 -39.0 24.4 -5.4 14.4 156 166 A F H X S+ 0 0 33 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.919 107.5 52.0 -57.2 -46.4 22.7 -3.8 17.4 157 167 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.864 103.9 57.5 -63.0 -36.0 19.7 -2.8 15.2 158 168 A D H X S+ 0 0 63 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.937 105.0 49.6 -61.9 -46.3 19.3 -6.4 13.9 159 169 A S H X S+ 0 0 53 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.892 110.9 52.1 -57.7 -37.5 18.9 -7.9 17.4 160 170 A L H X S+ 0 0 1 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.839 109.3 47.1 -70.5 -33.8 16.3 -5.2 18.2 161 171 A I H < S+ 0 0 14 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.843 117.5 41.2 -78.8 -35.5 14.1 -5.9 15.1 162 172 A T H < S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.1 0.861 108.4 58.2 -79.5 -38.0 14.0 -9.7 15.5 163 173 A R H < S- 0 0 99 -4,-2.1 2,-0.3 -5,-0.3 -1,-0.2 0.781 124.1 -25.9 -67.7 -29.5 13.6 -9.9 19.3 164 174 A N < - 0 0 74 -4,-0.8 -1,-0.1 -5,-0.2 2,-0.0 -0.975 64.8 -97.1-166.9 176.4 10.4 -7.9 19.2 165 175 A F S S+ 0 0 41 -2,-0.3 -35,-0.1 1,-0.1 -1,-0.1 0.209 75.0 94.7 -85.7-147.0 8.2 -5.3 17.4 166 176 A S + 0 0 63 1,-0.1 3,-0.3 -37,-0.0 4,-0.2 0.937 56.4 150.9 51.2 53.4 8.0 -1.5 18.1 167 177 A N > + 0 0 6 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.362 24.2 105.0-100.7 6.3 10.6 -1.2 15.5 168 178 A Y H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 86.8 46.5 -57.7 -40.0 10.1 2.2 13.8 169 179 A S H > S+ 0 0 1 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.833 112.8 48.8 -71.5 -34.5 13.2 3.7 15.6 170 180 A S H > S+ 0 0 0 -3,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.921 112.3 47.6 -72.7 -41.2 15.4 0.8 14.8 171 181 A W H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 52.3 -60.9 -40.3 14.4 0.8 11.1 172 182 A H H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 -2,-0.2 0.943 108.5 50.2 -59.5 -46.4 15.0 4.5 11.1 173 183 A Y H >X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 3,-0.8 0.909 108.6 52.6 -57.1 -42.5 18.5 4.0 12.6 174 184 A R H 3X S+ 0 0 14 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.884 101.7 59.6 -61.3 -40.6 19.2 1.4 9.9 175 185 A S H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 111.7 41.1 -60.4 -26.1 18.2 3.9 7.2 176 186 A C H - 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