==== 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 3DSV . 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 . 639 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 72.9 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 . 1 0.2 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 . 21 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 51.3 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 0 0 1 0 2 4 1 2 5 7 0 0 2 0 1 1 1 0 0 0 1 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 94 0, 0.0 2,-0.3 0, 0.0 591,-0.3 0.000 360.0 360.0 360.0 156.9 0.5 18.2 30.4 2 2 A H + 0 0 96 1,-0.1 3,-0.1 589,-0.1 548,-0.0 -0.874 360.0 16.0-129.3 149.9 -0.5 14.8 29.0 3 3 A G + 0 0 47 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.735 67.8 152.6 64.1 27.3 -2.3 11.7 30.2 4 4 A R - 0 0 144 593,-0.2 593,-2.7 -3,-0.2 -1,-0.2 -0.772 38.7-143.5 -91.8 95.5 -3.8 13.3 33.3 5 5 A L B A 596 0A 131 -2,-1.1 591,-0.2 591,-0.2 590,-0.1 -0.314 360.0 360.0 -59.3 136.5 -6.9 11.1 33.8 6 6 A K 0 0 146 589,-1.2 -1,-0.1 591,-0.0 -2,-0.0 -0.796 360.0 360.0 -89.5 360.0 -10.0 13.0 35.0 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 15 A E > 0 0 113 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -41.1 -8.5 15.8 51.0 9 16 A A H > + 0 0 91 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.840 360.0 39.4 -51.0 -41.6 -5.5 13.7 52.0 10 17 A K H > S+ 0 0 85 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 119.4 47.1 -68.8 -46.6 -4.4 13.6 48.4 11 18 A R H 4 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.723 116.3 43.8 -70.3 -24.6 -5.3 17.3 47.9 12 19 A L H X S+ 0 0 47 -4,-3.5 4,-0.8 2,-0.2 -1,-0.2 0.721 105.9 60.9 -93.0 -28.0 -3.7 18.5 51.1 13 20 A E H >X S+ 0 0 51 -4,-1.2 4,-2.4 -5,-0.4 3,-0.5 0.915 107.4 46.1 -58.4 -45.2 -0.5 16.4 50.6 14 21 A R H 3X S+ 0 0 128 -4,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.730 104.6 59.4 -76.5 -23.2 0.1 18.4 47.4 15 22 A E H 3> S+ 0 0 29 -4,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.725 110.9 45.1 -67.0 -23.2 -0.6 21.6 49.2 16 23 A Q H X S+ 0 0 113 -4,-2.4 4,-3.3 1,-0.2 3,-0.7 0.977 110.6 51.9 -51.7 -56.4 4.5 19.4 48.4 18 25 A L H 3X S+ 0 0 19 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.888 107.8 49.6 -45.9 -52.5 3.8 22.9 46.9 19 26 A K H 3X S+ 0 0 126 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.794 115.3 43.3 -67.7 -27.9 4.9 24.8 50.0 20 27 A L H S+ 0 0 49 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.842 111.9 50.9 -58.7 -35.4 21.5 31.7 47.2 32 39 A R H ><5S+ 0 0 54 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 0.897 109.5 47.0 -72.5 -43.6 22.0 32.4 43.6 33 40 A Q H 3<5S+ 0 0 176 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 111.3 54.4 -65.9 -33.3 21.6 36.1 43.8 34 41 A A T 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.496 115.0-120.4 -73.8 -6.0 23.9 36.0 46.8 35 42 A G T < 5 + 0 0 51 -3,-1.1 2,-1.4 1,-0.2 -3,-0.2 0.749 60.1 152.2 71.0 22.6 26.5 34.2 44.7 36 43 A E < + 0 0 89 -5,-3.0 2,-1.3 -6,-0.2 5,-0.2 -0.685 16.3 175.7 -87.5 86.1 26.5 31.2 47.0 37 44 A L + 0 0 45 -2,-1.4 2,-0.2 -3,-0.1 -1,-0.1 -0.666 32.8 123.9 -92.8 80.0 27.5 28.6 44.5 38 45 A D S >> S- 0 0 47 -2,-1.3 4,-0.9 30,-0.1 3,-0.6 -0.736 76.6 -80.9-137.7 179.1 27.8 25.6 46.9 39 46 A E H 3> S+ 0 0 107 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.668 115.1 68.1 -58.2 -19.0 26.6 22.0 47.7 40 47 A S H 3> S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.903 95.2 52.9 -85.9 -34.5 23.5 23.3 49.3 41 48 A V H <> S+ 0 0 7 -3,-0.6 4,-2.9 -5,-0.2 5,-0.3 0.831 107.8 53.3 -19.9 -58.9 22.0 24.4 46.0 42 49 A L H X S+ 0 0 14 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.905 111.6 45.8 -64.0 -36.8 22.8 20.9 44.8 43 50 A E H X S+ 0 0 109 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.940 114.6 47.5 -69.0 -46.4 20.8 19.5 47.7 44 51 A L H X S+ 0 0 29 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.932 114.7 44.6 -58.7 -48.7 18.0 22.0 47.2 45 52 A T H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.816 102.3 66.1 -69.7 -28.8 17.6 21.4 43.5 46 53 A S H X S+ 0 0 36 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.890 101.5 51.0 -58.9 -37.6 17.8 17.6 43.9 47 54 A Q H X S+ 0 0 87 -4,-1.1 4,-0.6 -3,-0.4 -1,-0.2 0.884 117.8 37.0 -64.7 -40.8 14.5 17.8 45.7 48 55 A I H X S+ 0 0 4 -4,-1.0 4,-2.2 1,-0.2 3,-0.4 0.902 113.1 53.1 -84.1 -43.6 12.8 19.8 42.9 49 56 A L H < S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.785 97.0 68.2 -69.3 -26.9 14.3 18.3 39.8 50 57 A G H < S+ 0 0 24 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.938 117.7 22.4 -53.7 -50.0 13.4 14.8 40.8 51 58 A A H < S+ 0 0 52 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.686 134.9 37.4 -90.9 -22.7 9.7 15.6 40.3 52 59 A N >< + 0 0 18 -4,-2.2 3,-1.8 1,-0.1 -1,-0.2 -0.527 61.4 159.0-132.4 63.6 10.0 18.6 38.0 53 60 A P T 3 + 0 0 6 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.658 69.2 68.9 -66.0 -16.3 12.9 17.9 35.6 54 61 A D T 3 + 0 0 66 1,-0.1 2,-2.1 -3,-0.1 3,-0.2 0.452 66.3 107.3 -82.9 0.4 11.6 20.4 33.0 55 62 A F X> - 0 0 13 -3,-1.8 3,-1.3 1,-0.2 4,-0.8 -0.524 52.6-179.4 -73.3 78.1 12.4 23.2 35.4 56 63 A A H >> + 0 0 42 -2,-2.1 4,-2.0 1,-0.3 3,-0.5 0.788 68.4 64.1 -57.0 -39.3 15.4 24.2 33.1 57 64 A T H 3> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.862 99.3 56.4 -59.0 -33.3 16.7 27.1 35.2 58 65 A L H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.850 103.8 51.8 -68.2 -35.4 17.5 24.6 38.0 59 66 A W H X S+ 0 0 62 -4,-2.5 4,-1.1 -5,-0.2 3,-1.1 0.928 111.9 50.5 -60.9 -46.4 32.4 26.9 40.3 69 76 A L H 3X S+ 0 0 3 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.826 100.3 63.1 -67.1 -33.1 33.4 24.0 42.6 70 77 A E H 3< S+ 0 0 91 -4,-1.9 -1,-0.3 -5,-0.2 3,-0.2 0.819 101.8 54.1 -57.0 -31.7 35.8 22.5 40.1 71 78 A T H << S+ 0 0 107 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.935 119.8 29.0 -67.8 -46.2 37.8 25.8 40.5 72 79 A E H < S+ 0 0 131 -4,-1.1 2,-0.3 2,-0.1 -2,-0.2 0.143 106.7 78.3-110.6 19.4 38.1 25.5 44.2 73 80 A K S < S- 0 0 29 -4,-0.9 0, 0.0 -3,-0.2 0, 0.0 -0.881 82.7-100.8-119.6 158.9 38.0 21.8 45.0 74 81 A S > - 0 0 47 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.237 37.3-105.3 -66.2 161.1 40.8 19.2 44.6 75 82 A P H > S+ 0 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 123.0 49.7 -50.3 -50.3 40.8 16.9 41.6 76 83 A E H > S+ 0 0 170 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.832 110.3 49.5 -59.4 -39.0 39.6 14.0 43.9 77 84 A E H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 111.8 49.0 -67.7 -38.1 36.7 16.1 45.3 78 85 A S H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 108.9 53.0 -66.2 -41.8 35.7 17.1 41.8 79 86 A A H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.879 108.8 50.1 -59.5 -39.5 35.8 13.5 40.7 80 87 A A H X S+ 0 0 62 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.890 108.7 52.6 -67.2 -39.9 33.5 12.6 43.6 81 88 A L H X S+ 0 0 30 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.882 109.5 48.1 -63.1 -40.4 31.1 15.4 42.6 82 89 A V H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 110.9 50.3 -71.1 -38.0 30.8 14.2 39.0 83 90 A K H X S+ 0 0 159 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.900 110.5 50.2 -65.1 -37.8 30.2 10.6 40.1 84 91 A A H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.878 109.5 52.7 -63.2 -37.1 27.4 11.8 42.5 85 92 A E H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.871 104.9 53.7 -66.9 -38.8 26.0 13.8 39.5 86 93 A L H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 110.9 47.4 -62.8 -38.7 25.9 10.7 37.3 87 94 A G H X S+ 0 0 40 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.883 111.4 49.9 -68.0 -42.0 23.9 8.8 40.0 88 95 A F H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 111.3 49.8 -59.7 -49.2 21.6 11.7 40.5 89 96 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 110.1 49.7 -57.1 -45.4 21.0 11.9 36.7 90 97 A E H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.901 109.8 50.3 -65.6 -38.8 20.3 8.2 36.5 91 98 A S H X S+ 0 0 49 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.883 111.3 50.4 -64.8 -36.7 17.8 8.3 39.4 92 99 A C H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.928 108.5 51.5 -64.3 -44.9 16.1 11.2 37.6 93 100 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.816 102.8 60.5 -63.4 -32.7 15.9 9.3 34.3 94 101 A R H < S+ 0 0 158 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.894 112.7 36.4 -59.3 -42.5 14.3 6.3 36.0 95 102 A V H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.906 137.6 16.7 -80.9 -39.8 11.3 8.4 37.1 96 103 A N >< + 0 0 65 -4,-2.5 3,-0.8 -5,-0.1 -1,-0.3 -0.755 63.6 171.0-133.4 87.6 11.1 10.6 33.9 97 104 A P T 3 S+ 0 0 39 0, 0.0 41,-0.1 0, 0.0 -4,-0.1 0.406 73.8 61.6 -76.6 5.2 13.0 9.1 30.9 98 105 A K T 3 + 0 0 117 39,-0.1 2,-0.5 38,-0.1 3,-0.1 0.028 68.9 120.6-123.2 28.9 11.6 11.6 28.5 99 106 A S <> - 0 0 3 -3,-0.8 4,-1.7 1,-0.1 3,-0.2 -0.842 50.4-152.8-100.2 124.7 12.8 15.0 29.8 100 107 A Y H > S+ 0 0 59 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.881 95.0 56.1 -57.1 -43.7 15.0 17.1 27.4 101 108 A G H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 106.2 47.5 -59.5 -42.6 16.7 18.8 30.4 102 109 A T H > S+ 0 0 0 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 113.3 47.3 -67.8 -48.1 17.9 15.6 32.1 103 110 A W H X S+ 0 0 11 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.882 113.4 49.6 -61.3 -39.1 19.4 14.1 28.9 104 111 A H H X S+ 0 0 27 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.894 106.7 53.6 -68.2 -41.4 21.1 17.4 28.1 105 112 A H H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.896 108.1 51.4 -61.6 -37.9 22.6 17.8 31.5 106 113 A R H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.903 111.5 47.0 -64.9 -41.0 24.1 14.2 31.2 107 114 A C H X S+ 0 0 18 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.958 111.7 50.8 -61.7 -50.9 25.6 15.2 27.8 108 115 A W H X S+ 0 0 33 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.887 113.8 45.9 -52.1 -42.7 26.9 18.4 29.2 109 116 A L H >< S+ 0 0 1 -4,-2.3 3,-0.9 -5,-0.2 4,-0.5 0.955 114.0 45.1 -68.3 -53.3 28.5 16.5 32.0 110 117 A L H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.826 107.1 59.9 -59.6 -37.9 30.1 13.7 30.0 111 118 A S H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.759 103.7 52.8 -65.2 -26.1 31.4 16.1 27.4 112 119 A R T << S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.566 87.0 103.3 -81.8 -15.7 33.5 17.9 30.1 113 120 A L < - 0 0 29 -3,-1.1 -3,-0.0 -4,-0.5 -4,-0.0 -0.472 57.9-153.6 -81.6 143.4 35.2 14.8 31.5 114 121 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.859 97.9 35.0 -45.4 -56.3 38.9 13.9 30.7 115 122 A E S S+ 0 0 72 0, 0.0 -5,-0.0 0, 0.0 -3,-0.0 -0.721 77.2 172.9 138.4 -32.3 38.1 10.8 31.2 116 123 A P - 0 0 32 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.224 29.6-138.1 -73.7 139.9 34.6 9.5 30.2 117 124 A N > + 0 0 82 1,-0.2 4,-1.2 2,-0.1 3,-0.5 -0.647 28.8 173.1 -83.7 83.3 33.5 5.8 30.4 118 125 A W H > S+ 0 0 34 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.794 72.1 61.5 -64.8 -30.0 31.6 5.6 27.1 119 126 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 103.2 51.6 -63.8 -36.0 31.0 1.9 27.2 120 127 A R H > S+ 0 0 98 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.863 108.3 51.7 -67.8 -35.7 29.1 2.4 30.4 121 128 A E H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.876 106.2 53.5 -69.1 -37.7 26.9 5.0 28.7 122 129 A L H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.845 108.8 50.5 -62.7 -35.0 26.1 2.7 25.8 123 130 A E H X S+ 0 0 106 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.874 105.2 55.0 -69.4 -41.9 24.9 0.1 28.3 124 131 A L H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.931 108.9 50.3 -54.4 -45.8 22.7 2.7 30.0 125 132 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.941 107.5 51.9 -58.8 -48.9 21.2 3.3 26.5 126 133 A A H X S+ 0 0 22 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.874 111.3 48.7 -56.0 -39.9 20.6 -0.5 26.0 127 134 A R H X S+ 0 0 94 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.925 113.2 44.7 -65.9 -47.6 18.8 -0.7 29.3 128 135 A F H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.836 113.5 52.8 -68.1 -30.6 16.6 2.4 28.7 129 136 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.733 103.3 54.8 -75.3 -26.5 15.9 1.0 25.2 130 137 A E H < S+ 0 0 129 -4,-1.3 3,-0.2 -5,-0.2 -1,-0.2 0.775 112.1 46.2 -77.8 -22.5 14.8 -2.4 26.4 131 138 A A H < S+ 0 0 80 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.863 137.2 6.2 -77.7 -42.1 12.3 -0.5 28.6 132 139 A D >< - 0 0 35 -4,-2.1 3,-1.5 -5,-0.1 -1,-0.3 -0.797 61.4-174.4-146.8 100.9 11.1 1.7 25.8 133 140 A E T 3 S+ 0 0 33 -2,-0.3 39,-0.1 1,-0.3 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192 A H S < S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.668 96.9-173.1-132.8 71.2 28.3 2.0 1.7 186 193 A P + 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.165 21.0 167.1 -82.9-167.8 28.9 5.7 1.2 187 194 A Q 0 0 131 -5,-0.1 -2,-0.0 -4,-0.0 0, 0.0 -0.852 360.0 360.0 162.3 141.9 28.7 8.1 -1.7 188 195 A P 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.450 360.0 360.0 -70.4 360.0 28.8 12.0 -1.9 189 ! 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 0.0 190 202 A R 0 0 78 0, 0.0 37,-0.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 111.1 21.0 5.3 -3.1 191 203 A L - 0 0 16 35,-2.7 37,-0.0 32,-0.1 -10,-0.0 -0.896 360.0-100.7-114.3 148.5 22.2 1.9 -1.8 192 204 A P > - 0 0 48 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.347 38.1-116.6 -60.4 147.2 24.4 -0.7 -3.6 193 205 A E H > S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 111.6 52.0 -60.8 -43.4 22.3 -3.5 -5.0 194 206 A N H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 113.1 46.2 -60.4 -38.8 23.7 -6.3 -2.9 195 207 A V H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 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50.6 -64.3 -40.8 7.3 0.4 10.4 216 228 A A H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.863 109.7 51.9 -63.1 -35.7 8.5 -2.3 8.1 217 229 A W H X S+ 0 0 4 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.867 109.8 48.9 -69.8 -37.1 6.1 -1.1 5.3 218 230 A F H X S+ 0 0 6 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.913 114.2 45.1 -66.9 -45.8 7.4 2.5 5.7 219 231 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.874 110.7 55.2 -64.3 -39.1 11.1 1.3 5.5 220 232 A H H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 102.6 55.2 -64.5 -40.5 10.2 -1.0 2.5 221 233 A R H X S+ 0 0 43 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.932 109.2 48.8 -57.0 -42.3 8.7 1.9 0.6 222 234 A W H >X S+ 0 0 55 -4,-1.5 4,-1.4 1,-0.2 3,-1.2 0.940 109.0 51.8 -59.8 -47.5 12.1 3.7 1.0 223 235 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.861 103.2 59.7 -56.0 -38.6 14.1 0.6 -0.1 224 236 A L H 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.731 114.3 35.9 -66.3 -24.8 11.9 0.5 -3.2 225 237 A G H << S+ 0 0 60 -3,-1.2 3,-0.5 -4,-0.8 -1,-0.2 0.601 110.5 59.8 -96.9 -15.0 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