==== 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 3DSU . 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 . 631 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 73.2 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 . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 21 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 51.7 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 3 3 1 6 6 0 0 2 0 0 2 2 0 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 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 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 17 A K > 0 0 123 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -69.5 -4.6 13.8 47.6 2 18 A R T 4 + 0 0 81 1,-0.2 4,-0.4 2,-0.2 0, 0.0 0.748 360.0 47.4 -68.4 -26.4 -5.6 17.5 47.7 3 19 A L T >> S+ 0 0 74 2,-0.2 4,-1.2 1,-0.1 3,-1.2 0.953 108.2 49.7 -79.2 -55.7 -4.0 18.0 51.2 4 20 A E H 3> S+ 0 0 62 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.770 110.2 52.8 -58.0 -29.4 -0.6 16.3 50.7 5 21 A R H 3X S+ 0 0 129 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.663 100.5 59.4 -85.1 -17.8 -0.0 18.3 47.5 6 22 A E H <> S+ 0 0 41 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.2 0.786 110.9 45.2 -68.1 -29.6 -0.8 21.6 49.3 7 23 A Q H X S+ 0 0 115 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.947 112.6 47.7 -76.4 -52.9 2.2 20.4 51.5 8 24 A K H X S+ 0 0 113 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.883 110.4 54.7 -52.1 -43.5 4.4 19.4 48.5 9 25 A L H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.928 108.6 46.2 -59.6 -47.8 3.6 22.7 46.8 10 26 A K H X S+ 0 0 123 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.783 112.8 51.9 -71.4 -23.8 4.7 24.8 49.8 11 27 A L H X S+ 0 0 105 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.952 113.4 42.3 -69.9 -52.5 7.9 22.6 50.0 12 28 A Y H X S+ 0 0 38 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.875 114.6 53.7 -60.0 -38.8 8.8 23.1 46.3 13 29 A Q H X S+ 0 0 64 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.912 112.6 41.1 -63.8 -44.5 7.8 26.8 46.7 14 30 A S H X S+ 0 0 63 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.857 116.5 48.7 -76.0 -34.8 10.1 27.4 49.6 15 31 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 113.3 48.0 -66.1 -45.4 13.0 25.3 48.2 16 32 A T H X S+ 0 0 21 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.952 113.2 48.6 -55.7 -51.4 12.6 27.2 44.9 17 33 A Q H X S+ 0 0 145 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 111.5 50.2 -49.3 -50.7 12.5 30.5 46.9 18 34 A A H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.881 108.7 51.2 -61.9 -40.3 15.7 29.3 48.7 19 35 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.937 110.5 48.1 -63.0 -47.0 17.5 28.5 45.5 20 36 A F H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 110.7 51.9 -64.9 -36.4 16.8 31.9 43.9 21 37 A Q H X S+ 0 0 105 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.964 111.3 46.8 -60.5 -52.6 18.0 33.7 47.1 22 38 A K H <>S+ 0 0 35 -4,-2.3 5,-2.8 1,-0.2 4,-0.3 0.869 111.8 51.9 -56.4 -40.4 21.3 31.7 47.2 23 39 A R H ><5S+ 0 0 55 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.935 108.2 48.5 -65.2 -48.6 21.8 32.4 43.5 24 40 A Q H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 111.9 52.7 -59.2 -28.5 21.3 36.2 43.8 25 41 A A T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.474 114.5-119.0 -85.0 -5.3 23.8 36.1 46.8 26 42 A G T < 5 + 0 0 52 -3,-1.5 2,-1.3 -4,-0.3 -3,-0.2 0.762 60.3 152.2 70.7 26.2 26.4 34.2 44.7 27 43 A E < + 0 0 76 -5,-2.8 2,-1.3 -6,-0.2 -1,-0.2 -0.692 14.6 173.1 -89.4 84.3 26.3 31.2 47.0 28 44 A L + 0 0 45 -2,-1.3 2,-0.2 -3,-0.1 -1,-0.1 -0.664 33.7 116.7 -95.2 78.9 27.3 28.5 44.5 29 45 A D S >> S- 0 0 49 -2,-1.3 3,-1.9 30,-0.1 4,-1.0 -0.701 84.1 -78.6-137.0-177.8 27.7 25.6 46.9 30 46 A E H 3> S+ 0 0 94 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.687 115.0 77.1 -64.8 -19.4 26.3 22.1 47.8 31 47 A S H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 97.9 43.6 -36.1 -48.9 23.4 23.9 49.5 32 48 A V H <> S+ 0 0 7 -3,-1.9 4,-2.9 1,-0.3 5,-0.2 0.834 108.4 55.9-101.9 -33.1 21.9 24.5 46.2 33 49 A L H X S+ 0 0 13 -4,-1.0 4,-1.7 2,-0.2 -1,-0.3 0.892 109.4 49.5 -58.3 -41.4 22.6 21.0 44.8 34 50 A E H X S+ 0 0 100 -4,-2.3 4,-1.2 2,-0.2 -2,-0.3 0.954 113.2 45.9 -63.5 -49.8 20.6 19.7 47.8 35 51 A L H < S+ 0 0 26 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.913 114.5 46.0 -59.0 -48.5 17.7 22.1 47.2 36 52 A T H >X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 3,-0.9 0.805 103.3 63.0 -71.5 -28.0 17.5 21.5 43.4 37 53 A S H 3X S+ 0 0 39 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.915 102.6 52.7 -58.9 -38.6 17.7 17.7 43.8 38 54 A Q H 3< S+ 0 0 95 -4,-1.2 -1,-0.2 -3,-0.3 4,-0.2 0.611 118.1 35.4 -70.6 -18.6 14.4 17.9 45.8 39 55 A I H X> S+ 0 0 2 -3,-0.9 4,-1.7 -4,-0.4 3,-0.6 0.791 111.0 56.5-103.0 -43.6 12.7 19.9 43.0 40 56 A L H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.763 94.6 68.8 -69.5 -24.3 14.2 18.4 39.8 41 57 A G T 3< S+ 0 0 28 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 0.929 116.9 22.7 -55.9 -47.5 13.1 14.8 40.7 42 58 A A T <4 S+ 0 0 50 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.640 135.5 38.0 -93.8 -17.7 9.4 15.6 40.2 43 59 A N >< + 0 0 27 -4,-1.7 3,-1.7 1,-0.1 -1,-0.2 -0.522 60.0 156.4-137.6 62.5 9.9 18.6 37.9 44 60 A P T 3 + 0 0 6 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.649 69.8 69.6 -68.5 -14.4 12.8 17.9 35.6 45 61 A D T 3 + 0 0 74 1,-0.1 2,-2.0 -3,-0.1 3,-0.2 0.438 65.6 107.6 -83.5 1.7 11.4 20.4 33.0 46 62 A F X> - 0 0 19 -3,-1.7 3,-1.3 1,-0.2 4,-0.9 -0.556 52.6-177.4 -75.7 78.6 12.4 23.3 35.4 47 63 A A H >> + 0 0 41 -2,-2.0 4,-1.9 1,-0.3 3,-0.5 0.809 69.5 63.1 -55.1 -40.8 15.3 24.3 33.1 48 64 A T H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.848 99.8 55.8 -59.8 -33.0 16.6 27.2 35.2 49 65 A L H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.859 103.8 52.0 -70.0 -35.2 17.4 24.7 38.0 50 66 A W H X S+ 0 0 69 -4,-2.1 4,-1.2 -5,-0.2 3,-0.7 0.933 113.2 47.1 -60.4 -48.8 32.3 26.9 40.4 60 76 A L H 3X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.857 102.6 63.3 -64.5 -37.6 33.3 24.0 42.6 61 77 A E H 3< S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.835 106.2 46.6 -54.5 -35.1 35.5 22.5 39.9 62 78 A T H << S+ 0 0 112 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.837 120.9 36.5 -75.9 -33.5 37.7 25.6 40.3 63 79 A E H < S+ 0 0 111 -4,-1.2 2,-0.3 -3,-0.1 -2,-0.2 0.435 106.6 72.1-103.1 -0.3 37.8 25.6 44.1 64 80 A K S < S- 0 0 49 -4,-1.9 0, 0.0 -5,-0.1 0, 0.0 -0.747 84.2 -97.2-114.4 163.6 37.9 21.8 44.9 65 81 A S > - 0 0 47 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.326 39.3-108.4 -69.8 156.1 40.6 19.1 44.7 66 82 A P H > S+ 0 0 115 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.853 121.7 49.6 -54.8 -35.4 40.5 16.8 41.6 67 83 A E H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.868 110.9 47.9 -72.4 -39.0 39.3 13.9 43.8 68 84 A E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 113.6 50.3 -62.9 -38.4 36.5 16.1 45.4 69 85 A S H X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.922 108.7 50.0 -64.1 -47.6 35.7 17.1 41.8 70 86 A A H X S+ 0 0 48 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.845 109.2 53.5 -57.9 -37.3 35.6 13.5 40.6 71 87 A A H X S+ 0 0 60 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.886 106.6 51.5 -67.5 -41.2 33.3 12.6 43.5 72 88 A L H X S+ 0 0 30 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.847 109.1 50.4 -62.8 -37.8 30.8 15.4 42.6 73 89 A V H X S+ 0 0 24 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.921 110.1 48.9 -71.7 -39.7 30.6 14.2 39.0 74 90 A K H X S+ 0 0 158 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.882 111.7 50.2 -65.1 -37.5 29.9 10.5 40.0 75 91 A A H X S+ 0 0 63 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.894 109.8 51.9 -63.5 -39.3 27.2 11.8 42.4 76 92 A E H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.873 106.0 53.5 -64.7 -40.2 25.8 13.8 39.5 77 93 A L H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.883 111.1 46.4 -62.0 -38.4 25.7 10.8 37.3 78 94 A G H X S+ 0 0 37 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.879 111.6 50.9 -72.2 -41.0 23.7 8.9 39.9 79 95 A F H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 111.5 49.0 -56.7 -47.6 21.4 11.8 40.5 80 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 110.1 49.6 -63.4 -45.2 20.8 12.0 36.7 81 97 A E H X S+ 0 0 28 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.889 110.0 51.3 -62.9 -40.2 20.1 8.3 36.4 82 98 A S H X S+ 0 0 46 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.898 110.1 50.4 -62.0 -39.3 17.6 8.4 39.3 83 99 A C H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.900 108.1 52.5 -63.6 -42.0 15.8 11.3 37.5 84 100 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 101.8 60.0 -65.3 -31.9 15.7 9.4 34.2 85 101 A R H < S+ 0 0 158 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.5 37.2 -63.1 -35.9 14.0 6.4 36.0 86 102 A V H < S+ 0 0 89 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.886 137.5 15.1 -83.6 -42.2 11.1 8.6 37.0 87 103 A N >< + 0 0 62 -4,-2.6 3,-0.9 -5,-0.1 -1,-0.2 -0.767 64.0 170.0-132.5 87.1 10.9 10.8 33.9 88 104 A P T 3 S+ 0 0 39 0, 0.0 41,-0.1 0, 0.0 40,-0.1 0.435 73.4 61.4 -80.2 5.2 12.8 9.3 30.9 89 105 A K T 3 + 0 0 122 39,-0.1 2,-0.5 38,-0.1 -5,-0.1 0.015 69.8 120.9-119.4 27.0 11.4 11.8 28.4 90 106 A S <> - 0 0 2 -3,-0.9 4,-1.6 1,-0.2 3,-0.2 -0.824 50.2-154.2 -97.0 125.0 12.6 15.1 29.8 91 107 A Y H > S+ 0 0 59 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.907 93.8 54.8 -60.3 -44.1 14.8 17.2 27.4 92 108 A G H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 105.7 50.1 -59.8 -40.0 16.6 18.9 30.3 93 109 A T H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 112.5 45.8 -68.9 -45.6 17.7 15.8 32.1 94 110 A W H X S+ 0 0 14 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.865 112.9 51.2 -66.2 -36.3 19.2 14.2 29.0 95 111 A H H X S+ 0 0 28 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.910 106.4 53.7 -68.2 -41.8 21.0 17.4 28.0 96 112 A H H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 108.6 50.5 -57.9 -39.5 22.5 17.8 31.5 97 113 A R H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.917 112.1 46.6 -63.0 -43.4 23.9 14.3 31.2 98 114 A C H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 111.8 50.8 -65.0 -44.3 25.4 15.2 27.8 99 115 A W H X S+ 0 0 32 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.905 113.1 47.2 -57.4 -42.4 26.8 18.5 29.2 100 116 A L H >X S+ 0 0 0 -4,-2.3 3,-0.6 -5,-0.2 4,-0.5 0.946 113.5 44.7 -69.3 -50.5 28.4 16.6 32.1 101 117 A L H >< S+ 0 0 4 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.849 107.9 58.7 -61.5 -38.9 30.0 13.8 30.0 102 118 A S H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 105.2 52.4 -61.8 -28.9 31.3 16.2 27.4 103 119 A R H << S+ 0 0 81 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.627 87.8 106.0 -75.7 -22.0 33.2 18.0 30.1 104 120 A L << - 0 0 30 -3,-1.0 -3,-0.0 -4,-0.5 -4,-0.0 -0.346 56.8-153.5 -78.2 145.4 35.0 14.9 31.6 105 121 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.892 97.9 33.1 -45.9 -63.0 38.7 14.1 31.1 106 122 A E S S+ 0 0 74 0, 0.0 -5,-0.0 0, 0.0 -3,-0.0 -0.672 78.2 176.4 134.1 -37.7 37.9 10.8 31.5 107 123 A P - 0 0 34 0, 0.0 2,-1.1 0, 0.0 -6,-0.0 -0.023 25.1-142.5 -67.8 144.5 34.6 9.6 30.2 108 124 A N > + 0 0 101 1,-0.2 4,-1.2 2,-0.1 3,-0.4 -0.687 26.8 171.9 -95.0 83.0 33.4 5.9 30.4 109 125 A W H > S+ 0 0 32 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.774 70.6 60.3 -68.6 -28.3 31.5 5.6 27.1 110 126 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 105.1 51.5 -68.2 -36.4 30.9 1.9 27.1 111 127 A R H > S+ 0 0 94 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.859 108.8 50.8 -60.8 -39.1 29.0 2.3 30.4 112 128 A E H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.871 107.0 53.4 -69.6 -36.5 26.9 5.0 28.7 113 129 A L H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.818 109.0 50.6 -64.4 -31.5 26.1 2.8 25.8 114 130 A E H X S+ 0 0 105 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.904 104.9 54.7 -72.2 -45.9 24.9 0.2 28.3 115 131 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 109.9 50.4 -47.7 -44.5 22.7 2.7 30.0 116 132 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 107.8 49.9 -62.8 -49.2 21.2 3.3 26.5 117 133 A A H X S+ 0 0 22 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.881 112.1 50.7 -55.4 -40.2 20.6 -0.4 25.9 118 134 A R H X S+ 0 0 94 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.918 112.5 43.7 -64.7 -46.7 18.9 -0.6 29.3 119 135 A F H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.846 113.2 53.4 -68.9 -32.9 16.6 2.4 28.7 120 136 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.765 103.2 55.1 -73.4 -27.3 15.8 1.1 25.1 121 137 A E H < S+ 0 0 142 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