==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 03-NOV-08 3F52 . COMPND 2 MOLECULE: CLP GENE REGULATOR (CLGR); . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR S.RUSSO,J.E.SCHWEITZER,T.POLEN,M.BOTT,E.POHL . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 71.6 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.2 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 3 1 0 2 1 0 0 0 2 0 0 0 0 0 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 . 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 22 A E 0 0 90 0, 0.0 74,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 134.5 -29.9 -12.2 -19.3 2 23 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 142,-0.1 -0.288 360.0 -97.8 -57.8 157.1 -26.6 -14.0 -18.4 3 24 A L >> - 0 0 38 1,-0.1 4,-2.2 40,-0.1 3,-0.6 -0.513 29.1-115.6 -69.5 147.1 -25.8 -14.1 -14.7 4 25 A L H 3> S+ 0 0 10 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.893 117.1 53.7 -47.4 -48.2 -23.5 -11.5 -13.3 5 26 A R H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 38,-0.3 0.865 108.2 50.6 -61.0 -34.0 -20.9 -14.1 -12.4 6 27 A E H <> S+ 0 0 84 -3,-0.6 4,-2.2 37,-0.2 -1,-0.2 0.921 113.2 45.3 -67.3 -41.9 -21.0 -15.4 -16.0 7 28 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 114.8 46.8 -67.8 -46.7 -20.5 -11.9 -17.4 8 29 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.919 113.3 48.9 -62.7 -42.8 -17.7 -11.1 -15.0 9 30 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.907 110.3 49.6 -67.3 -42.0 -15.9 -14.3 -15.6 10 31 A A H X S+ 0 0 41 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.867 110.9 51.5 -63.3 -36.1 -16.1 -14.1 -19.4 11 32 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 109.8 48.9 -66.2 -45.1 -14.7 -10.5 -19.1 12 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.7 49.9 -59.1 -41.4 -11.8 -11.7 -16.9 13 34 A R H X S+ 0 0 104 -4,-2.4 4,-2.8 28,-0.2 -2,-0.2 0.922 111.0 49.8 -61.9 -47.1 -11.1 -14.5 -19.5 14 35 A S H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.917 111.7 47.1 -58.8 -45.9 -11.2 -11.9 -22.3 15 36 A F H X S+ 0 0 46 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.867 112.1 50.3 -66.8 -37.1 -8.7 -9.6 -20.5 16 37 A R H X>S+ 0 0 22 -4,-2.3 5,-2.0 -5,-0.2 4,-0.5 0.932 112.2 48.1 -63.7 -44.4 -6.4 -12.5 -19.7 17 38 A A H ><5S+ 0 0 51 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.912 108.8 53.7 -58.5 -48.4 -6.5 -13.6 -23.5 18 39 A D H 3<5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.9 46.0 -58.8 -35.5 -5.8 -10.1 -24.7 19 40 A K H 3<5S- 0 0 122 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.507 108.6-124.6 -85.8 -7.1 -2.7 -9.9 -22.5 20 41 A G T <<5 + 0 0 64 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.788 56.8 154.3 66.8 30.3 -1.5 -13.4 -23.6 21 42 A V < - 0 0 30 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.716 41.3-123.9 -94.2 137.8 -1.4 -14.5 -19.9 22 43 A T > - 0 0 75 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.349 17.4-120.6 -77.4 157.2 -1.7 -18.2 -19.0 23 44 A L H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 114.9 50.0 -59.8 -45.0 -4.3 -19.5 -16.6 24 45 A R H > S+ 0 0 188 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 110.7 49.1 -67.0 -38.7 -1.6 -20.9 -14.3 25 46 A E H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 114.6 43.3 -62.4 -51.9 0.4 -17.6 -14.3 26 47 A L H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 113.6 52.3 -64.6 -41.1 -2.6 -15.4 -13.5 27 48 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 4,-0.3 0.948 112.3 44.5 -59.2 -47.0 -3.9 -17.8 -10.9 28 49 A E H ><5S+ 0 0 144 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.905 111.0 52.8 -66.7 -40.2 -0.6 -17.9 -9.1 29 50 A A H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.1 48.1 -61.4 -30.7 -0.2 -14.1 -9.3 30 51 A S T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.405 113.2-123.0 -88.4 -0.7 -3.6 -14.0 -7.7 31 52 A R T < 5S+ 0 0 225 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.2 0.761 75.3 111.4 60.9 31.9 -2.6 -16.5 -5.0 32 53 A V S - 0 0 68 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.528 29.0-127.1 -82.6 151.7 -5.6 -22.3 -7.7 34 55 A P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.843 110.6 58.5 -68.1 -29.6 -5.8 -22.4 -11.5 35 56 A G H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.915 107.5 47.7 -62.5 -43.2 -8.9 -24.7 -11.2 36 57 A Y H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 109.9 51.4 -62.0 -44.6 -10.7 -22.0 -9.2 37 58 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.927 110.0 50.7 -60.1 -42.2 -9.7 -19.3 -11.7 38 59 A S H X S+ 0 0 32 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.911 109.4 50.0 -58.4 -46.6 -11.1 -21.5 -14.4 39 60 A E H <>S+ 0 0 68 -4,-2.2 5,-3.1 2,-0.2 6,-0.5 0.902 111.9 48.6 -57.3 -44.8 -14.4 -21.9 -12.5 40 61 A L H ><5S+ 0 0 1 -4,-2.6 3,-2.0 3,-0.2 -2,-0.2 0.944 108.4 53.6 -61.6 -47.5 -14.6 -18.1 -12.0 41 62 A E H 3<5S+ 0 0 16 -4,-2.8 -28,-0.2 1,-0.3 -1,-0.2 0.817 111.4 46.1 -58.2 -32.0 -13.9 -17.5 -15.7 42 63 A R T 3<5S- 0 0 138 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.256 117.2-112.1 -95.6 9.6 -16.8 -19.8 -16.7 43 64 A G T < 5S+ 0 0 4 -3,-2.0 -37,-0.2 -38,-0.3 -3,-0.2 0.775 76.9 131.8 70.3 25.9 -19.2 -18.3 -14.1 44 65 A R S - 0 0 36 -2,-0.8 4,-3.1 1,-0.1 5,-0.2 -0.231 21.7-111.5 -66.8 157.8 -16.4 -11.3 -5.1 49 70 A S H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 36,-0.2 0.907 118.9 45.6 -54.0 -46.1 -15.5 -7.6 -5.0 50 71 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 114.0 46.8 -69.8 -42.0 -12.2 -8.4 -3.3 51 72 A L H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.912 111.4 52.6 -64.9 -43.5 -11.3 -11.3 -5.6 52 73 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.932 111.1 47.1 -55.8 -47.1 -12.2 -9.3 -8.6 53 74 A A H X S+ 0 0 45 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.895 112.4 49.8 -62.7 -39.0 -9.9 -6.5 -7.5 54 75 A S H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 113.1 44.3 -69.5 -44.2 -7.1 -8.9 -6.8 55 76 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.928 114.4 50.4 -65.8 -44.0 -7.2 -10.7 -10.2 56 77 A C H X>S+ 0 0 1 -4,-2.5 5,-2.5 -5,-0.3 4,-1.0 0.911 109.3 51.5 -60.1 -41.6 -7.6 -7.3 -12.0 57 78 A H H ><5S+ 0 0 165 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.923 110.8 47.6 -61.7 -43.2 -4.5 -6.0 -10.1 58 79 A A H 3<5S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.2 48.6 -64.8 -35.3 -2.6 -9.1 -11.2 59 80 A L H 3<5S- 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.602 108.8-123.1 -74.8 -14.4 -3.8 -8.6 -14.7 60 81 A G T <<5 + 0 0 68 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.796 69.9 133.7 67.2 29.6 -2.9 -4.9 -14.8 61 82 A A < - 0 0 20 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.828 60.3-121.4-110.6 144.2 -6.6 -4.2 -15.6 62 83 A S > - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.725 18.4-133.9 -81.8 137.6 -8.9 -1.6 -14.1 63 84 A V H > S+ 0 0 22 -2,-0.4 4,-2.5 1,-0.2 3,-0.2 0.904 105.0 60.9 -55.3 -42.6 -11.9 -3.2 -12.5 64 85 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 103.0 50.0 -56.1 -42.6 -14.1 -0.6 -14.2 65 86 A D H > S+ 0 0 85 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.873 109.2 51.3 -63.0 -35.7 -13.0 -1.7 -17.7 66 87 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.927 110.0 50.5 -67.9 -37.4 -13.8 -5.3 -16.8 67 88 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.881 108.3 51.6 -64.3 -41.5 -17.3 -4.2 -15.6 68 89 A I H X S+ 0 0 80 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.920 112.7 45.9 -59.9 -47.3 -17.8 -2.4 -18.9 69 90 A E H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 112.5 50.6 -60.7 -45.1 -16.9 -5.5 -20.9 70 91 A A H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.921 110.1 49.7 -58.7 -44.0 -19.1 -7.7 -18.6 71 92 A A H X S+ 0 0 7 -4,-2.8 4,-0.9 1,-0.2 3,-0.5 0.871 109.6 52.0 -67.1 -35.6 -22.0 -5.4 -19.1 72 93 A G H < S+ 0 0 53 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.860 105.9 53.7 -66.8 -35.5 -21.5 -5.5 -22.9 73 94 A S H < S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.719 108.7 51.6 -73.0 -19.3 -21.5 -9.2 -23.0 74 95 A M H < S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.676 75.2 127.5 -89.4 -24.9 -24.9 -9.3 -21.2 75 96 A A < + 0 0 60 -4,-0.9 -3,-0.0 -3,-0.4 -4,-0.0 -0.076 24.1 169.8 -44.2 124.2 -26.9 -7.0 -23.4 76 97 A L 0 0 130 -74,-0.0 -1,-0.2 -75,-0.0 -3,-0.0 0.601 360.0 360.0 -95.3 -32.6 -30.1 -8.5 -24.5 77 98 A Q 0 0 227 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.618 360.0 360.0-110.5 360.0 -31.2 -5.1 -25.8 78 !* 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 79 19 E K 0 0 159 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.3 -5.0 7.6 -0.8 80 20 E A - 0 0 82 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.259 360.0 -63.4 -54.9 155.8 -8.1 6.2 1.0 81 21 E P - 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.007 51.9-108.0 -53.7 146.6 -9.3 2.8 -0.4 82 22 E E - 0 0 157 -3,-0.1 74,-0.1 1,-0.1 73,-0.1 -0.390 47.9 -91.7 -61.8 145.7 -10.5 2.1 -4.0 83 23 E P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.345 39.4-131.1 -54.7 140.6 -14.2 1.5 -4.3 84 24 E L >> - 0 0 39 1,-0.1 4,-2.2 -3,-0.1 3,-0.8 -0.711 21.2-113.6 -87.7 152.4 -15.2 -2.2 -4.1 85 25 E L H 3> S+ 0 0 7 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.886 117.9 56.1 -48.3 -46.3 -17.6 -3.6 -6.7 86 26 E R H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 38,-0.4 0.837 107.7 48.6 -63.0 -34.1 -20.3 -4.1 -4.1 87 27 E E H <> S+ 0 0 58 -3,-0.8 4,-2.2 37,-0.3 -1,-0.2 0.903 114.4 44.8 -64.6 -46.5 -20.1 -0.4 -3.1 88 28 E A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 115.9 46.9 -66.8 -45.6 -20.3 0.7 -6.8 89 29 E L H X S+ 0 0 6 -4,-3.5 4,-2.7 -5,-0.2 -2,-0.2 0.900 112.0 51.2 -61.5 -42.4 -23.2 -1.8 -7.5 90 30 E G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.912 109.7 49.3 -61.5 -42.1 -25.0 -0.7 -4.3 91 31 E A H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 111.4 50.1 -64.1 -39.1 -24.7 3.0 -5.3 92 32 E A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.951 110.4 49.4 -62.8 -50.4 -26.1 2.1 -8.8 93 33 E L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 51.8 -55.9 -44.8 -29.0 0.2 -7.3 94 34 E R H X S+ 0 0 102 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.918 110.1 48.2 -59.5 -43.6 -29.8 3.1 -5.0 95 35 E S H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 111.0 50.0 -67.6 -37.0 -29.8 5.5 -8.0 96 36 E F H X S+ 0 0 47 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.877 113.3 47.8 -65.6 -37.8 -32.1 3.2 -10.0 97 37 E R H X>S+ 0 0 40 -4,-2.4 5,-1.9 -5,-0.2 4,-0.7 0.914 112.3 48.1 -67.1 -43.3 -34.5 2.9 -7.0 98 38 E A H ><5S+ 0 0 65 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.898 109.1 53.8 -64.9 -40.5 -34.4 6.7 -6.5 99 39 E D H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.5 47.9 -59.4 -37.6 -35.1 7.3 -10.2 100 40 E K H 3<5S- 0 0 120 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.567 109.1-127.4 -83.6 -9.1 -38.2 5.0 -10.0 101 41 E G T <<5 + 0 0 63 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.755 58.4 147.2 69.4 28.9 -39.3 6.9 -6.9 102 42 E V < - 0 0 33 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.733 44.7-125.2 -98.8 139.0 -39.6 3.6 -5.0 103 43 E T > - 0 0 55 -2,-0.3 4,-2.5 -3,-0.1 5,-0.3 -0.404 22.6-110.8 -82.9 163.5 -39.0 3.4 -1.2 104 44 E L H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.931 120.8 46.6 -54.0 -50.1 -36.5 1.0 0.5 105 45 E R H > S+ 0 0 152 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 110.5 53.5 -62.4 -41.7 -39.3 -1.0 2.1 106 46 E E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 113.8 40.6 -59.3 -48.7 -41.2 -1.1 -1.2 107 47 E L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 112.8 56.2 -68.0 -40.8 -38.3 -2.5 -3.1 108 48 E A H X>S+ 0 0 1 -4,-2.8 5,-2.2 -5,-0.3 4,-0.6 0.957 110.2 43.5 -56.7 -52.8 -37.4 -4.8 -0.3 109 49 E E H ><5S+ 0 0 125 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.931 113.9 51.3 -59.7 -44.5 -40.9 -6.4 -0.2 110 50 E A H 3<5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 114.1 44.9 -57.0 -36.9 -40.9 -6.7 -4.0 111 51 E S H 3<5S- 0 0 7 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.403 110.7-120.4 -89.6 -0.4 -37.4 -8.4 -3.9 112 52 E R T <<5S+ 0 0 194 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.827 76.7 112.8 61.8 34.3 -38.4 -10.7 -1.1 113 53 E V S - 0 0 69 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.445 30.5-119.1 -71.5 151.8 -35.6 -7.3 4.4 115 55 E P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.852 117.2 56.3 -57.6 -34.4 -35.2 -3.5 4.2 116 56 E G H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 107.2 48.3 -60.6 -44.5 -32.0 -3.9 6.4 117 57 E Y H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 114.2 45.5 -60.1 -49.9 -30.6 -6.4 3.8 118 58 E L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.896 111.6 52.5 -61.0 -42.2 -31.4 -4.0 0.9 119 59 E S H X S+ 0 0 31 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.934 111.1 46.6 -60.8 -47.9 -30.0 -1.0 2.8 120 60 E E H <>S+ 0 0 70 -4,-2.6 5,-3.2 2,-0.2 6,-0.5 0.884 112.1 51.2 -62.1 -38.6 -26.7 -3.0 3.4 121 61 E L H ><5S+ 0 0 1 -4,-2.7 3,-1.6 4,-0.2 5,-0.3 0.952 111.1 47.9 -60.0 -49.4 -26.6 -4.0 -0.2 122 62 E E H 3<5S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.5 52.8 -61.5 -31.2 -27.1 -0.3 -1.3 123 63 E R T 3<5S- 0 0 121 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.360 118.8-108.5 -88.1 4.6 -24.3 0.7 1.1 124 64 E G T < 5S+ 0 0 0 -3,-1.6 -37,-0.3 -38,-0.4 -3,-0.2 0.816 88.1 116.5 75.7 30.9 -21.8 -1.8 -0.3 125 65 E R < + 0 0 138 -5,-3.2 2,-0.4 -39,-0.2 -4,-0.2 0.241 61.0 62.7-116.7 12.1 -21.9 -4.0 2.8 126 66 E K - 0 0 73 -6,-0.5 2,-0.7 -5,-0.3 -2,-0.1 -0.996 67.6-142.0-134.9 135.0 -23.3 -7.2 1.2 127 67 E E - 0 0 82 -2,-0.4 2,-0.3 -3,-0.0 -79,-0.1 -0.866 32.0-153.0 -88.0 117.8 -21.9 -9.5 -1.5 128 68 E V - 0 0 15 -2,-0.7 2,-0.0 -7,-0.1 -2,-0.0 -0.695 11.8-119.1 -97.8 139.2 -25.1 -10.4 -3.5 129 69 E S > - 0 0 46 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.350 28.0-114.9 -65.1 157.1 -25.5 -13.6 -5.5 130 70 E S H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -126,-0.2 0.887 116.8 53.2 -59.3 -37.5 -26.1 -13.2 -9.2 131 71 E E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 110.0 45.9 -69.7 -41.2 -29.6 -14.7 -8.9 132 72 E L H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 110.9 52.9 -70.5 -38.7 -30.6 -12.2 -6.1 133 73 E L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 107.7 51.9 -58.0 -43.0 -29.1 -9.3 -8.0 134 74 E A H X S+ 0 0 40 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.907 109.5 51.0 -60.8 -38.6 -31.2 -10.4 -11.0 135 75 E S H X S+ 0 0 60 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.908 109.9 47.4 -64.1 -46.1 -34.3 -10.4 -8.7 136 76 E V H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.914 114.1 48.2 -63.0 -43.7 -33.7 -6.9 -7.3 137 77 E C H X>S+ 0 0 1 -4,-2.5 5,-2.7 -5,-0.2 4,-0.8 0.911 109.4 51.9 -63.2 -45.9 -33.2 -5.5 -10.9 138 78 E H H ><5S+ 0 0 160 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.921 108.4 52.3 -54.5 -44.1 -36.3 -7.3 -12.2 139 79 E A H 3<5S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 112.0 45.9 -62.1 -31.7 -38.3 -5.6 -9.3 140 80 E L H 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.546 112.5-122.6 -82.0 -11.3 -36.8 -2.3 -10.4 141 81 E G T <<5S+ 0 0 63 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.785 72.2 128.2 70.6 27.3 -37.6 -3.1 -14.1 142 82 E A < - 0 0 18 -5,-2.7 -1,-0.3 -6,-0.1 2,-0.2 -0.809 61.7-119.5-112.0 149.1 -33.9 -2.6 -14.8 143 83 E S > - 0 0 35 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.632 19.2-128.5 -80.5 151.7 -31.5 -4.9 -16.6 144 84 E V H > S+ 0 0 7 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.883 110.8 60.3 -62.3 -37.7 -28.5 -6.1 -14.7 145 85 E A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 106.0 45.5 -55.4 -45.4 -26.4 -4.9 -17.7 146 86 E D H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.5 48.6 -69.7 -39.8 -27.6 -1.3 -17.2 147 87 E V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.923 112.5 50.4 -63.0 -42.8 -27.1 -1.5 -13.4 148 88 E L H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.905 109.3 48.6 -64.3 -43.1 -23.6 -2.9 -13.9 149 89 E I H X S+ 0 0 72 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.917 111.4 50.9 -66.0 -37.6 -22.6 -0.2 -16.4 150 90 E E H >< S+ 0 0 96 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.930 105.8 56.4 -60.3 -42.8 -23.8 2.5 -14.0 151 91 E A H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.867 96.9 63.1 -57.7 -35.4 -21.7 0.8 -11.2 152 92 E A H >< S+ 0 0 16 -4,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.864 93.3 63.9 -57.6 -31.8 -18.7 1.3 -13.5 153 93 E G T << S+ 0 0 65 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.640 102.9 49.1 -67.8 -13.9 -19.3 5.1 -13.1 154 94 E S T < S+ 0 0 47 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.130 82.8 93.0-108.1 18.2 -18.6 4.7 -9.3 155 95 E M < 0 0 23 -3,-1.6 -1,-0.1 -67,-0.1 -2,-0.1 0.632 360.0 360.0 -92.4 -12.7 -15.4 2.7 -9.5 156 96 E A 0 0 125 -4,-0.3 -74,-0.0 -3,-0.2 0, 0.0 -0.782 360.0 360.0 -95.7 360.0 -13.1 5.8 -9.3