==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/SIGNALING PROTEIN 29-NOV-12 3ZDM . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT- CO . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.-Y.TUNG,Y.-C.LI,C.-D.HSIAO . 396 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.1 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 . 2 0.5 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 1 0 2 0 0 0 2 2 0 0 0 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 2 0 2 0 0 2 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 2 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 2 A S 0 0 110 0, 0.0 2,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 -8.9 -11.9 7.4 15.7 2 3 A A - 0 0 27 1,-0.1 2,-0.1 4,-0.1 57,-0.0 -0.398 360.0-129.8 -61.3 134.5 -13.5 4.6 17.6 3 4 A S > - 0 0 42 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.360 27.6-107.2 -73.9 162.1 -17.2 4.0 17.0 4 5 A K H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 124.5 55.2 -61.6 -30.3 -19.5 3.7 20.0 5 6 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 108.1 46.9 -66.8 -40.0 -19.7 0.0 19.1 6 7 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 112.8 49.7 -68.2 -36.4 -15.9 -0.3 19.2 7 8 A I H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 110.2 50.0 -68.5 -45.9 -15.8 1.6 22.5 8 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 109.6 51.5 -56.7 -43.3 -18.5 -0.7 24.0 9 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.886 108.3 51.8 -63.4 -39.5 -16.5 -3.7 22.8 10 11 A L H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.889 110.5 49.1 -60.0 -39.5 -13.4 -2.3 24.5 11 12 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.926 111.8 47.2 -68.3 -43.8 -15.3 -1.9 27.8 12 13 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 111.4 53.3 -61.3 -42.6 -16.7 -5.4 27.5 13 14 A N H X S+ 0 0 36 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.872 108.2 50.0 -58.4 -39.8 -13.1 -6.6 26.8 14 15 A Y H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.936 112.8 44.9 -65.0 -49.5 -11.8 -4.9 29.9 15 16 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.870 110.8 55.6 -64.8 -32.3 -14.5 -6.4 32.2 16 17 A S H X S+ 0 0 23 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.900 103.4 54.6 -68.0 -33.7 -13.8 -9.7 30.6 17 18 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.942 109.6 47.5 -63.0 -46.9 -10.2 -9.5 31.4 18 19 A I H <>S+ 0 0 0 -4,-1.8 5,-2.9 2,-0.2 4,-0.2 0.924 116.1 43.1 -58.9 -47.8 -11.1 -8.9 35.1 19 20 A V H ><5S+ 0 0 30 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.941 114.5 48.8 -68.1 -46.9 -13.5 -11.8 35.2 20 21 A E H 3<5S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 114.4 45.3 -59.1 -40.0 -11.4 -14.3 33.3 21 22 A K T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.398 110.7-123.3 -87.3 0.8 -8.3 -13.6 35.4 22 23 A K T < 5 + 0 0 179 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.876 59.2 150.4 58.5 45.0 -10.4 -13.8 38.6 23 24 A E < + 0 0 79 -5,-2.9 2,-0.3 -6,-0.2 -4,-0.1 0.081 58.4 47.5 -93.5 24.7 -9.4 -10.3 39.6 24 25 A I S S- 0 0 37 -6,-0.2 89,-0.1 -5,-0.2 88,-0.0 -0.961 97.0 -83.0-156.4 157.6 -12.7 -9.8 41.5 25 26 A S > - 0 0 75 -2,-0.3 4,-2.6 87,-0.2 5,-0.2 -0.200 45.2-108.1 -60.3 164.7 -14.9 -11.6 44.0 26 27 A E H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 121.8 50.3 -64.6 -36.1 -17.3 -14.2 42.6 27 28 A D H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 111.0 49.2 -70.1 -36.3 -20.3 -11.9 43.3 28 29 A G H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.897 108.5 52.6 -68.4 -36.8 -18.5 -9.0 41.5 29 30 A A H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.896 107.2 53.5 -62.5 -40.8 -17.8 -11.3 38.6 30 31 A D H X S+ 0 0 54 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 109.1 49.0 -59.8 -42.5 -21.5 -12.1 38.5 31 32 A S H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.930 111.7 47.7 -63.1 -44.8 -22.3 -8.4 38.4 32 33 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.849 107.2 57.6 -65.5 -33.6 -19.9 -7.7 35.6 33 34 A N H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.935 109.5 44.1 -60.5 -48.3 -21.3 -10.7 33.7 34 35 A V H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 114.0 51.4 -56.0 -46.5 -24.8 -9.1 33.8 35 36 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 109.2 50.1 -59.5 -44.9 -23.1 -5.8 32.8 36 37 A M H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.919 111.4 48.0 -62.3 -43.2 -21.3 -7.4 29.8 37 38 A D H X S+ 0 0 36 -4,-2.3 4,-2.4 -5,-0.2 136,-0.3 0.911 112.2 49.8 -62.0 -44.1 -24.5 -9.0 28.6 38 39 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.888 112.1 47.2 -60.6 -41.7 -26.4 -5.6 28.9 39 40 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-0.2 0.940 112.7 49.0 -66.2 -45.0 -23.7 -3.7 27.0 40 41 A S H X>S+ 0 0 6 -4,-2.4 5,-1.6 1,-0.2 4,-1.0 0.898 113.3 47.4 -59.2 -44.6 -23.6 -6.3 24.3 41 42 A E H ><5S+ 0 0 95 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.936 111.6 50.9 -62.2 -44.5 -27.4 -6.2 24.0 42 43 A A H 3<5S+ 0 0 12 -4,-2.6 53,-0.2 1,-0.2 -2,-0.2 0.847 116.0 39.7 -64.5 -36.6 -27.4 -2.4 24.0 43 44 A F H 3<5S- 0 0 15 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.453 111.1-115.7 -99.2 -1.3 -24.9 -2.1 21.2 44 45 A G T <<5S+ 0 0 70 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.693 73.1 112.0 83.4 19.6 -26.1 -5.0 19.1 45 46 A F < - 0 0 23 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.3 -0.869 67.9-109.3-118.1 161.5 -23.2 -7.4 19.2 46 47 A E > - 0 0 132 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.678 24.9-128.1 -82.0 139.4 -22.7 -10.8 20.7 47 48 A R G > S+ 0 0 60 -2,-0.4 3,-1.3 1,-0.3 4,-0.3 0.883 111.1 55.9 -50.1 -39.2 -20.5 -10.9 23.6 48 49 A E G 3 S+ 0 0 145 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.604 98.6 64.8 -73.2 -9.9 -18.5 -13.8 22.0 49 50 A A G <> S+ 0 0 43 -3,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.573 77.1 87.9 -85.3 -10.7 -18.0 -11.5 18.9 50 51 A V H <> S+ 0 0 4 -3,-1.3 4,-2.8 -4,-0.4 5,-0.2 0.878 83.9 52.1 -59.2 -44.9 -15.9 -9.0 20.9 51 52 A S H > S+ 0 0 93 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.877 112.1 47.3 -60.0 -41.5 -12.5 -10.7 20.3 52 53 A G H > S+ 0 0 42 -4,-0.3 4,-0.7 -3,-0.2 -1,-0.2 0.909 110.9 51.1 -64.4 -48.4 -13.1 -10.8 16.6 53 54 A I H >< S+ 0 0 53 -4,-2.4 3,-0.9 1,-0.2 6,-0.2 0.952 117.7 38.0 -52.4 -52.3 -14.2 -7.1 16.5 54 55 A L H 3< S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.619 110.5 65.0 -77.6 -11.9 -11.1 -5.9 18.4 55 56 A G H 3< S+ 0 0 14 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.568 71.7 114.3 -91.7 -9.9 -8.9 -8.4 16.5 56 57 A K S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.868 106.2 59.2 -52.6 -39.0 -6.2 -5.7 11.5 58 59 A E H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 108.1 42.0 -62.0 -47.6 -8.3 -2.8 10.3 59 60 A F H > S+ 0 0 21 -6,-0.2 4,-2.4 2,-0.2 5,-0.3 0.932 115.1 50.6 -62.7 -48.8 -9.3 -1.8 13.8 60 61 A K H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.942 113.1 47.1 -54.6 -44.9 -5.8 -2.3 15.2 61 62 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.906 112.9 46.1 -68.9 -43.6 -4.3 -0.2 12.4 62 63 A Q H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.866 113.9 49.4 -62.9 -37.6 -6.8 2.7 12.7 63 64 A H H X S+ 0 0 21 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.846 110.4 51.6 -73.1 -33.5 -6.5 2.7 16.5 64 65 A L H X S+ 0 0 4 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.928 108.3 50.9 -68.6 -42.7 -2.7 2.7 16.1 65 66 A A H < S+ 0 0 3 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.861 108.8 52.0 -61.4 -37.3 -3.0 5.7 13.8 66 67 A D H >< S+ 0 0 48 -4,-2.1 3,-0.9 2,-0.2 -2,-0.2 0.952 112.3 45.9 -60.3 -49.7 -5.2 7.5 16.3 67 68 A I H 3< S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.918 116.3 43.1 -58.3 -49.0 -2.5 6.9 19.0 68 69 A L T 3< 0 0 26 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.470 360.0 360.0 -74.8 -0.8 0.4 8.0 16.8 69 70 A N < 0 0 158 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 -0.321 360.0 360.0 55.4 360.0 -1.9 10.9 15.6 70 !* 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 71 2 B S 0 0 149 0, 0.0 2,-0.4 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 15.9 -2.8 5.9 37.1 72 3 B A - 0 0 21 1,-0.1 194,-0.1 4,-0.0 190,-0.0 -0.692 360.0-125.7 -78.3 132.9 -6.6 5.9 37.1 73 4 B S > - 0 0 56 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.209 25.0-105.9 -65.4 165.4 -8.0 3.8 40.1 74 5 B K H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 123.9 51.1 -61.5 -38.6 -10.4 1.0 39.3 75 6 B E H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.906 108.4 51.9 -65.0 -39.1 -13.2 3.1 40.7 76 7 B E H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 110.4 47.9 -63.7 -43.2 -12.2 6.0 38.4 77 8 B I H X S+ 0 0 9 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.952 113.0 48.5 -61.5 -46.6 -12.2 3.8 35.4 78 9 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.898 110.8 50.7 -61.2 -42.3 -15.6 2.4 36.4 79 10 B A H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.882 108.6 51.7 -67.2 -36.6 -17.0 6.0 36.9 80 11 B L H X S+ 0 0 44 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.844 110.3 50.0 -63.0 -31.7 -15.7 7.1 33.5 81 12 B I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.940 110.5 48.5 -71.3 -47.0 -17.5 4.1 31.9 82 13 B V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 111.3 51.0 -59.6 -43.0 -20.7 5.0 33.8 83 14 B N H X S+ 0 0 103 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.883 109.0 51.5 -58.0 -42.1 -20.3 8.6 32.6 84 15 B Y H X S+ 0 0 34 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.937 111.9 45.6 -62.4 -50.5 -19.8 7.4 28.9 85 16 B F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.879 108.0 57.8 -60.7 -39.0 -23.0 5.3 29.0 86 17 B S H X S+ 0 0 26 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.885 106.8 48.7 -61.1 -36.2 -25.0 8.0 30.7 87 18 B S H X S+ 0 0 36 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.852 109.1 53.0 -71.7 -35.5 -24.1 10.4 27.7 88 19 B I H <>S+ 0 0 4 -4,-1.7 5,-2.3 2,-0.2 6,-0.5 0.929 114.9 41.1 -64.3 -45.5 -25.2 7.7 25.2 89 20 B V H ><5S+ 0 0 34 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.945 113.2 52.7 -65.6 -47.0 -28.5 7.3 26.9 90 21 B E H 3<5S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 112.1 45.1 -63.5 -30.3 -29.0 11.0 27.5 91 22 B K T 3<5S- 0 0 142 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.361 109.4-124.7 -92.7 4.7 -28.5 11.8 23.8 92 23 B K T < 5 + 0 0 180 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.874 56.9 151.7 57.1 44.2 -30.7 8.9 22.7 93 24 B E < + 0 0 96 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.1 0.587 66.9 33.9 -84.4 -11.3 -27.9 7.4 20.6 94 25 B I S S- 0 0 28 -6,-0.5 -51,-0.1 1,-0.1 5,-0.1 -0.862 103.6 -77.8-130.4 171.1 -29.4 3.9 21.1 95 26 B S > - 0 0 77 -2,-0.3 4,-2.4 -53,-0.2 5,-0.1 -0.055 41.0-106.5 -63.8 167.9 -33.0 2.7 21.5 96 27 B E H > S+ 0 0 169 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.869 124.3 52.2 -64.3 -34.1 -35.1 3.0 24.6 97 28 B D H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 78,-0.3 0.919 108.5 51.5 -68.0 -40.5 -34.6 -0.8 25.2 98 29 B G H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 108.7 51.2 -59.0 -42.1 -30.9 -0.3 24.8 99 30 B A H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 105.1 55.3 -64.5 -43.3 -31.1 2.4 27.4 100 31 B D H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.929 110.4 47.0 -47.4 -49.4 -32.9 0.2 29.8 101 32 B S H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.879 111.0 50.4 -66.2 -39.9 -30.1 -2.4 29.4 102 33 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.846 105.6 56.6 -67.6 -32.8 -27.4 0.3 29.9 103 34 B N H X S+ 0 0 45 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.927 109.0 46.5 -65.2 -39.9 -29.1 1.5 33.0 104 35 B V H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.942 110.5 54.3 -65.9 -43.6 -28.9 -2.0 34.5 105 36 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 105.4 52.8 -51.5 -49.8 -25.2 -2.2 33.4 106 37 B M H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.880 108.7 49.0 -59.3 -40.7 -24.3 1.0 35.2 107 38 B D H X S+ 0 0 40 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.893 112.6 48.1 -65.1 -39.5 -25.8 -0.3 38.5 108 39 B C H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.853 111.7 50.7 -68.3 -33.3 -23.9 -3.6 38.1 109 40 B I H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.936 109.4 49.8 -70.0 -43.8 -20.7 -1.7 37.4 110 41 B S H X>S+ 0 0 4 -4,-2.5 5,-2.4 1,-0.2 4,-0.5 0.906 113.7 46.4 -59.7 -42.5 -21.1 0.5 40.4 111 42 B E H ><5S+ 0 0 77 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.946 109.2 53.8 -65.5 -48.3 -21.7 -2.6 42.6 112 43 B A H 3<5S+ 0 0 17 -4,-2.6 -87,-0.2 1,-0.2 -2,-0.2 0.839 115.5 40.2 -53.8 -35.9 -18.7 -4.6 41.1 113 44 B F H 3<5S- 0 0 29 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.350 115.6-112.1-108.2 6.6 -16.3 -1.7 41.9 114 45 B G T <<5S+ 0 0 65 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.786 76.0 100.5 82.7 31.1 -17.8 -0.8 45.3 115 46 B F S > - 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C 0 168A 5 -29,-2.6 -29,-2.8 -2,-0.5 2,-0.5 -0.984 8.6-170.1-114.2 131.3 -32.8 -6.0 40.0 198 148 C I E - C 0 167A 18 -2,-0.4 -31,-0.2 -31,-0.2 -32,-0.1 -0.984 13.2-179.2-126.6 124.2 -34.7 -4.5 42.9 199 149 C K 0 0 158 -33,-2.2 -2,-0.0 -2,-0.5 -38,-0.0 -0.927 360.0 360.0-120.0 104.4 -34.6 -0.8 43.8 200 150 C P 0 0 136 0, 0.0 -39,-0.0 0, 0.0 -2,-0.0 -0.058 360.0 360.0 -47.9 360.0 -36.8 -0.2 47.0 201 !* 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 0.0 202 2 D S 0 0 109 0, 0.0 2,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 -10.8 -0.7 7.4 28.6 203 3 D A - 0 0 25 1,-0.1 2,-0.1 4,-0.1 57,-0.0 -0.392 360.0-130.4 -59.8 134.1 0.9 4.6 26.7 204 4 D S > - 0 0 42 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.383 27.5-106.9 -74.9 162.3 4.7 4.0 27.3 205 5 D K H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 124.5 55.1 -61.5 -29.1 6.9 3.7 24.3 206 6 D E H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 108.0 47.1 -68.0 -39.4 7.1 0.0 25.2 207 7 D E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.880 112.7 49.8 -68.2 -37.1 3.4 -0.3 25.1 208 8 D I H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 110.6 49.5 -68.0 -45.3 3.2 1.6 21.7 209 9 D A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 109.7 51.4 -58.9 -41.2 5.9 -0.7 20.3 210 10 D A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.884 108.5 51.6 -65.3 -39.3 4.0 -3.7 21.5 211 11 D L H X S+ 0 0 26 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.897 110.7 49.4 -60.4 -38.9 0.8 -2.3 19.8 212 12 D I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.933 111.9 46.8 -68.2 -44.2 2.8 -1.9 16.5 213 13 D V H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 111.3 53.2 -61.2 -42.3 4.1 -5.4 16.8 214 14 D N H X S+ 0 0 35 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.868 108.2 50.2 -60.5 -38.5 0.6 -6.6 17.5 215 15 D Y H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.943 112.7 45.1 -65.4 -49.1 -0.8 -4.9 14.4 216 16 D F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.872 110.6 55.7 -64.7 -33.2 1.9 -6.4 12.1 217 17 D S H X S+ 0 0 23 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.896 103.3 54.6 -66.7 -35.1 1.3 -9.7 13.7 218 18 D S H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.943 109.6 47.7 -61.7 -47.1 -2.4 -9.5 12.8 219 19 D I H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-0.2 0.926 116.0 42.9 -59.2 -48.0 -1.5 -9.0 9.2 220 20 D V H ><5S+ 0 0 30 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.936 114.6 48.8 -67.2 -47.0 1.0 -11.9 9.1 221 21 D E H 3<5S+ 0 0 124 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.4 45.2 -60.1 -39.9 -1.2 -14.3 11.0 222 22 D K T 3<5S- 0 0 82 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.407 110.7-123.3 -86.6 0.8 -4.3 -13.6 8.9 223 23 D K T < 5 + 0 0 177 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.884 59.2 150.2 58.1 45.1 -2.1 -13.8 5.7 224 24 D E < + 0 0 76 -5,-2.8 2,-0.3 -6,-0.2 -4,-0.1 0.050 58.5 48.2 -92.9 24.9 -3.2 -10.3 4.6 225 25 D I S S- 0 0 36 -6,-0.2 89,-0.1 -5,-0.2 88,-0.0 -0.965 96.9 -83.9-156.7 157.1 0.1 -9.8 2.8 226 26 D S > - 0 0 74 -2,-0.3 4,-2.6 87,-0.2 5,-0.2 -0.216 45.1-108.0 -61.5 165.1 2.3 -11.6 0.3 227 27 D E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.887 121.8 50.1 -64.1 -36.0 4.8 -14.2 1.7 228 28 D D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 111.1 49.1 -70.1 -36.7 7.7 -11.9 1.0 229 29 D G H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.890 108.9 52.3 -68.4 -36.6 5.9 -9.0 2.7 230 30 D A H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 107.3 53.5 -64.3 -40.6 5.2 -11.3 5.7 231 31 D D H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.911 109.3 49.0 -58.7 -44.4 9.0 -12.1 5.8 232 32 D S H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.924 111.4 47.4 -60.2 -46.4 9.7 -8.4 5.9 233 33 D L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.835 107.3 57.8 -65.1 -33.8 7.3 -7.7 8.7 234 34 D N H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.944 109.3 44.5 -61.0 -47.2 8.7 -10.7 10.6 235 35 D V H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.941 114.0 51.0 -56.6 -45.4 12.2 -9.1 10.5 236 36 D A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 109.2 50.2 -60.2 -43.9 10.6 -5.8 11.5 237 37 D M H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.915 111.4 48.3 -64.1 -42.8 8.7 -7.4 14.5 238 38 D D H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.2 136,-0.3 0.917 112.3 49.8 -61.4 -45.1 12.0 -9.0 15.7 239 39 D C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.890 112.0 47.0 -59.5 -41.8 13.8 -5.6 15.4 240 40 D I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.932 112.9 48.8 -67.0 -43.8 11.2 -3.7 17.3 241 41 D S H X>S+ 0 0 6 -4,-2.3 5,-1.7 1,-0.2 4,-1.0 0.899 113.4 47.5 -62.0 -43.8 11.1 -6.3 20.0 242 42 D E H ><5S+ 0 0 95 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.939 111.8 51.0 -61.9 -44.9 14.8 -6.2 20.3 243 43 D A H 3<5S+ 0 0 12 -4,-2.6 53,-0.2 1,-0.2 -2,-0.2 0.846 115.9 39.4 -63.8 -37.0 14.9 -2.4 20.3 244 44 D F H 3<5S- 0 0 15 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.452 111.2-115.3 -99.8 -0.9 12.3 -2.1 23.1 245 45 D G T <<5S+ 0 0 71 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.704 73.2 111.9 83.8 20.1 13.5 -5.0 25.2 246 46 D F < - 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0 0 18 1,-0.1 -208,-0.1 4,-0.1 -211,-0.0 -0.520 360.0-130.9 -80.7 133.6 -6.0 5.9 7.2 274 4 E S > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.245 29.7-106.0 -67.9 164.6 -4.6 3.8 4.2 275 5 E K H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 123.6 51.6 -60.9 -35.8 -2.2 1.0 5.0 276 6 E E H > S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.901 108.4 51.3 -68.4 -36.6 0.7 3.1 3.6 277 7 E E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 110.1 48.4 -67.3 -39.9 -0.4 6.0 5.8 278 8 E I H X S+ 0 0 8 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.958 113.0 48.9 -63.5 -47.6 -0.4 3.8 8.9 279 9 E A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.912 110.7 50.5 -58.1 -43.2 3.1 2.4 7.9 280 10 E A H X S+ 0 0 17 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.875 108.6 51.0 -66.7 -36.7 4.4 6.0 7.4 281 11 E L H X S+ 0 0 46 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.841 110.7 50.1 -63.9 -32.7 3.1 7.1 10.8 282 12 E I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.940 110.8 48.6 -70.4 -47.0 4.9 4.1 12.4 283 13 E V H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 111.3 50.7 -59.2 -43.1 8.1 5.0 10.5 284 14 E N H X S+ 0 0 103 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.876 108.9 51.4 -57.9 -41.7 7.8 8.6 11.7 285 15 E Y H X S+ 0 0 34 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.933 112.0 45.9 -63.3 -50.0 7.3 7.4 15.4 286 16 E F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.882 108.0 57.6 -60.6 -39.2 10.4 5.3 15.3 287 17 E S H X S+ 0 0 26 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.891 106.9 48.8 -60.6 -36.0 12.4 8.0 13.6 288 18 E S H X S+ 0 0 36 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.851 109.0 52.9 -72.8 -35.4 11.6 10.4 16.6 289 19 E I H <>S+ 0 0 5 -4,-1.7 5,-2.3 2,-0.2 6,-0.5 0.931 114.9 41.4 -64.1 -45.3 12.6 7.7 19.1 290 20 E V H ><5S+ 0 0 34 -4,-2.5 3,-1.8 3,-0.2 -2,-0.2 0.946 113.0 53.0 -66.1 -46.6 15.9 7.3 17.4 291 21 E E H 3<5S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 112.3 44.4 -63.1 -30.4 16.5 11.0 16.8 292 22 E K T 3<5S- 0 0 142 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.363 109.4-124.6 -93.1 5.0 15.9 11.8 20.5 293 23 E K T < 5 + 0 0 180 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.872 56.5 152.0 57.0 44.6 18.1 8.9 21.6 294 24 E E < + 0 0 94 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.1 0.569 67.1 33.7 -84.4 -10.1 15.4 7.4 23.7 295 25 E I S S- 0 0 29 -6,-0.5 5,-0.1 1,-0.1 -51,-0.1 -0.873 103.6 -77.5-131.9 171.5 16.8 3.9 23.2 296 26 E S > - 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