==== 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 DNA-BINDING/REGULATORY PROTEIN 05-APR-05 2BNW . COMPND 2 MOLECULE: ORF OMEGA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR W.A.WEIHOFEN,A.CICEK,F.PRATTO,J.C.ALONSO,W.SAENGER . 202 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.3 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 . 16 7.9 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 54.0 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+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 1 0 0 0 0 0 0 0 2 2 0 4 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 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 . 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 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 23 A D 0 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 62.5 43.9 24.9 2 24 A I + 0 0 145 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.403 360.0 179.0 -74.1 147.5 62.9 40.2 25.3 3 25 A M - 0 0 79 -2,-0.1 -1,-0.0 63,-0.0 62,-0.0 -0.956 21.7-129.9-155.4 130.5 59.9 38.0 24.3 4 26 A G - 0 0 41 -2,-0.3 62,-2.5 1,-0.1 63,-0.3 -0.151 27.1-123.0 -73.4 174.1 59.2 34.2 24.2 5 27 A D E -A 65 0A 49 60,-0.3 2,-0.4 61,-0.1 60,-0.3 -0.761 11.3-152.8-122.0 164.5 57.8 32.3 21.2 6 28 A K E -A 64 0A 107 58,-3.4 58,-2.9 -2,-0.3 2,-0.2 -0.989 23.0-120.9-142.4 128.6 54.9 30.1 20.4 7 29 A T E +A 63 0A 76 -2,-0.4 2,-0.3 56,-0.3 56,-0.3 -0.462 37.4 170.0 -72.8 133.1 54.7 27.3 17.7 8 30 A V E -A 62 0A 8 54,-3.7 54,-2.7 -2,-0.2 2,-0.4 -0.897 30.6-112.2-134.7 166.3 52.0 27.7 15.0 9 31 A R E +A 61 0A 136 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.829 29.3 179.9 -98.6 139.4 51.0 26.1 11.7 10 32 A V E -A 60 0A 1 50,-2.8 50,-3.2 -2,-0.4 75,-0.1 -0.983 40.9 -88.6-132.0 153.7 51.2 27.8 8.3 11 33 A R E > -A 59 0A 28 -2,-0.3 4,-2.0 73,-0.3 48,-0.3 -0.245 37.0-127.9 -58.3 137.6 50.4 26.5 4.9 12 34 A A H > S+ 0 0 29 46,-2.5 4,-2.5 1,-0.2 5,-0.2 0.881 102.0 53.7 -58.1 -46.2 53.4 24.8 3.3 13 35 A D H > S+ 0 0 50 45,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.907 110.4 46.6 -61.7 -41.5 53.4 26.6 -0.0 14 36 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 109.9 53.8 -68.4 -40.7 53.5 30.0 1.6 15 37 A H H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.933 106.6 53.4 -56.1 -47.7 56.2 28.9 4.0 16 38 A H H X S+ 0 0 107 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.904 102.8 55.8 -55.6 -49.2 58.4 27.8 1.1 17 39 A I H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.919 112.0 43.9 -50.5 -46.1 58.2 31.1 -0.7 18 40 A I H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.863 112.7 53.1 -68.0 -37.3 59.5 32.8 2.4 19 41 A K H X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 111.6 44.0 -62.6 -50.9 62.2 30.1 2.8 20 42 A I H X S+ 0 0 67 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.937 115.9 47.6 -59.9 -49.0 63.5 30.5 -0.7 21 43 A E H X S+ 0 0 40 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.903 112.6 47.6 -64.0 -42.1 63.5 34.3 -0.6 22 44 A T H X S+ 0 0 17 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.889 113.7 47.4 -68.1 -38.0 65.2 34.5 2.8 23 45 A A H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.813 116.0 47.7 -67.0 -30.7 67.9 32.0 1.8 24 46 A K H < S+ 0 0 126 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 129.8 15.8 -76.4 -45.6 68.3 33.9 -1.4 25 47 A N H < S- 0 0 119 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.123 114.8 -87.6-125.7 19.8 68.5 37.5 -0.0 26 48 A G S < S+ 0 0 54 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.014 77.6 76.2 94.6 159.1 69.2 37.2 3.7 27 49 A G - 0 0 51 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.357 66.8 -94.9 97.2-179.7 67.0 36.9 6.8 28 50 A N > - 0 0 80 -2,-0.1 4,-1.2 1,-0.1 -9,-0.0 -0.899 26.3-109.9-134.6 165.0 65.2 33.9 8.3 29 51 A V H > S+ 0 0 30 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.887 112.9 57.2 -61.1 -42.4 61.6 32.6 8.1 30 52 A K H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.941 101.7 53.9 -58.4 -55.6 60.8 33.5 11.7 31 53 A E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 113.7 44.7 -39.1 -49.8 61.6 37.2 11.4 32 54 A V H X S+ 0 0 17 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.930 109.6 52.2 -70.7 -46.1 59.2 37.4 8.4 33 55 A M H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.934 110.3 50.6 -55.3 -47.6 56.4 35.4 10.0 34 56 A D H X S+ 0 0 23 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.928 111.3 48.0 -53.2 -49.4 56.5 37.7 13.0 35 57 A Q H X S+ 0 0 76 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.905 111.6 49.5 -62.4 -43.0 56.3 40.8 10.8 36 58 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.912 112.9 48.1 -61.1 -42.3 53.5 39.4 8.7 37 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.956 111.6 48.2 -64.3 -53.4 51.6 38.6 11.9 38 60 A E H X S+ 0 0 66 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.913 111.8 50.2 -51.1 -47.6 52.1 42.0 13.5 39 61 A E H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 108.8 51.8 -66.1 -35.8 51.1 43.7 10.3 40 62 A Y H X S+ 0 0 33 -4,-2.0 4,-2.9 -5,-0.2 5,-0.4 0.867 112.6 46.0 -63.1 -38.6 47.9 41.6 10.2 41 63 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 7,-0.2 0.916 110.6 51.8 -75.1 -41.1 47.1 42.6 13.7 42 64 A R H < S+ 0 0 141 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.871 116.3 43.7 -57.5 -35.7 47.8 46.2 13.1 43 65 A K H < S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 130.7 18.0 -75.5 -53.5 45.5 46.0 10.1 44 66 A Y H < S+ 0 0 92 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.695 137.4 30.0 -96.9 -21.0 42.6 44.0 11.6 45 67 A L >X + 0 0 13 -4,-2.5 3,-2.1 -5,-0.4 4,-0.5 -0.285 64.8 152.4-135.1 48.2 43.1 44.4 15.3 46 68 A P G >4 S+ 0 0 72 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.795 72.6 59.8 -56.8 -34.1 44.8 47.8 15.8 47 69 A D G 34 S+ 0 0 110 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.796 95.2 65.8 -55.4 -33.5 43.3 48.1 19.3 48 70 A K G <4 0 0 87 -3,-2.1 -1,-0.2 1,-0.3 -6,-0.1 0.689 360.0 360.0 -77.5 -23.2 45.0 45.0 20.5 49 71 A L << 0 0 110 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.358 360.0 360.0 -95.7 360.0 48.7 46.0 20.3 50 !* 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 51 19 B M > 0 0 163 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 47.2 42.0 23.8 -6.0 52 20 B A H > + 0 0 74 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.955 360.0 49.3 -62.5 -48.9 43.3 20.3 -6.2 53 21 B K H 4 S+ 0 0 178 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.885 115.8 43.3 -55.3 -43.1 46.8 21.5 -5.2 54 22 B K H >4 S+ 0 0 102 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.779 104.8 62.6 -78.2 -29.4 45.3 23.5 -2.3 55 23 B D H 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.7 34.2 -67.6 -28.8 42.9 20.7 -1.2 56 24 B I T 3< S+ 0 0 148 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.177 88.8 130.0-111.5 16.6 45.9 18.4 -0.5 57 25 B M < - 0 0 58 -3,-0.9 -3,-0.1 -5,-0.1 2,-0.1 -0.536 41.8-158.9 -69.4 132.9 48.2 21.2 0.7 58 26 B G - 0 0 39 -2,-0.3 -46,-2.5 1,-0.1 2,-0.3 -0.096 12.7 -95.9 -99.7-160.5 49.9 20.4 4.1 59 27 B D E -A 11 0A 57 -48,-0.3 2,-0.3 -47,-0.1 -48,-0.2 -0.901 14.8-162.0-127.2 147.3 51.5 22.5 6.9 60 28 B K E -A 10 0A 104 -50,-3.2 -50,-2.8 -2,-0.3 2,-0.3 -0.788 27.1-129.1-107.0 160.4 54.8 23.7 8.1 61 29 B T E +A 9 0A 81 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.852 25.3 177.9-108.3 154.4 55.3 24.9 11.7 62 30 B V E -A 8 0A 13 -54,-2.7 -54,-3.7 -2,-0.3 2,-0.7 -0.981 26.5-125.2-149.8 151.5 56.8 28.2 12.8 63 31 B R E -A 7 0A 125 -2,-0.3 -56,-0.3 -56,-0.3 2,-0.2 -0.887 31.3-176.5-108.7 111.8 57.4 29.8 16.2 64 32 B V E -A 6 0A 0 -58,-2.9 -58,-3.4 -2,-0.7 5,-0.1 -0.554 40.6 -69.9-102.0 167.7 56.0 33.4 16.6 65 33 B R E > -A 5 0A 70 -60,-0.3 4,-2.1 -2,-0.2 -60,-0.3 -0.311 42.4-133.4 -55.9 133.2 56.1 35.9 19.4 66 34 B A H > S+ 0 0 25 -62,-2.5 4,-3.2 1,-0.2 -1,-0.1 0.867 103.2 52.6 -60.1 -41.4 54.0 34.7 22.3 67 35 B D H > S+ 0 0 54 -63,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.877 109.7 48.2 -68.7 -34.8 52.3 38.0 22.8 68 36 B L H > S+ 0 0 8 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.844 113.8 49.0 -68.8 -34.3 51.3 38.2 19.1 69 37 B H H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.910 106.4 56.0 -69.3 -42.3 50.0 34.7 19.4 70 38 B H H X S+ 0 0 84 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.938 103.7 53.7 -56.3 -50.0 48.1 35.5 22.6 71 39 B I H X S+ 0 0 31 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.920 113.5 42.5 -49.6 -50.6 46.2 38.2 20.8 72 40 B I H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.4 0.875 108.7 59.3 -64.6 -41.0 45.1 35.8 18.1 73 41 B K H X S+ 0 0 79 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.919 113.4 38.3 -55.1 -40.6 44.4 33.1 20.6 74 42 B I H X S+ 0 0 30 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.885 114.2 52.7 -80.2 -41.9 41.8 35.3 22.3 75 43 B E H X S+ 0 0 44 -4,-2.4 4,-3.2 -5,-0.3 5,-0.3 0.951 113.4 43.0 -60.4 -49.1 40.4 36.9 19.1 76 44 B T H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.904 111.9 54.3 -67.9 -40.1 39.6 33.6 17.5 77 45 B A H < S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.4 51,-0.2 0.948 117.6 38.0 -50.1 -50.3 38.3 32.1 20.7 78 46 B K H < S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.945 133.9 19.1 -67.5 -54.1 35.9 35.2 20.9 79 47 B N H < S- 0 0 120 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.281 110.0-106.3-114.0 6.8 34.9 35.6 17.3 80 48 B G S < S+ 0 0 43 -4,-2.2 -1,-0.3 -5,-0.3 2,-0.2 -0.142 71.4 84.3 98.2 175.1 35.7 32.3 15.6 81 49 B G - 0 0 43 -4,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.473 65.9-107.2 81.8-162.1 38.3 30.8 13.3 82 50 B N > - 0 0 68 -2,-0.2 4,-1.7 1,-0.1 3,-0.2 -0.928 25.7 -88.1-158.4 178.2 41.6 29.5 14.6 83 51 B V H > S+ 0 0 27 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.914 118.8 52.1 -65.3 -48.8 45.4 30.2 14.7 84 52 B K H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -73,-0.3 0.852 108.1 53.7 -55.2 -39.4 46.4 28.5 11.5 85 53 B E H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.932 109.7 46.9 -63.1 -47.7 43.8 30.5 9.5 86 54 B V H X S+ 0 0 9 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.955 112.4 50.6 -58.4 -48.0 45.1 33.7 10.8 87 55 B M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.926 111.0 48.8 -54.8 -48.8 48.7 32.6 10.0 88 56 B D H X S+ 0 0 24 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.937 116.5 40.9 -58.9 -50.0 47.7 31.6 6.5 89 57 B Q H X S+ 0 0 73 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.941 113.8 53.4 -64.8 -47.0 45.9 34.9 5.7 90 58 B A H X S+ 0 0 2 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.904 115.1 40.7 -55.2 -42.9 48.5 37.0 7.5 91 59 B L H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.838 112.8 53.6 -79.9 -31.1 51.3 35.4 5.4 92 60 B E H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.929 111.0 47.3 -65.8 -41.3 49.3 35.5 2.1 93 61 B E H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.869 110.1 52.5 -70.3 -34.9 48.6 39.1 2.5 94 62 B Y H X S+ 0 0 29 -4,-1.5 4,-2.9 -5,-0.3 5,-0.4 0.919 113.3 43.2 -66.0 -45.9 52.3 39.9 3.4 95 63 B I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 7,-0.2 0.919 112.8 52.6 -64.7 -44.9 53.5 38.1 0.3 96 64 B R H < S+ 0 0 134 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.842 115.7 43.8 -56.9 -33.7 50.8 39.7 -1.8 97 65 B K H < S+ 0 0 123 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.958 131.8 14.6 -76.5 -55.8 52.0 43.0 -0.4 98 66 B Y H < S+ 0 0 101 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.611 136.4 30.1-101.2 -18.4 55.8 42.8 -0.7 99 67 B L >X + 0 0 34 -4,-2.7 3,-2.1 -5,-0.4 4,-0.5 -0.214 61.0 153.3-141.1 48.3 56.4 39.8 -3.0 100 68 B P G >4 + 0 0 75 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.761 68.1 68.1 -56.7 -30.1 53.5 39.5 -5.4 101 69 B D G 34 S+ 0 0 149 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.724 93.7 60.1 -60.3 -23.1 55.7 37.8 -8.1 102 70 B K G <4 0 0 82 -3,-2.1 -1,-0.2 -7,-0.2 -6,-0.1 0.780 360.0 360.0 -85.9 -26.8 56.0 34.7 -6.0 103 71 B L << 0 0 109 -3,-0.8 -11,-0.0 -4,-0.5 -89,-0.0 -0.062 360.0 360.0 -71.8 360.0 52.3 33.9 -5.7 104 !* 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 0.0 105 19 C M > 0 0 106 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 151.8 44.2 4.6 38.6 106 20 C A H > + 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.839 360.0 43.2 -49.4 -51.1 44.3 1.7 36.2 107 21 C K H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 119.8 42.1 -68.5 -41.5 41.3 2.7 34.1 108 22 C K H 4 S+ 0 0 99 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.957 116.2 50.0 -64.7 -51.1 42.2 6.3 33.9 109 23 C D H < S+ 0 0 115 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 121.0 32.3 -50.6 -44.4 45.9 5.5 33.3 110 24 C I H < S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.823 102.1 74.5 -97.8 -37.0 45.3 3.0 30.5 111 25 C M < - 0 0 75 -4,-2.0 58,-0.1 -5,-0.3 56,-0.0 -0.204 66.2-141.2 -76.3 170.0 42.2 4.1 28.6 112 26 C G - 0 0 48 1,-0.2 56,-2.2 55,-0.1 57,-0.4 0.327 33.4 -69.9-101.8-129.5 42.1 7.0 26.1 113 27 C D E -B 167 0B 55 54,-0.3 2,-0.4 55,-0.1 54,-0.2 -0.786 31.6-146.0-130.0 173.1 39.5 9.6 25.5 114 28 C K E -B 166 0B 109 52,-2.5 52,-2.2 -2,-0.3 2,-0.1 -0.994 23.4-112.9-147.0 131.9 36.0 9.6 24.0 115 29 C T E +B 165 0B 75 -2,-0.4 2,-0.3 50,-0.3 50,-0.2 -0.389 38.7 179.1 -69.6 147.1 34.3 12.2 21.9 116 30 C V E -B 164 0B 8 48,-2.1 48,-2.3 -2,-0.1 2,-0.3 -0.967 23.2-121.9-150.4 149.1 31.3 13.9 23.5 117 31 C R E +B 163 0B 138 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.750 30.7 172.7-101.4 149.0 28.7 16.6 22.7 118 32 C V E -B 162 0B 0 44,-2.3 44,-2.5 -2,-0.3 2,-0.1 -0.984 42.4 -78.1-147.8 157.5 28.0 19.8 24.7 119 33 C R E > -B 161 0B 73 -2,-0.3 4,-2.3 67,-0.2 42,-0.3 -0.365 38.0-140.5 -51.7 126.3 26.1 23.0 24.6 120 34 C A H > S+ 0 0 14 40,-3.1 4,-2.8 1,-0.2 41,-0.1 0.860 98.1 54.8 -62.9 -38.7 28.0 25.5 22.3 121 35 C D H > S+ 0 0 48 39,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.877 111.5 43.4 -66.9 -38.1 27.4 28.5 24.5 122 36 C L H > S+ 0 0 4 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.897 113.7 51.7 -72.3 -41.4 28.8 26.8 27.6 123 37 C H H >X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.949 106.6 55.1 -56.3 -47.3 31.7 25.5 25.6 124 38 C H H 3X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.866 101.7 56.6 -55.6 -44.0 32.4 29.0 24.2 125 39 C I H 3X S+ 0 0 33 -4,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.895 110.9 43.9 -57.4 -41.3 32.7 30.4 27.7 126 40 C I H - 0 0 83 1,-0.1 4,-1.2 -5,-0.0 -9,-0.0 -0.940 28.1-107.5-144.4 165.9 42.7 24.1 27.9 137 51 C V H >> S+ 0 0 26 -2,-0.3 4,-2.2 2,-0.2 3,-0.6 0.936 113.0 54.3 -61.3 -52.4 39.1 23.1 27.3 138 52 C K H 3> S+ 0 0 62 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.917 103.8 57.8 -48.6 -54.6 39.4 19.3 27.8 139 53 C E H 3> S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.892 110.1 44.2 -36.4 -51.6 41.1 19.9 31.2 140 54 C V H < + 0 0 20 -4,-2.2 3,-1.6 -5,-0.5 4,-0.2 -0.428 67.7 154.9-137.4 60.3 27.2 9.1 41.4 154 68 C P G > + 0 0 78 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.807 68.5 62.4 -63.3 -30.7 29.6 8.9 44.2 155 69 C D G 3 S+ 0 0 125 1,-0.2 -5,-0.1 -3,-0.1 -6,-0.0 0.558 93.4 64.8 -74.3 -6.6 29.7 5.1 44.3 156 70 C K G < 0 0 82 -3,-1.6 -1,-0.2 -7,-0.3 -6,-0.1 0.500 360.0 360.0 -96.8 -5.4 31.1 4.9 40.8 157 71 C L < 0 0 91 -3,-1.2 -1,-0.2 -4,-0.2 13,-0.0 -0.985 360.0 360.0-132.2 360.0 34.5 6.6 41.6 158 !* 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 0.0 159 25 D M 0 0 188 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.7 23.7 28.2 19.2 160 26 D G - 0 0 47 -40,-0.1 -40,-3.1 2,-0.0 -39,-0.4 -0.434 360.0 -31.1 95.3-151.6 24.0 24.4 18.9 161 27 D D E -B 119 0B 66 -42,-0.3 2,-0.3 -41,-0.1 -42,-0.2 -0.764 34.4-169.4-112.8 156.8 26.6 21.8 19.9 162 28 D K E -B 118 0B 112 -44,-2.5 -44,-2.3 -2,-0.3 2,-0.3 -0.946 24.0-126.9-132.5 155.0 30.4 21.6 20.2 163 29 D T E +B 117 0B 79 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.724 23.9 179.2-105.3 158.4 32.4 18.4 20.7 164 30 D V E -B 116 0B 11 -48,-2.3 -48,-2.1 -2,-0.3 2,-0.8 -0.976 26.4-128.5-153.7 144.8 34.9 17.5 23.3 165 31 D R E -B 115 0B 125 -2,-0.3 -50,-0.3 -50,-0.2 2,-0.2 -0.853 32.3-174.5-104.1 106.3 37.0 14.5 24.1 166 32 D V E -B 114 0B 0 -52,-2.2 -52,-2.5 -2,-0.8 -27,-0.1 -0.528 39.9 -72.9 -97.3 163.2 36.7 13.4 27.7 167 33 D R E > -B 113 0B 31 -54,-0.2 4,-2.1 -2,-0.2 3,-0.5 -0.332 40.1-135.0 -53.9 130.4 38.5 10.7 29.6 168 34 D A H > S+ 0 0 11 -56,-2.2 4,-2.2 1,-0.2 -55,-0.1 0.776 101.7 58.6 -64.9 -28.7 37.1 7.4 28.5 169 35 D D H > S+ 0 0 8 -57,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.894 110.5 42.5 -68.1 -38.0 36.8 6.1 32.1 170 36 D L H > S+ 0 0 0 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.847 113.2 53.1 -75.3 -35.1 34.5 8.9 33.1 171 37 D H H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.882 106.2 53.9 -63.3 -40.8 32.6 8.5 29.8 172 38 D H H X S+ 0 0 87 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.985 105.0 53.2 -58.5 -55.9 32.1 4.8 30.5 173 39 D I H X S+ 0 0 25 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.878 110.7 47.0 -43.6 -50.4 30.6 5.5 33.9 174 40 D I H X S+ 0 0 2 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.903 110.8 52.2 -64.9 -43.4 28.0 7.9 32.2 175 41 D K H X S+ 0 0 105 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.963 108.6 49.8 -53.0 -57.5 27.2 5.4 29.5 176 42 D I H X S+ 0 0 75 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.919 116.3 43.3 -47.5 -47.6 26.5 2.7 31.9 177 43 D E H X S+ 0 0 41 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.911 113.4 47.2 -70.4 -49.6 24.2 5.0 33.9 178 44 D T H < S+ 0 0 19 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.9 48.7 -61.7 -33.2 22.4 6.6 31.1 179 45 D A H < S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.953 117.2 39.5 -68.9 -52.1 21.8 3.2 29.6 180 46 D K H < S+ 0 0 126 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.990 130.5 19.9 -62.9 -65.6 20.6 1.6 32.9 181 47 D N S < S- 0 0 93 -4,-2.5 0, 0.0 1,-0.2 0, 0.0 -0.134 109.3 -65.5 -88.0-167.4 18.5 4.5 34.1 182 48 D G S S+ 0 0 63 -2,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.010 81.8 54.6 -70.3 177.6 17.2 7.3 31.8 183 49 D G - 0 0 47 -3,-0.1 2,-0.3 -4,-0.1 3,-0.0 -0.164 61.5-102.3 106.0 178.6 19.1 10.0 29.9 184 50 D N > - 0 0 66 1,-0.1 4,-1.3 -2,-0.0 -2,-0.0 -0.900 31.4-105.4-139.8 173.1 21.9 10.5 27.4 185 51 D V H > S+ 0 0 30 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.927 115.2 54.3 -69.5 -47.1 25.5 11.6 27.4 186 52 D K H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.898 104.6 57.2 -52.4 -43.9 25.0 15.2 26.1 187 53 D E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 109.1 44.5 -53.8 -47.7 22.5 15.8 28.9 188 54 D V H X S+ 0 0 14 -4,-1.3 4,-4.3 -3,-0.3 5,-0.2 0.959 112.6 51.6 -65.2 -51.6 25.0 15.0 31.6 189 55 D M H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.931 109.5 49.5 -43.9 -58.7 27.7 17.0 29.9 190 56 D D H X S+ 0 0 24 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.907 117.0 41.4 -53.2 -45.9 25.6 20.0 29.6 191 57 D Q H X S+ 0 0 67 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.919 113.0 53.3 -71.4 -44.3 24.6 19.7 33.3 192 58 D A H X S+ 0 0 3 -4,-4.3 4,-1.4 1,-0.2 -2,-0.2 0.956 115.6 40.5 -50.7 -54.0 28.2 18.8 34.4 193 59 D L H X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.894 112.2 55.3 -66.2 -44.0 29.6 21.9 32.7 194 60 D E H X S+ 0 0 51 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.903 110.0 45.4 -57.2 -45.0 26.8 24.2 33.7 195 61 D E H X S+ 0 0 49 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.810 110.9 55.2 -70.7 -29.3 27.2 23.5 37.4 196 62 D Y H X S+ 0 0 39 -4,-1.4 4,-3.3 -5,-0.3 5,-0.5 0.939 108.8 46.3 -66.7 -47.8 31.0 23.9 37.0 197 63 D I H X S+ 0 0 1 -4,-2.6 4,-3.7 2,-0.2 -2,-0.2 0.961 112.4 50.2 -61.4 -50.2 30.7 27.3 35.6 198 64 D R H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 116.5 43.7 -49.0 -47.7 28.2 28.4 38.3 199 65 D K H < S+ 0 0 128 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.935 132.6 15.6 -66.1 -50.3 30.5 27.1 40.9 200 66 D Y H < S+ 0 0 104 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.643 137.0 29.3-106.8 -22.0 33.9 28.4 39.6 201 67 D L >< + 0 0 27 -4,-3.7 3,-0.9 -5,-0.5 4,-0.3 -0.373 65.3 153.7-136.5 56.0 33.0 31.1 37.0 202 68 D P G > + 0 0 79 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.866 69.0 62.9 -61.6 -39.2 29.6 32.5 38.2 203 69 D D G 3 S+ 0 0 106 1,-0.3 -5,-0.1 2,-0.1 -2,-0.1 0.889 92.2 63.9 -48.1 -44.8 30.2 35.9 36.6 204 70 D K G < 0 0 90 -3,-0.9 -1,-0.3 -7,-0.2 -6,-0.1 0.584 360.0 360.0 -66.1 -9.2 30.2 34.3 33.1 205 71 D L < 0 0 157 -3,-2.1 -2,-0.1 -4,-0.3 -1,-0.1 0.992 360.0 360.0 69.1 360.0 26.6 33.3 33.8