==== 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 TRANSCRIPTIONAL REPRESSOR 23-DEC-05 2CAX . COMPND 2 MOLECULE: ORF OMEGA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR W.A.WEIHOFEN,A.CICEK,F.PRATTO,J.C.ALONSO,W.SAENGER . 203 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.0 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 . 3 1.5 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 . 108 53.2 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 19 A M > 0 0 157 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 139.7 41.9 24.0 -5.6 2 20 A A H > + 0 0 82 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.934 360.0 39.4 -48.5 -62.7 43.6 20.7 -6.5 3 21 A K H 4 S+ 0 0 180 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.904 122.4 45.2 -51.1 -43.1 47.1 21.8 -5.3 4 22 A K H >4 S+ 0 0 111 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.698 103.0 62.8 -80.9 -22.5 45.5 23.6 -2.3 5 23 A D H 3< S+ 0 0 127 -4,-3.0 -1,-0.2 -3,-0.5 -2,-0.2 0.819 112.6 35.9 -74.3 -32.0 43.2 20.8 -1.3 6 24 A I T 3< S+ 0 0 154 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.168 91.4 133.8-103.3 17.3 46.0 18.4 -0.6 7 25 A M < - 0 0 50 -3,-0.6 -3,-0.1 -5,-0.1 2,-0.0 -0.493 40.6-154.9 -74.1 129.2 48.2 21.2 0.8 8 26 A G - 0 0 40 -2,-0.3 59,-2.4 1,-0.1 2,-0.4 -0.104 12.2-103.7 -93.8-167.4 50.0 20.5 4.1 9 27 A D E -A 66 0A 63 57,-0.2 2,-0.3 58,-0.1 57,-0.2 -0.931 14.0-159.1-126.5 141.8 51.4 22.6 6.9 10 28 A K E -A 65 0A 106 55,-3.4 55,-3.0 -2,-0.4 2,-0.4 -0.788 25.0-129.3-104.8 156.6 54.8 23.8 8.1 11 29 A T E +A 64 0A 81 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.893 28.3 174.7-110.0 146.9 55.2 25.0 11.7 12 30 A V E -A 63 0A 12 51,-3.1 51,-3.6 -2,-0.4 2,-0.5 -0.937 27.1-119.1-145.3 160.3 56.8 28.2 12.7 13 31 A R E -A 62 0A 121 -2,-0.3 2,-0.3 49,-0.3 49,-0.3 -0.914 29.4-175.7-114.7 126.8 57.3 30.1 16.0 14 32 A V E -A 61 0A 0 47,-3.2 47,-2.1 -2,-0.5 72,-0.1 -0.803 39.9 -77.1-118.1 157.1 55.9 33.5 16.6 15 33 A R E > -A 60 0A 64 -2,-0.3 4,-2.1 45,-0.2 45,-0.3 -0.251 43.8-131.5 -45.2 135.7 56.1 36.1 19.4 16 34 A A H > S+ 0 0 26 43,-2.5 4,-2.7 1,-0.2 5,-0.2 0.879 101.8 53.8 -69.8 -42.1 53.9 34.9 22.2 17 35 A D H > S+ 0 0 57 42,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.835 109.8 49.7 -65.8 -30.7 52.0 38.1 22.9 18 36 A L H > S+ 0 0 7 -3,-0.2 4,-1.6 2,-0.2 3,-0.3 0.945 111.2 48.7 -69.1 -49.1 51.0 38.2 19.2 19 37 A H H X S+ 0 0 26 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.896 107.6 56.6 -52.2 -41.7 49.9 34.6 19.3 20 38 A H H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.854 102.9 53.5 -66.4 -38.0 47.9 35.5 22.5 21 39 A I H X S+ 0 0 31 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.907 112.6 44.6 -56.0 -45.3 46.0 38.2 20.7 22 40 A I H X S+ 0 0 1 -4,-1.6 4,-3.0 2,-0.2 5,-0.4 0.919 108.4 56.2 -70.9 -45.4 45.0 35.7 18.0 23 41 A K H X S+ 0 0 77 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.920 114.6 40.6 -48.4 -45.1 44.1 33.0 20.4 24 42 A I H X S+ 0 0 31 -4,-1.9 4,-1.5 108,-0.2 -2,-0.2 0.926 115.4 48.2 -76.2 -44.4 41.7 35.4 22.1 25 43 A E H X S+ 0 0 52 -4,-2.8 4,-3.3 2,-0.2 3,-0.3 0.940 115.4 45.0 -62.7 -44.9 40.2 37.1 19.0 26 44 A T H X S+ 0 0 13 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.920 110.6 53.0 -66.4 -43.5 39.6 33.7 17.3 27 45 A A H < S+ 0 0 7 -4,-1.8 -1,-0.2 -5,-0.4 102,-0.2 0.785 118.3 39.0 -62.0 -29.7 38.1 32.1 20.4 28 46 A K H < S+ 0 0 75 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.905 131.2 22.6 -80.8 -52.2 35.7 35.1 20.6 29 47 A N H < S- 0 0 108 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.029 112.1 -98.0-117.4 24.5 34.9 35.7 16.9 30 48 A G S < S+ 0 0 52 -4,-1.7 -1,-0.3 1,-0.2 2,-0.2 0.161 74.2 79.8 85.5 161.2 35.5 32.4 15.2 31 49 A G - 0 0 36 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.467 63.2-104.7 98.5-173.1 38.4 31.0 13.2 32 50 A N > - 0 0 72 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.940 28.0 -96.4-150.1 172.1 41.7 29.5 14.4 33 51 A V H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.920 120.4 49.3 -59.8 -48.6 45.3 30.4 14.6 34 52 A K H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 32,-0.2 0.923 106.5 55.9 -56.8 -49.7 46.3 28.6 11.4 35 53 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 112.3 44.5 -47.1 -42.9 43.5 30.3 9.4 36 54 A V H X S+ 0 0 10 -4,-1.7 4,-3.2 -3,-0.2 5,-0.2 0.902 109.5 53.9 -75.3 -43.2 45.0 33.6 10.6 37 55 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.885 110.1 49.2 -54.1 -41.6 48.6 32.7 9.9 38 56 A D H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.973 114.7 42.0 -67.4 -51.0 47.7 31.8 6.4 39 57 A Q H X S+ 0 0 78 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.935 114.6 52.1 -58.8 -48.2 45.8 35.0 5.7 40 58 A A H X S+ 0 0 3 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.856 114.1 42.1 -58.5 -38.9 48.4 37.1 7.4 41 59 A L H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.848 112.8 52.0 -83.1 -34.2 51.3 35.6 5.4 42 60 A E H X S+ 0 0 48 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.907 109.9 49.5 -65.5 -42.6 49.5 35.6 2.1 43 61 A E H X S+ 0 0 55 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.844 111.8 50.3 -66.2 -30.1 48.6 39.2 2.5 44 62 A Y H X S+ 0 0 26 -4,-1.1 4,-2.8 -5,-0.3 5,-0.2 0.876 112.4 44.6 -74.9 -40.8 52.3 39.9 3.3 45 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 7,-0.2 0.887 113.3 51.4 -69.9 -41.4 53.6 38.1 0.3 46 64 A R H < S+ 0 0 136 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.824 114.4 46.5 -58.4 -35.6 51.0 39.7 -1.8 47 65 A K H < S+ 0 0 118 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.982 131.0 13.8 -73.4 -57.4 52.2 43.0 -0.4 48 66 A Y H < S+ 0 0 101 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.446 135.2 33.6-102.3 -5.1 55.9 42.7 -0.6 49 67 A L >< + 0 0 26 -4,-2.5 3,-2.1 -5,-0.2 4,-0.4 -0.128 57.8 154.4-148.6 43.2 56.5 39.8 -3.0 50 68 A P G > S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 0.728 70.8 66.7 -58.5 -26.7 53.7 39.6 -5.6 51 69 A D G 3 S+ 0 0 141 1,-0.2 -5,-0.1 -6,-0.1 -2,-0.0 0.890 93.3 60.4 -50.7 -42.6 56.0 37.7 -8.1 52 70 A K G < 0 0 74 -3,-2.1 -1,-0.2 -7,-0.2 -6,-0.1 0.586 360.0 360.0 -80.4 -9.1 56.1 34.7 -5.8 53 71 A L < 0 0 109 -3,-1.0 -11,-0.0 -4,-0.4 16,-0.0 -0.385 360.0 360.0 -93.4 360.0 52.4 34.1 -5.9 54 !* 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 55 22 B K 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.2 63.3 45.2 27.9 56 23 B D + 0 0 167 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.268 360.0 144.1 -88.8 43.1 61.3 43.9 24.8 57 24 B I + 0 0 138 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.684 28.5 179.2 -68.9 134.7 62.7 40.4 25.4 58 25 B M - 0 0 84 -2,-0.3 -2,-0.1 -42,-0.0 -43,-0.0 -0.983 22.4-129.1-152.5 134.4 59.7 38.1 24.4 59 26 B G - 0 0 39 -2,-0.3 -43,-2.5 1,-0.1 -42,-0.3 -0.110 26.6-117.2 -80.1 179.8 59.1 34.4 24.2 60 27 B D E -A 15 0A 52 -45,-0.3 2,-0.3 -44,-0.1 -45,-0.2 -0.655 13.0-156.7-122.9 169.4 57.7 32.3 21.3 61 28 B K E -A 14 0A 102 -47,-2.1 -47,-3.2 -2,-0.2 2,-0.3 -0.978 23.6-122.6-150.3 128.8 54.8 30.1 20.3 62 29 B T E +A 13 0A 73 -2,-0.3 2,-0.3 -49,-0.3 -49,-0.3 -0.553 36.2 170.3 -78.0 134.6 54.6 27.5 17.7 63 30 B V E -A 12 0A 7 -51,-3.6 -51,-3.1 -2,-0.3 2,-0.3 -0.935 29.7-113.5-136.4 161.3 51.9 27.9 15.0 64 31 B R E -A 11 0A 128 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.715 27.9-176.2 -96.1 147.9 51.1 26.2 11.7 65 32 B V E -A 10 0A 1 -55,-3.0 -55,-3.4 -2,-0.3 -30,-0.1 -0.993 38.6 -90.1-136.9 150.9 51.3 27.8 8.3 66 33 B R E > -A 9 0A 28 -2,-0.3 4,-2.1 -57,-0.2 -57,-0.2 -0.248 39.6-126.1 -59.8 142.3 50.4 26.5 4.8 67 34 B A H > S+ 0 0 30 -59,-2.4 4,-2.3 1,-0.2 5,-0.2 0.884 101.9 51.7 -67.1 -47.9 53.4 24.8 3.3 68 35 B D H > S+ 0 0 53 -60,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 111.6 49.0 -58.2 -40.2 53.7 26.6 -0.1 69 36 B L H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.969 109.4 50.8 -65.3 -52.1 53.7 30.0 1.7 70 37 B H H X S+ 0 0 22 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.883 110.1 53.1 -49.3 -40.8 56.3 29.0 4.2 71 38 B H H X S+ 0 0 110 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.899 102.5 55.4 -63.8 -43.3 58.4 27.8 1.2 72 39 B I H X S+ 0 0 28 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.892 112.8 44.2 -60.4 -37.0 58.2 31.1 -0.6 73 40 B I H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.945 109.1 55.9 -67.6 -49.1 59.6 32.7 2.5 74 41 B K H X S+ 0 0 118 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.809 112.7 42.4 -56.9 -34.0 62.3 30.1 3.0 75 42 B I H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.896 115.2 47.0 -78.0 -45.4 63.6 30.7 -0.5 76 43 B E H X S+ 0 0 39 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.894 116.2 44.4 -65.9 -41.2 63.5 34.4 -0.5 77 44 B T H X S+ 0 0 15 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.854 114.3 50.0 -72.0 -36.0 65.1 34.7 2.9 78 45 B A H < S+ 0 0 79 -4,-1.1 3,-0.3 -5,-0.4 -2,-0.2 0.897 114.9 45.9 -62.9 -39.8 67.7 32.1 2.0 79 46 B K H < S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.936 129.9 18.5 -71.9 -49.9 68.4 34.0 -1.2 80 47 B N H < S- 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 -0.092 114.9 -95.9-121.8 33.7 68.6 37.5 0.2 81 48 B G S < S+ 0 0 50 -4,-0.7 -1,-0.3 -3,-0.3 2,-0.1 0.171 74.5 89.7 78.2 166.9 69.3 37.0 3.9 82 49 B G - 0 0 50 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.411 64.5-101.8 97.6 176.8 67.0 36.9 7.0 83 50 B N > - 0 0 69 -2,-0.1 4,-1.2 1,-0.1 5,-0.1 -0.878 23.7-110.9-132.3 172.5 65.2 34.0 8.5 84 51 B V H > S+ 0 0 29 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.925 110.6 61.1 -71.5 -43.4 61.6 32.8 8.4 85 52 B K H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 103.4 51.1 -50.2 -47.2 60.8 33.5 12.0 86 53 B E H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.955 115.4 41.6 -53.8 -53.9 61.4 37.3 11.5 87 54 B V H X S+ 0 0 14 -4,-1.2 4,-2.8 1,-0.2 5,-0.3 0.895 111.3 54.3 -65.0 -42.5 59.2 37.5 8.5 88 55 B M H X S+ 0 0 3 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.890 111.0 47.3 -63.2 -38.1 56.5 35.3 10.0 89 56 B D H X S+ 0 0 21 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.888 111.3 51.1 -62.6 -44.1 56.4 37.7 13.0 90 57 B Q H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.884 109.0 50.3 -66.6 -39.8 56.3 40.8 10.8 91 58 B A H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.887 112.9 47.8 -62.9 -38.8 53.5 39.4 8.8 92 59 B L H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.3 -2,-0.2 0.960 109.9 49.9 -69.5 -50.1 51.6 38.7 12.0 93 60 B E H X S+ 0 0 71 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.905 112.3 49.4 -54.0 -41.6 52.2 42.1 13.5 94 61 B E H X S+ 0 0 48 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.844 108.7 52.3 -71.1 -35.2 51.0 43.7 10.3 95 62 B Y H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 5,-0.4 0.928 108.8 50.7 -57.8 -47.6 47.9 41.6 10.2 96 63 B I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 8,-0.2 0.851 110.1 49.5 -65.7 -33.8 47.1 42.6 13.7 97 64 B R H < S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.813 111.7 49.9 -72.6 -32.6 47.5 46.3 12.9 98 65 B K H < S+ 0 0 130 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 131.2 12.8 -69.6 -43.9 45.2 45.9 9.9 99 66 B Y H < S+ 0 0 83 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.672 137.8 29.8-113.9 -23.0 42.4 44.1 11.6 100 67 B L >X + 0 0 11 -4,-2.4 3,-1.4 -5,-0.4 4,-1.0 -0.244 64.7 147.9-134.5 47.5 42.9 44.4 15.4 101 68 B P G >4 S+ 0 0 58 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.897 71.2 61.2 -59.1 -47.6 44.8 47.7 15.8 102 69 B D G 34 S+ 0 0 110 1,-0.3 -5,-0.1 2,-0.2 -2,-0.1 0.859 104.2 51.2 -32.2 -49.7 43.2 48.4 19.2 103 70 B K G <4 0 0 103 -3,-1.4 -1,-0.3 1,-0.2 -6,-0.1 0.760 360.0 360.0 -70.9 -28.1 44.8 45.1 20.5 104 71 B L << 0 0 101 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.768 360.0 360.0 -73.4 360.0 48.3 46.1 19.3 105 !* 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 0.0 106 19 C M > 0 0 100 0, 0.0 4,-3.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 148.4 43.8 5.0 38.5 107 20 C A H > + 0 0 75 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.856 360.0 43.0 -46.0 -52.0 44.2 1.9 36.3 108 21 C K H > S+ 0 0 113 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.868 120.6 42.1 -67.2 -36.5 41.2 2.7 34.2 109 22 C K H 4 S+ 0 0 103 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.985 115.4 49.3 -68.7 -59.8 42.0 6.5 33.9 110 23 C D H < S+ 0 0 117 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.876 122.3 32.3 -40.1 -49.9 45.7 5.8 33.4 111 24 C I H < S+ 0 0 146 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.846 100.2 78.0 -92.8 -39.0 45.1 3.3 30.6 112 25 C M < - 0 0 72 -4,-1.9 58,-0.1 -5,-0.3 56,-0.0 -0.200 69.8-130.1 -73.5 167.0 42.0 4.2 28.7 113 26 C G - 0 0 50 1,-0.2 56,-2.4 55,-0.1 57,-0.4 0.288 31.5 -74.6 -92.5-145.4 41.9 7.0 26.1 114 27 C D E -B 168 0B 62 54,-0.3 2,-0.4 55,-0.1 54,-0.2 -0.829 36.8-150.2-117.6 162.0 39.6 9.9 25.4 115 28 C K E -B 167 0B 103 52,-3.1 52,-3.2 -2,-0.3 2,-0.2 -0.999 18.2-116.1-142.4 132.5 36.1 9.8 24.0 116 29 C T E +B 166 0B 75 -2,-0.4 2,-0.3 50,-0.3 50,-0.3 -0.487 36.6 176.4 -79.6 139.6 34.2 12.4 22.0 117 30 C V E -B 165 0B 7 48,-3.4 48,-2.9 -2,-0.2 2,-0.2 -0.940 25.6-119.3-142.0 149.6 31.1 14.0 23.5 118 31 C R E +B 164 0B 141 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.657 30.4 177.6 -93.8 151.6 28.6 16.7 22.5 119 32 C V E -B 163 0B 1 44,-2.2 44,-3.2 -2,-0.2 42,-0.1 -0.994 41.0 -85.2-149.5 146.1 27.9 19.9 24.5 120 33 C R E > -B 162 0B 76 -2,-0.3 4,-2.1 42,-0.2 42,-0.3 -0.264 38.6-137.5 -44.7 127.6 25.8 23.0 24.3 121 34 C A H > S+ 0 0 18 40,-3.4 4,-2.9 1,-0.2 5,-0.2 0.900 98.8 55.9 -61.8 -45.5 27.8 25.5 22.1 122 35 C D H > S+ 0 0 53 39,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.915 110.8 44.4 -57.1 -44.9 27.1 28.5 24.3 123 36 C L H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 114.2 50.9 -63.0 -45.6 28.5 26.8 27.4 124 37 C H H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 107.1 53.6 -56.3 -44.8 31.4 25.6 25.4 125 38 C H H X S+ 0 0 66 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.910 103.9 54.9 -64.6 -44.1 32.2 29.0 24.0 126 39 C I H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.917 109.9 47.1 -52.1 -47.7 32.4 30.6 27.4 127 40 C I H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.897 111.5 51.0 -64.6 -39.7 35.0 28.0 28.4 128 41 C K H X S+ 0 0 83 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 110.5 47.8 -67.4 -45.4 37.0 28.6 25.2 129 42 C I H X S+ 0 0 37 -4,-3.0 4,-1.9 -102,-0.2 -1,-0.2 0.930 112.0 52.4 -55.7 -44.4 37.0 32.3 25.7 130 43 C E H X S+ 0 0 45 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.925 111.8 43.6 -60.4 -47.1 38.1 31.8 29.3 131 44 C T H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 108.8 56.9 -71.2 -38.0 41.0 29.5 28.4 132 45 C A H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 117.5 36.6 -55.0 -42.3 42.2 31.7 25.6 133 46 C K H < S+ 0 0 93 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.985 129.3 23.6 -76.1 -66.9 42.4 34.6 28.1 134 47 C N S < S- 0 0 105 -4,-3.0 0, 0.0 1,-0.2 0, 0.0 -0.077 105.9 -72.9 -85.5-167.8 43.6 32.8 31.2 135 48 C G S S+ 0 0 61 -2,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.263 82.1 48.9 -69.2-162.9 45.5 29.5 31.1 136 49 C G - 0 0 45 -4,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.079 67.5 -96.8 88.4-166.0 44.3 26.0 30.4 137 50 C N > - 0 0 81 1,-0.1 4,-1.4 -5,-0.0 5,-0.1 -0.971 28.8-104.9-160.5 165.0 42.3 24.2 27.7 138 51 C V H > S+ 0 0 26 -2,-0.3 4,-3.0 1,-0.2 3,-0.4 0.915 113.6 52.6 -63.6 -50.4 38.7 23.1 27.2 139 52 C K H > S+ 0 0 54 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.919 105.4 57.5 -51.5 -50.6 39.2 19.3 27.8 140 53 C E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.892 111.3 41.7 -43.4 -50.3 40.8 20.0 31.0 141 54 C V H X S+ 0 0 14 -4,-1.4 4,-3.5 -3,-0.4 5,-0.3 0.916 113.4 52.6 -70.0 -44.9 37.7 21.9 32.2 142 55 C M H X S+ 0 0 3 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.951 107.1 52.0 -52.9 -52.6 35.3 19.4 30.8 143 56 C D H X S+ 0 0 20 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.888 115.3 42.6 -54.7 -43.4 37.1 16.5 32.6 144 57 C Q H X S+ 0 0 82 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.981 113.6 50.2 -65.1 -57.7 36.8 18.4 35.9 145 58 C A H X S+ 0 0 2 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.888 115.6 44.8 -44.9 -45.7 33.2 19.5 35.3 146 59 C L H X S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.3 -1,-0.2 0.894 112.8 49.7 -69.6 -42.2 32.3 16.0 34.4 147 60 C E H X S+ 0 0 48 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.928 109.8 50.6 -62.5 -46.4 34.2 14.5 37.4 148 61 C E H X S+ 0 0 48 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.825 108.5 54.0 -64.2 -31.3 32.6 16.9 39.8 149 62 C Y H >X S+ 0 0 33 -4,-1.4 4,-2.6 -5,-0.3 3,-0.8 0.964 111.8 44.2 -61.3 -52.2 29.2 15.9 38.4 150 63 C I H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 -2,-0.2 0.932 109.3 53.7 -61.3 -50.4 29.9 12.2 39.0 151 64 C R H 3< S+ 0 0 133 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.698 118.2 39.4 -58.6 -18.5 31.4 12.6 42.5 152 65 C K H << S+ 0 0 119 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.789 130.2 23.0-100.9 -37.7 28.2 14.5 43.4 153 66 C Y H < S+ 0 0 97 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.578 136.8 27.6-108.1 -18.0 25.4 12.6 41.6 154 67 C L S >< S+ 0 0 19 -4,-3.1 3,-1.4 -5,-0.4 4,-0.5 -0.293 70.9 160.8-139.5 50.6 27.0 9.1 41.2 155 68 C P G > S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.772 71.1 50.1 -53.5 -40.5 29.5 9.0 44.1 156 69 C D G 3 S+ 0 0 124 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.768 97.5 67.8 -70.1 -28.6 30.0 5.2 44.2 157 70 C K G < 0 0 84 -3,-1.4 -1,-0.2 -7,-0.2 -6,-0.1 0.627 360.0 360.0 -71.0 -11.8 30.7 4.9 40.5 158 71 C L < 0 0 74 -3,-1.0 -1,-0.2 -4,-0.5 13,-0.0 -0.967 360.0 360.0-128.5 360.0 34.0 6.8 41.1 159 !* 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 0.0 160 25 D M 0 0 194 0, 0.0 2,-0.1 0, 0.0 -40,-0.0 0.000 360.0 360.0 360.0 153.1 23.8 28.2 18.9 161 26 D G - 0 0 42 1,-0.1 -40,-3.4 -42,-0.1 -39,-0.4 -0.020 360.0 -25.0-139.7-113.9 23.7 24.4 19.0 162 27 D D E -B 120 0B 74 -42,-0.3 2,-0.3 -41,-0.1 -42,-0.2 -0.841 39.6-165.0-116.3 154.3 26.4 21.8 20.0 163 28 D K E -B 119 0B 102 -44,-3.2 -44,-2.2 -2,-0.3 2,-0.4 -0.820 25.2-117.9-122.9 167.0 30.1 21.7 20.0 164 29 D T E +B 118 0B 88 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.900 28.2 178.9-113.6 142.3 32.3 18.6 20.4 165 30 D V E -B 117 0B 9 -48,-2.9 -48,-3.4 -2,-0.4 2,-0.5 -0.999 24.8-135.5-139.7 139.0 34.7 17.7 23.1 166 31 D R E -B 116 0B 124 -2,-0.4 2,-0.3 -50,-0.3 -50,-0.3 -0.841 33.6-179.9 -88.5 123.1 37.0 14.7 23.8 167 32 D V E -B 115 0B 0 -52,-3.2 -52,-3.1 -2,-0.5 5,-0.1 -0.887 41.2 -67.7-124.1 160.8 36.8 13.6 27.5 168 33 D R E >> -B 114 0B 31 -2,-0.3 4,-2.3 -54,-0.2 3,-1.3 -0.149 41.1-141.0 -47.5 123.5 38.3 10.9 29.6 169 34 D A H 3> S+ 0 0 5 -56,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.751 97.7 61.3 -62.6 -29.8 37.0 7.6 28.4 170 35 D D H 3> S+ 0 0 7 -57,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.767 110.2 41.0 -70.9 -26.3 36.8 6.2 31.9 171 36 D L H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.882 112.2 53.1 -84.7 -45.0 34.3 8.9 32.9 172 37 D H H X S+ 0 0 29 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.859 106.9 57.1 -53.6 -36.1 32.4 8.7 29.6 173 38 D H H >X S+ 0 0 67 -4,-1.9 4,-2.0 -5,-0.2 3,-0.7 0.982 102.8 51.0 -58.6 -57.2 32.2 5.0 30.4 174 39 D I H 3X S+ 0 0 23 -4,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.860 110.1 51.8 -47.1 -41.0 30.5 5.6 33.7 175 40 D I H 3X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.849 106.5 52.2 -72.4 -35.1 27.9 7.9 32.0 176 41 D K H - 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