==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-FEB-12 4DYC . COMPND 2 MOLECULE: TERMINASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA PHAGE HK620; . AUTHOR ZHAO H.,TANG L. . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.3 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 . 2 0.8 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 3 1 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 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 . 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 10 A P 0 0 114 0, 0.0 32,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 94.8 28.3 42.3 21.1 2 11 A S + 0 0 62 30,-0.1 2,-0.3 2,-0.1 3,-0.0 0.583 360.0 101.1-119.2 -19.2 26.8 40.0 18.4 3 12 A D S S- 0 0 110 1,-0.1 37,-0.0 37,-0.0 33,-0.0 -0.542 83.8-104.7 -74.7 130.0 27.2 41.9 15.2 4 13 A Y + 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.283 45.7 178.5 -55.5 129.0 30.1 40.7 13.1 5 14 A M >> - 0 0 86 -3,-0.0 4,-1.7 2,-0.0 3,-0.6 -0.904 21.5-144.9-140.4 112.2 33.0 43.1 13.3 6 15 A P T 34 S+ 0 0 61 0, 0.0 2,-2.3 0, 0.0 41,-0.0 -0.092 90.2 42.9 -55.4 173.0 36.4 42.7 11.6 7 16 A E T 3> S+ 0 0 136 1,-0.2 4,-1.5 4,-0.0 5,-0.1 -0.299 114.1 56.2 76.0 -54.9 39.3 44.1 13.7 8 17 A V H <> S+ 0 0 40 -2,-2.3 4,-2.5 -3,-0.6 -1,-0.2 0.924 109.5 45.3 -67.1 -44.7 37.7 42.4 16.7 9 18 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.828 111.6 52.9 -63.9 -33.6 37.8 39.2 14.7 10 19 A D H > S+ 0 0 41 2,-0.2 4,-1.6 -5,-0.2 -1,-0.2 0.813 109.1 50.5 -69.6 -30.5 41.4 40.1 13.8 11 20 A D H X S+ 0 0 71 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.906 107.7 51.3 -72.9 -45.6 42.1 40.6 17.6 12 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 109.5 51.5 -55.0 -48.7 40.6 37.2 18.5 13 22 A C H X S+ 0 0 11 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.895 110.0 48.7 -57.0 -44.3 42.9 35.6 15.9 14 23 A S H X S+ 0 0 74 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.898 110.5 51.2 -63.9 -40.6 45.9 37.3 17.3 15 24 A L H <>S+ 0 0 22 -4,-2.4 5,-1.6 1,-0.2 3,-0.4 0.913 113.5 45.1 -63.4 -42.4 45.0 36.2 20.8 16 25 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.921 107.4 57.2 -65.4 -46.8 44.6 32.6 19.6 17 26 A S H 3<5S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.696 101.4 59.1 -59.6 -20.6 47.8 32.7 17.6 18 27 A S T 3<5S- 0 0 54 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.289 129.0 -94.3 -93.3 9.0 49.6 33.6 20.8 19 28 A G T < 5S+ 0 0 26 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.211 79.1 138.8 104.4 -14.4 48.5 30.4 22.6 20 29 A E < - 0 0 34 -5,-1.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.425 51.8-121.4 -70.8 136.3 45.3 31.7 24.3 21 30 A S > - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.389 16.9-120.0 -72.4 151.9 42.3 29.5 24.3 22 31 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 113.2 59.6 -58.5 -41.1 39.0 30.6 22.7 23 32 A L H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.952 109.5 40.9 -49.1 -56.8 37.3 30.1 26.1 24 33 A K H >4 S+ 0 0 135 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.895 111.9 56.1 -62.2 -42.3 39.6 32.6 27.8 25 34 A V H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.914 107.1 49.2 -57.9 -43.1 39.5 35.1 24.9 26 35 A C H 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.624 99.0 67.7 -74.6 -12.6 35.7 35.3 25.1 27 36 A K T << S+ 0 0 168 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.514 80.9 102.0 -83.4 -5.0 35.9 35.9 28.8 28 37 A R S X S- 0 0 111 -3,-1.4 3,-2.1 -4,-0.3 -3,-0.0 -0.632 88.1 -96.3 -82.2 137.2 37.5 39.3 28.1 29 38 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.211 110.1 19.9 -50.8 130.5 35.3 42.4 28.4 30 39 A G T 3 S+ 0 0 63 1,-0.3 -4,-0.1 -4,-0.1 -3,-0.1 0.184 96.1 125.7 93.0 -17.6 33.9 43.5 25.0 31 40 A M < - 0 0 25 -3,-2.1 -1,-0.3 -6,-0.1 -5,-0.0 -0.518 65.5-114.7 -77.1 139.9 34.5 40.1 23.5 32 41 A P - 0 0 1 0, 0.0 -4,-0.1 0, 0.0 -30,-0.1 -0.301 39.6-104.5 -63.2 158.4 31.7 38.2 21.8 33 42 A D > - 0 0 93 -32,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.302 36.5 -93.2 -80.4 172.0 30.7 35.0 23.5 34 43 A K H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.917 124.4 50.2 -49.1 -52.9 31.6 31.5 22.3 35 44 A S H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.842 109.0 52.5 -60.7 -35.4 28.4 31.0 20.3 36 45 A T H > S+ 0 0 14 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.922 104.5 54.9 -67.6 -44.3 28.7 34.4 18.6 37 46 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 111.5 45.7 -54.1 -45.7 32.3 33.7 17.4 38 47 A F H X S+ 0 0 94 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.975 108.4 53.8 -60.8 -56.6 31.0 30.5 15.7 39 48 A R H X S+ 0 0 120 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 110.3 50.5 -45.7 -46.9 28.0 32.1 14.1 40 49 A W H >X S+ 0 0 4 -4,-2.6 4,-1.1 2,-0.2 3,-0.6 0.989 108.2 50.3 -50.5 -69.7 30.4 34.6 12.7 41 50 A L H >< S+ 0 0 20 -4,-2.4 3,-1.0 1,-0.3 7,-0.4 0.852 111.1 50.7 -35.2 -52.3 32.8 31.9 11.3 42 51 A A H 3< S+ 0 0 71 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.916 116.5 38.1 -58.1 -47.5 29.8 30.2 9.7 43 52 A K H << S+ 0 0 118 -4,-2.3 2,-0.4 -3,-0.6 -1,-0.2 0.335 115.6 58.8 -91.2 8.3 28.4 33.3 7.9 44 53 A H S+ 0 0 148 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.764 86.6 58.9 -75.9 -27.1 34.4 32.8 4.9 46 55 A D H > S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.776 109.2 45.1 -73.1 -26.8 37.2 35.3 5.4 47 56 A F H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.904 104.4 60.9 -80.3 -45.1 37.0 34.8 9.1 48 57 A R H X S+ 0 0 114 -4,-1.9 4,-1.1 -7,-0.4 -2,-0.2 0.841 110.2 45.4 -44.8 -38.4 36.9 31.0 8.9 49 58 A D H >X S+ 0 0 90 -4,-1.2 4,-1.9 2,-0.2 3,-0.5 0.976 111.0 46.3 -74.3 -60.7 40.2 31.2 7.2 50 59 A K H 3X S+ 0 0 39 -4,-1.5 4,-1.1 1,-0.3 -2,-0.2 0.745 115.3 51.0 -55.3 -25.3 42.1 33.7 9.4 51 60 A Y H 3X S+ 0 0 39 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.820 104.2 55.9 -82.9 -33.9 40.9 31.7 12.4 52 61 A A H X S+ 0 0 6 -4,-1.0 4,-1.0 -3,-0.3 3,-0.7 0.860 107.0 63.5 -75.5 -31.1 55.1 22.3 23.6 65 74 A E H 3X S+ 0 0 59 -4,-1.7 4,-2.5 1,-0.2 3,-0.2 0.850 92.2 63.7 -59.6 -36.0 52.7 22.4 26.5 66 75 A I H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.857 97.6 55.8 -63.2 -31.8 52.3 18.6 26.6 67 76 A F H < S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 140,-0.2 0.950 118.3 44.6 -67.9 -51.6 54.0 15.3 31.6 71 80 A D H 3< S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.796 118.3 42.8 -68.2 -31.4 57.4 16.3 33.0 72 81 A N T 3< S+ 0 0 99 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.246 82.0 137.4 -99.8 11.8 56.1 18.5 35.8 73 82 A A < - 0 0 8 -3,-1.1 7,-0.1 -4,-0.1 -3,-0.1 -0.321 63.5-109.5 -59.2 137.7 53.3 16.2 36.9 74 83 A I - 0 0 98 5,-0.2 2,-3.1 1,-0.1 9,-0.1 -0.563 28.6-123.8 -69.0 124.0 52.8 15.8 40.7 75 84 A P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 128,-0.2 -0.224 75.5 110.5 -71.8 54.8 54.0 12.3 41.6 76 85 A D S > S- 0 0 80 -2,-3.1 4,-2.7 126,-0.2 5,-0.3 -0.978 77.8-115.6-126.9 144.0 50.7 11.3 43.3 77 86 A A H > S+ 0 0 68 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.868 111.9 39.4 -49.6 -55.2 48.4 8.8 41.8 78 87 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 115.9 51.9 -63.6 -37.4 45.4 11.0 41.0 79 88 A E H > S+ 0 0 80 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 110.3 48.6 -69.3 -36.2 47.5 13.9 39.9 80 89 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 110.8 51.0 -68.2 -40.4 49.4 11.7 37.5 81 90 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.883 111.4 48.6 -60.3 -39.1 46.1 10.4 36.2 82 91 A K H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 110.4 50.3 -67.6 -40.2 44.9 14.0 35.7 83 92 A A H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 109.6 51.8 -64.5 -40.7 48.1 14.9 33.9 84 93 A R H X S+ 0 0 101 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.925 109.9 48.9 -62.3 -44.7 47.7 11.9 31.6 85 94 A L H X S+ 0 0 113 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.909 111.0 50.0 -61.4 -42.2 44.1 13.0 30.9 86 95 A R H X S+ 0 0 98 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.903 114.9 44.1 -63.5 -38.2 45.2 16.6 30.1 87 96 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.939 113.2 49.9 -72.5 -46.1 48.0 15.3 27.8 88 97 A D H X S+ 0 0 58 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.894 110.3 50.9 -60.4 -39.6 45.7 12.7 26.1 89 98 A T H X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.912 112.2 47.0 -66.6 -38.7 43.1 15.3 25.4 90 99 A R H X S+ 0 0 61 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.902 109.8 52.5 -69.0 -39.2 45.6 17.7 23.9 91 100 A K H X S+ 0 0 36 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.939 112.1 46.3 -62.0 -45.0 47.2 14.9 21.7 92 101 A W H X S+ 0 0 161 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.933 114.1 47.9 -62.7 -46.2 43.7 14.1 20.4 93 102 A A H >X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 3,-0.6 0.879 104.5 59.8 -62.3 -41.4 42.9 17.8 19.8 94 103 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 8,-0.3 0.885 99.9 56.2 -56.2 -42.0 46.2 18.6 18.0 95 104 A A H 3< S+ 0 0 18 -4,-1.5 -1,-0.3 7,-0.2 8,-0.2 0.851 111.6 43.9 -61.8 -30.4 45.5 16.0 15.3 96 105 A R H << S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.799 110.6 53.9 -85.9 -25.9 42.2 17.8 14.6 97 106 A M H < S+ 0 0 40 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.853 133.1 6.8 -74.7 -36.1 43.7 21.3 14.7 98 107 A N S X S+ 0 0 18 -4,-2.4 4,-3.0 -5,-0.2 3,-0.5 -0.618 70.2 177.0-145.4 83.9 46.4 20.5 12.2 99 108 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.866 79.6 54.9 -61.0 -39.3 45.9 17.0 10.7 100 109 A R H 4 S+ 0 0 222 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.876 120.6 31.4 -61.4 -36.1 48.8 17.2 8.2 101 110 A K H 4 S+ 0 0 93 -3,-0.5 -1,-0.2 -7,-0.1 -6,-0.1 0.879 132.1 26.6 -90.0 -42.6 51.3 18.0 11.0 102 111 A Y H < S+ 0 0 7 -4,-3.0 -7,-0.2 -8,-0.3 -2,-0.2 0.384 90.3 110.7-112.5 1.5 49.9 16.2 14.1 103 112 A G S < S- 0 0 13 -4,-1.9 -7,-0.0 -5,-0.4 -11,-0.0 -0.158 82.6 -74.4 -63.8 169.4 47.9 13.3 12.7 104 113 A D - 0 0 128 123,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.327 45.6-143.6 -65.2 154.3 49.1 9.7 13.2 105 114 A K + 0 0 39 -3,-0.1 123,-2.8 121,-0.1 2,-0.4 -0.986 25.2 166.4-128.4 123.5 52.1 8.6 11.0 106 115 A V E -a 228 0A 68 -2,-0.5 2,-0.5 121,-0.2 123,-0.2 -0.998 24.5-155.6-137.6 140.5 52.3 5.1 9.6 107 116 A T E -a 229 0A 71 121,-2.4 123,-2.4 -2,-0.4 2,-0.6 -0.988 17.7-162.9-113.6 121.1 54.6 3.5 7.0 108 117 A N E -a 230 0A 81 -2,-0.5 2,-0.8 121,-0.2 123,-0.2 -0.935 9.5-155.0-107.3 117.4 52.9 0.5 5.5 109 118 A E E -a 231 0A 113 121,-2.9 123,-2.4 -2,-0.6 2,-0.6 -0.836 19.3-154.9 -87.4 112.4 55.1 -2.0 3.6 110 119 A L E +a 232 0A 100 -2,-0.8 2,-0.3 121,-0.2 123,-0.2 -0.819 24.7 158.1 -98.7 118.0 52.5 -3.6 1.3 111 120 A V E -a 233 0A 30 121,-2.4 123,-3.1 -2,-0.6 6,-0.2 -0.814 31.1-118.6-130.4 171.3 53.4 -7.1 0.1 112 121 A G > - 0 0 0 4,-2.8 3,-2.3 -2,-0.3 6,-0.2 -0.314 58.2 -37.6-102.6-170.7 51.5 -10.1 -1.3 113 122 A K G > S- 0 0 101 121,-0.5 3,-1.9 4,-0.4 -1,-0.2 -0.167 129.8 -0.4 -51.7 131.2 51.0 -13.7 -0.2 114 123 A D G 3 S- 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.722 130.5 -64.4 59.3 23.4 54.1 -15.2 1.3 115 124 A G G < S+ 0 0 55 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.529 109.9 116.8 80.1 5.1 56.0 -11.9 0.7 116 125 A G S < S- 0 0 41 -3,-1.9 -4,-2.8 1,-0.2 -1,-0.2 -0.007 76.9 -46.6 -85.2-162.2 55.7 -12.2 -3.0 117 126 A A - 0 0 69 -6,-0.2 2,-0.5 1,-0.1 -4,-0.4 -0.296 65.5 -98.2 -68.3 153.5 53.9 -9.8 -5.4 118 127 A I - 0 0 67 -6,-0.2 2,-0.5 -8,-0.1 -1,-0.1 -0.633 42.9-139.6 -72.2 122.9 50.4 -8.7 -4.5 119 128 A Q + 0 0 112 -2,-0.5 123,-3.0 115,-0.4 2,-0.4 -0.773 25.2 177.7 -94.0 122.5 48.1 -11.0 -6.6 120 129 A I E -b 242 0B 92 -2,-0.5 2,-0.4 121,-0.2 123,-0.2 -0.980 14.2-165.8-126.3 135.8 45.0 -9.5 -8.2 121 130 A E E -b 243 0B 123 121,-2.9 123,-2.7 -2,-0.4 2,-0.4 -0.981 14.0-165.3-114.8 132.5 42.4 -11.1 -10.5 122 131 A T E b 244 0B 92 -2,-0.4 123,-0.2 121,-0.2 121,-0.1 -0.917 360.0 360.0-119.7 144.7 40.1 -8.8 -12.4 123 132 A S 0 0 123 121,-1.9 122,-0.1 -2,-0.4 123,-0.0 -0.282 360.0 360.0 -94.8 360.0 36.9 -9.5 -14.2 124 !* 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 0.0 125 10 B P 0 0 83 0, 0.0 32,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 127.8 63.5 40.1 24.5 126 11 B S + 0 0 74 30,-0.1 3,-0.1 2,-0.1 2,-0.1 0.704 360.0 77.7-116.8 -45.8 60.9 40.9 21.9 127 12 B D S S- 0 0 125 1,-0.1 2,-0.1 37,-0.0 37,-0.1 -0.401 98.6 -89.7 -65.2 145.6 62.8 42.0 18.8 128 13 B Y - 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0 0 32 -5,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.433 52.5-117.1 -71.7 141.5 65.5 20.0 25.8 145 30 B S > - 0 0 11 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.421 20.5-117.0 -78.0 155.4 61.8 21.1 25.4 146 31 B L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 113.6 51.3 -60.0 -44.3 61.0 24.6 24.2 147 32 B L H 4 S+ 0 0 23 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.882 112.0 48.2 -63.1 -35.6 59.2 25.6 27.4 148 33 B K H >4 S+ 0 0 132 2,-0.2 3,-1.3 1,-0.2 4,-0.3 0.937 111.8 49.4 -68.4 -47.1 62.2 24.4 29.5 149 34 B V H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.895 106.3 56.8 -55.0 -43.6 64.6 26.3 27.2 150 35 B C T 3< S+ 0 0 18 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.600 98.2 62.3 -70.0 -10.0 62.5 29.5 27.6 151 36 B K T < S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.468 81.8 106.9 -91.3 -3.1 62.8 29.4 31.4 152 37 B R S X S- 0 0 119 -3,-1.7 3,-2.0 -4,-0.3 -3,-0.0 -0.408 90.0 -74.1 -73.7 154.1 66.6 29.8 31.2 153 38 B P T 3 S- 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.210 115.0 -0.2 -48.5 124.1 68.2 33.1 32.2 154 39 B G T 3 S+ 0 0 65 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.1 0.584 94.2 138.6 75.1 11.6 67.6 35.8 29.5 155 40 B M < - 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0 0 52 -4,-1.4 4,-2.4 -3,-0.5 3,-0.2 -0.869 49.5-173.0-132.9 104.3 62.1 34.8 9.9 169 54 B E H > S+ 0 0 117 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.784 87.8 61.7 -63.9 -30.6 62.7 32.0 7.4 170 55 B D H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 109.7 41.2 -59.3 -49.2 66.4 31.7 8.5 171 56 B F H > S+ 0 0 3 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.943 112.3 55.5 -63.0 -47.4 65.3 30.8 12.0 172 57 B R H X S+ 0 0 103 -4,-2.4 4,-1.7 -7,-0.3 -1,-0.2 0.889 109.6 46.9 -53.7 -43.1 62.5 28.5 10.7 173 58 B D H X S+ 0 0 89 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.898 114.9 44.8 -67.3 -41.2 65.0 26.5 8.7 174 59 B K H X S+ 0 0 111 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.865 111.1 54.4 -71.5 -33.4 67.4 26.2 11.5 175 60 B Y H X S+ 0 0 27 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.848 104.6 55.4 -66.2 -35.2 64.6 25.3 13.9 176 61 B A H X S+ 0 0 60 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.920 108.6 46.7 -64.4 -45.4 63.6 22.5 11.5 177 62 B K H X S+ 0 0 148 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.890 111.9 51.7 -60.3 -40.1 67.1 21.0 11.7 178 63 B A H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.862 104.9 56.2 -66.6 -35.6 67.1 21.4 15.4 179 64 B T H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 106.9 49.4 -63.4 -44.9 63.7 19.6 15.7 180 65 B E H X S+ 0 0 102 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.900 114.3 44.9 -59.3 -42.0 65.2 16.6 13.8 181 66 B A H X S+ 0 0 35 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.877 109.7 56.0 -69.5 -38.7 68.2 16.5 16.2 182 67 B R H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.887 105.8 52.3 -57.2 -43.2 65.9 17.0 19.2 183 68 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 107.8 50.0 -63.5 -43.9 64.0 13.9 18.1 184 69 B D H X S+ 0 0 53 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.884 111.5 49.7 -63.7 -35.4 67.2 11.8 17.9 185 70 B S H X S+ 0 0 42 -4,-2.1 4,-2.2 -44,-0.3 3,-0.3 0.920 110.9 48.4 -68.2 -42.6 68.2 13.0 21.4 186 71 B I H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.868 101.9 64.5 -66.2 -36.8 64.8 12.1 22.9 187 72 B F H < S+ 0 0 79 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.885 108.5 40.8 -56.4 -37.8 64.9 8.7 21.2 188 73 B E H >X S+ 0 0 133 -4,-1.2 3,-1.0 -3,-0.3 4,-0.9 0.922 110.2 61.2 -73.0 -39.7 67.9 7.9 23.4 189 74 B E H 3X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.798 90.5 66.6 -55.9 -34.3 66.3 9.6 26.4 190 75 B I H 3X S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.859 95.8 55.0 -65.1 -32.1 63.2 7.4 26.6 191 76 B F H <> S+ 0 0 113 -3,-1.0 4,-2.8 -4,-0.5 -1,-0.2 0.930 109.3 48.8 -63.5 -41.2 65.2 4.3 27.6 192 77 B E H X S+ 0 0 124 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.904 107.4 53.4 -64.7 -44.6 66.7 6.2 30.5 193 78 B I H < S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.6 39.7 -58.2 -40.9 63.3 7.5 31.8 194 79 B A H >< S+ 0 0 55 -4,-1.8 3,-1.1 -5,-0.2 -2,-0.2 0.925 116.3 48.4 -72.2 -48.1 62.0 3.9 31.8 195 80 B D H 3< S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.816 116.2 42.6 -67.7 -30.4 65.1 2.2 33.2 196 81 B N T 3< S+ 0 0 109 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.285 80.7 136.9-101.3 9.0 65.6 4.6 36.0 197 82 B A < - 0 0 30 -3,-1.1 7,-0.1 -4,-0.1 -3,-0.1 -0.291 62.9-111.5 -58.8 137.7 62.0 5.0 37.1 198 83 B I - 0 0 96 5,-0.1 2,-3.0 1,-0.1 9,-0.1 -0.609 29.3-121.1 -69.1 127.2 61.5 5.0 40.9 199 84 B P S S+ 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.319 76.2 114.6 -73.7 61.6 59.7 1.7 41.8 200 85 B D S > S- 0 0 82 -2,-3.0 4,-2.7 1,-0.1 5,-0.3 -0.989 75.9-118.0-131.7 139.9 56.7 3.5 43.3 201 86 B A H > S+ 0 0 85 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.873 111.1 39.6 -47.7 -54.6 53.3 3.4 41.8 202 87 B A H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.856 115.2 51.5 -68.0 -37.2 52.9 7.1 41.1 203 88 B E H > S+ 0 0 58 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 110.5 49.2 -70.0 -34.0 56.5 7.6 39.9 204 89 B V H X S+ 0 0 70 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.909 110.5 50.8 -70.1 -39.4 56.2 4.7 37.5 205 90 B A H X S+ 0 0 42 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.883 111.3 48.9 -62.7 -37.5 52.9 6.1 36.2 206 91 B K H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 109.3 51.0 -67.9 -41.7 54.6 9.4 35.7 207 92 B A H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 110.3 51.2 -59.8 -42.0 57.6 7.8 33.9 208 93 B R H X S+ 0 0 131 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.921 109.7 48.8 -62.0 -45.2 55.1 6.1 31.6 209 94 B L H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.7 49.9 -61.6 -41.9 53.3 9.4 30.9 210 95 B R H X S+ 0 0 64 -4,-2.6 4,-1.6 -140,-0.2 -2,-0.2 0.901 115.1 43.3 -63.6 -39.4 56.7 11.0 30.1 211 96 B V H X S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.926 113.1 51.0 -71.2 -46.0 57.7 8.2 27.8 212 97 B D H X S+ 0 0 37 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.884 109.4 51.3 -60.3 -37.6 54.3 8.0 26.1 213 98 B T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.926 111.8 47.0 -66.6 -41.2 54.3 11.7 25.5 214 99 B R H X S+ 0 0 10 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.903 109.6 53.0 -66.4 -41.4 57.8 11.5 23.9 215 100 B K H X S+ 0 0 111 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.934 112.4 45.2 -59.3 -45.9 56.9 8.5 21.8 216 101 B W H X S+ 0 0 35 -4,-2.1 4,-0.9 1,-0.2 3,-0.2 0.936 114.9 47.8 -63.5 -47.0 53.9 10.4 20.4 217 102 B A H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.874 104.1 60.6 -62.2 -38.6 55.9 13.6 19.8 218 103 B L H 3X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.3 8,-0.3 0.884 100.3 54.6 -60.1 -40.0 58.8 11.8 18.1 219 104 B A H 3< S+ 0 0 7 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.823 111.9 44.8 -64.6 -29.7 56.5 10.5 15.3 220 105 B R H << S+ 0 0 26 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.835 110.8 53.1 -81.9 -33.4 55.4 14.1 14.6 221 106 B M H < S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.878 134.1 6.7 -67.6 -39.1 58.9 15.5 14.8 222 107 B N S X S+ 0 0 27 -4,-2.3 4,-3.0 -5,-0.2 3,-0.4 -0.635 70.3 176.8-146.0 82.2 60.2 13.0 12.2 223 108 B P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.826 79.8 55.2 -57.6 -38.5 57.4 10.9 10.7 224 109 B R H 4 S+ 0 0 218 1,-0.2 -5,-0.1 2,-0.2 -117,-0.0 0.887 119.5 30.7 -66.9 -39.1 59.6 9.0 8.3 225 110 B K H 4 S+ 0 0 105 -3,-0.4 -1,-0.2 -7,-0.1 -6,-0.1 0.881 133.0 26.5 -84.4 -41.5 61.9 7.8 11.0 226 111 B Y H < S+ 0 0 32 -4,-3.0 -7,-0.2 -8,-0.3 -2,-0.2 0.380 89.6 110.2-114.4 3.2 59.7 7.5 14.1 227 112 B G S < S- 0 0 5 -4,-1.7 -121,-0.2 -5,-0.3 -123,-0.0 -0.161 83.0 -73.6 -66.6 171.2 56.2 6.9 12.7 228 113 B D E -a 106 0A 101 -123,-2.8 -121,-2.4 1,-0.0 2,-0.5 -0.345 45.4-143.3 -65.8 154.4 54.6 3.5 13.2 229 114 B K E +a 107 0A 118 -123,-0.2 2,-0.4 -3,-0.1 -121,-0.2 -0.981 24.8 167.6-125.3 124.4 55.9 0.6 11.0 230 115 B V E -a 108 0A 60 -123,-2.4 -121,-2.9 -2,-0.5 2,-0.5 -0.998 24.3-155.3-136.8 140.2 53.6 -2.1 9.6 231 116 B T E -a 109 0A 86 -2,-0.4 2,-0.6 -123,-0.2 -121,-0.2 -0.981 17.4-162.3-110.1 120.3 54.1 -4.8 7.0 232 117 B N E -a 110 0A 53 -123,-2.4 -121,-2.4 -2,-0.5 2,-0.8 -0.922 8.4-155.2-107.3 115.3 50.7 -5.8 5.5 233 118 B E E -a 111 0A 109 -2,-0.6 2,-0.6 -123,-0.2 -121,-0.2 -0.826 20.0-153.3 -84.1 112.2 50.5 -9.1 3.6 234 119 B L + 0 0 60 -123,-3.1 -121,-0.5 -2,-0.8 -115,-0.4 -0.818 25.2 158.0 -98.3 119.3 47.6 -8.5 1.3 235 120 B V - 0 0 64 -2,-0.6 6,-0.2 -123,-0.2 2,-0.1 -0.830 27.1-128.3-130.7 169.4 45.7 -11.6 0.1 236 121 B G > - 0 0 16 4,-3.0 3,-2.3 -2,-0.3 6,-0.3 -0.294 55.7 -26.4-107.8-165.3 42.2 -12.2 -1.3 237 122 B K G > S- 0 0 133 4,-0.4 3,-2.0 1,-0.3 -1,-0.2 -0.133 129.6 -4.6 -49.4 127.0 39.2 -14.4 -0.7 238 123 B D G 3 S- 0 0 155 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.732 129.5 -61.9 59.2 25.5 40.2 -17.7 1.0 239 124 B G G < S+ 0 0 22 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.532 113.3 111.2 81.6 4.1 43.9 -16.8 0.7 240 125 B G S < S- 0 0 40 -3,-2.0 -4,-3.0 1,-0.3 -1,-0.2 0.047 78.7 -42.0 -87.1-157.3 43.8 -16.7 -3.0 241 126 B A - 0 0 18 -6,-0.2 -4,-0.4 1,-0.1 2,-0.4 -0.334 66.6 -97.6 -68.2 152.4 44.2 -13.7 -5.3 242 127 B I E -b 120 0B 43 -123,-3.0 -121,-2.9 -6,-0.3 2,-0.6 -0.607 41.9-139.1 -71.2 125.4 42.4 -10.4 -4.5 243 128 B Q E -b 121 0B 134 -2,-0.4 2,-0.4 -123,-0.2 -121,-0.2 -0.801 24.4-179.9 -96.4 118.0 39.2 -10.4 -6.6 244 129 B I E -b 122 0B 71 -123,-2.7 -121,-1.9 -2,-0.6 2,-0.5 -0.970 11.4-168.2-123.3 130.3 38.2 -7.1 -8.2 245 130 B E - 0 0 150 -2,-0.4 2,-0.4 -123,-0.2 -123,-0.1 -0.969 11.4-158.1-115.3 119.2 35.1 -6.5 -10.4 246 131 B T + 0 0 97 -2,-0.5 -2,-0.0 -123,-0.0 -124,-0.0 -0.788 14.9 176.5-100.8 142.6 35.1 -3.3 -12.3 247 132 B S - 0 0 93 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.899 36.2 -91.0-138.0 162.7 31.8 -1.7 -13.6 248 133 B P - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.472 61.8 -85.5 -68.5 150.4 30.6 1.4 -15.3 249 134 B M - 0 0 100 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.260 38.0-166.4 -54.1 143.4 29.6 4.2 -13.0 250 135 B S S S+ 0 0 116 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.370 71.9 32.5-114.7 -1.3 26.0 3.7 -11.9 251 136 B T S S- 0 0 90 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.952 94.6 -95.2-146.1 161.1 25.6 7.2 -10.4 252 137 B L + 0 0 175 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.634 62.1 141.1 -82.2 88.3 27.0 10.6 -11.2 253 138 B F 0 0 153 -2,-1.5 -1,-0.2 0, 0.0 0, 0.0 0.362 360.0 360.0-108.3 3.7 29.9 10.8 -8.9 254 139 B G 0 0 109 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.137 360.0 360.0 -72.6 360.0 32.3 12.6 -11.3