==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JUN-05 2A33 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,E.BITTO, . 348 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 16.4 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 0 0 0 0 2 2 0 3 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 5 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 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 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 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 8 A X 0 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.1 26.1 -12.8 25.4 2 9 A Q - 0 0 174 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.891 360.0-131.5-110.2 142.7 25.4 -9.1 25.8 3 10 A K - 0 0 165 -2,-0.4 2,-0.1 2,-0.0 35,-0.1 -0.815 24.7-118.0 -92.1 130.6 22.1 -7.6 26.8 4 11 A S - 0 0 26 -2,-0.5 -1,-0.0 33,-0.4 171,-0.0 -0.416 12.8-140.0 -56.9 136.4 20.8 -4.6 24.7 5 12 A K S S+ 0 0 108 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.481 80.8 84.8 -76.6 -1.0 20.5 -1.5 26.9 6 13 A F + 0 0 7 1,-0.1 3,-0.1 31,-0.1 -2,-0.1 -0.870 45.9 177.1-108.1 128.4 17.2 -0.7 24.9 7 14 A R S S+ 0 0 158 -2,-0.5 33,-2.9 1,-0.4 2,-0.4 0.814 81.7 14.7 -86.9 -39.9 13.7 -2.1 25.7 8 15 A R E -a 40 0A 61 31,-0.2 89,-2.9 33,-0.0 90,-0.6 -0.998 65.2-158.7-137.5 140.1 12.0 -0.1 23.0 9 16 A I E -ab 41 98A 0 31,-2.3 33,-2.8 -2,-0.4 2,-0.6 -0.974 15.6-139.3-116.2 136.2 13.3 1.8 19.9 10 17 A C E -ab 42 99A 0 88,-2.8 90,-2.7 -2,-0.4 2,-0.5 -0.825 18.6-160.7 -94.1 126.4 11.3 4.5 18.2 11 18 A V E -ab 43 100A 2 31,-2.5 33,-0.5 -2,-0.6 2,-0.5 -0.926 6.1-165.2-111.8 121.9 11.6 4.4 14.4 12 19 A F E + b 0 101A 10 88,-2.6 90,-2.3 -2,-0.5 2,-0.3 -0.905 28.7 149.5 -97.5 129.8 10.7 7.4 12.3 13 20 A C - 0 0 6 -2,-0.5 91,-0.3 88,-0.2 38,-0.1 -0.995 45.6 -71.1-160.8 162.4 10.3 6.5 8.6 14 21 A G - 0 0 3 89,-2.4 37,-1.8 -2,-0.3 36,-0.8 -0.192 18.8-149.0 -55.0 138.7 8.5 7.3 5.3 15 22 A S S S+ 0 0 70 34,-0.2 2,-0.2 35,-0.2 -1,-0.1 0.536 88.8 76.1 -77.3 -15.0 4.8 6.6 4.8 16 23 A S S S- 0 0 43 33,-0.1 34,-1.7 311,-0.1 35,-0.2 -0.651 83.6-135.6 -86.4 156.9 6.1 6.1 1.2 17 24 A Q - 0 0 96 32,-0.3 310,-0.1 -2,-0.2 7,-0.1 0.675 42.4-134.5 -80.3 -24.2 7.9 3.0 0.1 18 25 A G - 0 0 16 308,-0.4 308,-0.2 1,-0.1 -1,-0.1 0.061 22.1 -86.2 80.4 164.7 10.6 5.0 -1.9 19 26 A K S S+ 0 0 149 306,-1.8 2,-0.4 -3,-0.0 -1,-0.1 0.778 102.6 69.9 -81.0 -26.3 11.8 4.2 -5.4 20 27 A K S >> S- 0 0 82 305,-0.2 3,-1.5 1,-0.1 4,-0.9 -0.750 70.9-140.9-101.7 137.9 14.6 1.8 -4.6 21 28 A S H 3> S+ 0 0 78 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.797 100.5 73.3 -65.1 -22.5 14.1 -1.7 -3.3 22 29 A S H 3> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.832 92.7 55.4 -55.0 -35.1 17.1 -1.1 -1.1 23 30 A Y H <> S+ 0 0 0 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.918 109.1 44.7 -62.7 -46.4 14.9 1.2 1.0 24 31 A Q H X S+ 0 0 40 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.907 112.4 52.8 -68.9 -41.8 12.3 -1.6 1.6 25 32 A D H X S+ 0 0 95 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.884 107.6 51.9 -54.6 -43.2 15.1 -4.1 2.4 26 33 A A H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.863 107.1 52.5 -66.7 -38.4 16.5 -1.8 5.0 27 34 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.905 113.4 43.1 -65.8 -43.9 13.1 -1.4 6.7 28 35 A V H X S+ 0 0 52 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 112.8 53.1 -62.4 -44.7 12.7 -5.2 7.0 29 36 A D H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.885 108.5 51.0 -60.7 -38.5 16.4 -5.6 8.0 30 37 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.938 109.9 48.9 -65.2 -44.1 15.8 -3.0 10.8 31 38 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.933 113.6 46.2 -57.9 -47.9 12.7 -4.9 12.0 32 39 A N H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.823 110.0 55.7 -64.6 -32.3 14.6 -8.2 12.0 33 40 A E H X S+ 0 0 20 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.893 107.7 47.0 -68.9 -41.5 17.6 -6.5 13.8 34 41 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 3,-0.5 0.941 112.9 50.1 -61.4 -49.7 15.4 -5.3 16.6 35 42 A V H ><5S+ 0 0 29 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.921 107.7 53.6 -52.5 -47.1 13.8 -8.8 16.9 36 43 A S H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 113.4 44.0 -62.0 -26.4 17.3 -10.4 17.0 37 44 A R T <<5S- 0 0 58 -4,-1.2 -33,-0.4 -3,-0.5 -1,-0.3 0.306 113.9-114.8-101.3 7.0 18.2 -8.0 19.9 38 45 A N T < 5 + 0 0 108 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.843 66.7 145.4 58.2 39.9 14.9 -8.5 21.9 39 46 A I < - 0 0 0 -5,-2.7 -1,-0.2 -6,-0.1 -31,-0.2 -0.897 40.9-141.5-106.2 132.5 14.0 -4.8 21.3 40 47 A D E -a 8 0A 25 -33,-2.9 -31,-2.3 -2,-0.4 2,-0.4 -0.479 21.2-115.1 -85.3 165.7 10.3 -3.8 20.9 41 48 A L E -ac 9 65A 1 23,-2.1 25,-2.5 -33,-0.2 2,-0.4 -0.852 21.0-171.7-108.2 133.3 9.2 -1.1 18.4 42 49 A V E +ac 10 66A 0 -33,-2.8 -31,-2.5 -2,-0.4 2,-0.3 -0.981 27.8 155.5-111.3 136.5 7.6 2.2 18.9 43 50 A Y E -ac 11 67A 12 23,-2.3 25,-2.3 -2,-0.4 -31,-0.1 -0.919 55.8 -95.2-152.2 176.4 6.4 3.9 15.7 44 51 A G - 0 0 7 -33,-0.5 23,-0.1 -2,-0.3 -32,-0.1 0.229 65.7-106.7 -85.6 11.4 4.0 6.4 14.2 45 52 A G + 0 0 24 1,-0.2 22,-0.1 21,-0.2 24,-0.1 0.413 62.1 147.7 85.4 0.1 1.3 3.8 13.2 46 53 A G - 0 0 15 1,-0.1 -1,-0.2 2,-0.0 9,-0.1 -0.210 34.0-168.6 -52.5 154.8 1.4 3.3 9.4 47 54 A S S S+ 0 0 112 -32,-0.1 2,-0.2 8,-0.1 -1,-0.1 0.263 74.7 75.3-105.9 6.3 0.6 0.0 7.6 48 55 A I S > S- 0 0 109 4,-0.1 4,-1.6 5,-0.0 3,-0.4 -0.680 91.4 -3.7-111.5 161.8 1.9 1.7 4.4 49 56 A G H > S- 0 0 9 -2,-0.2 4,-1.7 1,-0.2 3,-0.4 -0.061 120.5 -28.0 61.0-152.4 5.5 2.5 3.1 50 57 A L H > S+ 0 0 0 -34,-1.7 4,-2.6 -36,-0.8 5,-0.3 0.867 136.4 63.5 -67.3 -32.7 8.5 1.9 5.2 51 58 A X H > S+ 0 0 24 -37,-1.8 4,-1.5 -3,-0.4 -1,-0.2 0.885 105.4 45.7 -56.6 -42.9 6.5 2.4 8.4 52 59 A G H X S+ 0 0 9 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.2 0.861 112.7 51.7 -68.6 -37.1 4.4 -0.7 7.5 53 60 A L H X S+ 0 0 44 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.941 111.0 44.0 -65.7 -49.3 7.5 -2.8 6.6 54 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.932 117.6 46.4 -64.1 -39.9 9.5 -2.2 9.8 55 62 A S H X S+ 0 0 2 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.943 112.7 47.6 -71.3 -44.5 6.4 -2.8 12.0 56 63 A Q H X S+ 0 0 85 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.906 111.6 52.3 -60.3 -43.3 5.3 -5.9 10.2 57 64 A A H X S+ 0 0 9 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.919 111.6 45.6 -56.6 -45.7 8.8 -7.3 10.4 58 65 A V H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 -2,-0.2 0.897 115.3 47.7 -68.0 -40.3 9.0 -6.7 14.2 59 66 A H H ><5S+ 0 0 84 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.950 110.8 49.9 -61.8 -55.7 5.5 -8.2 14.6 60 67 A D H 3<5S+ 0 0 111 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.832 105.7 59.3 -51.0 -38.9 6.3 -11.3 12.5 61 68 A G T 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.511 121.1-106.0 -70.1 -7.8 9.5 -11.8 14.5 62 69 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.473 79.0 121.3 96.4 3.1 7.5 -12.1 17.8 63 70 A R < - 0 0 71 -5,-1.9 -1,-0.3 -24,-0.1 2,-0.3 -0.517 66.3 -99.2 -96.8 168.5 8.2 -8.7 19.4 64 71 A H - 0 0 79 -2,-0.2 -23,-2.1 13,-0.1 2,-0.4 -0.639 29.8-156.4 -93.1 144.4 5.6 -6.2 20.4 65 72 A V E -c 41 0A 0 -2,-0.3 13,-2.8 -25,-0.2 2,-0.5 -0.979 5.0-167.1-120.4 130.2 4.7 -3.1 18.3 66 73 A I E -cd 42 78A 9 -25,-2.5 -23,-2.3 -2,-0.4 2,-0.4 -0.978 6.6-170.3-114.6 111.6 3.2 0.1 19.6 67 74 A G E -cd 43 79A 2 11,-2.9 13,-3.2 -2,-0.5 2,-0.5 -0.885 6.8-158.2 -98.1 132.4 1.9 2.5 16.9 68 75 A I E + d 0 80A 0 -25,-2.3 13,-0.2 -2,-0.4 11,-0.0 -0.960 17.6 171.2-120.4 121.0 0.9 6.0 18.2 69 76 A I E - d 0 81A 18 11,-2.9 13,-2.4 -2,-0.5 2,-0.1 -0.883 39.6 -98.9-128.5 151.3 -1.6 8.0 16.0 70 77 A P E - d 0 82A 6 0, 0.0 3,-0.5 0, 0.0 13,-0.2 -0.522 37.9-120.3 -68.3 144.9 -3.5 11.2 16.4 71 78 A K S S+ 0 0 151 11,-3.0 3,-0.5 1,-0.2 12,-0.1 0.679 106.8 67.4 -64.4 -20.0 -7.1 10.5 17.5 72 79 A T S S+ 0 0 119 11,-0.3 2,-1.7 10,-0.3 -1,-0.2 0.968 95.6 52.7 -59.4 -57.8 -8.5 12.2 14.3 73 80 A L 0 0 115 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.397 360.0 360.0 -86.1 62.0 -7.1 9.7 11.8 74 81 A X 0 0 202 -2,-1.7 -3,-0.1 -3,-0.5 -1,-0.1 -0.276 360.0 360.0 89.4 360.0 -8.6 6.6 13.5 75 ! 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 76 90 A V 0 0 70 0, 0.0 -9,-0.1 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 144.8 -0.3 -5.3 13.6 77 91 A G - 0 0 34 -11,-0.1 -11,-0.2 2,-0.1 2,-0.2 -0.042 360.0 -30.7 82.0 178.5 0.5 -4.4 17.2 78 92 A E E -d 66 0A 76 -13,-2.8 -11,-2.9 1,-0.0 2,-0.5 -0.517 53.8-151.1 -70.8 134.2 -1.0 -2.1 19.7 79 93 A V E -d 67 0A 104 -2,-0.2 2,-0.5 -13,-0.2 -11,-0.2 -0.970 10.7-170.2-106.7 122.8 -2.7 1.1 18.3 80 94 A R E -d 68 0A 71 -13,-3.2 -11,-2.9 -2,-0.5 2,-0.5 -0.963 4.0-163.3-111.1 117.6 -2.6 4.1 20.7 81 95 A A E -d 69 0A 44 -2,-0.5 2,-0.2 -13,-0.2 -13,-0.1 -0.898 15.6-178.3 -99.6 124.1 -4.8 7.2 19.6 82 96 A V E -d 70 0A 29 -13,-2.4 -11,-3.0 -2,-0.5 -10,-0.3 -0.718 39.1 -92.9-121.8 167.1 -3.8 10.3 21.5 83 97 A A S S- 0 0 76 -2,-0.2 -11,-0.3 -13,-0.2 2,-0.2 0.871 89.8 -20.3 -48.8 -57.5 -5.2 14.0 21.4 84 98 A D S > S- 0 0 74 -14,-0.1 4,-2.1 -13,-0.1 -2,-0.1 -0.793 71.5 -81.9-145.8-174.4 -2.9 15.6 18.8 85 99 A X H > S+ 0 0 53 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.814 123.5 50.7 -66.2 -37.2 0.4 15.5 16.9 86 100 A H H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 111.9 47.4 -68.6 -42.9 2.5 17.1 19.7 87 101 A Q H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.848 109.7 55.5 -64.7 -37.2 1.1 14.5 22.2 88 102 A R H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 109.6 44.2 -57.3 -50.9 1.8 11.8 19.7 89 103 A K H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.887 114.1 51.3 -62.5 -40.9 5.6 12.8 19.5 90 104 A A H X S+ 0 0 31 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.881 111.3 46.0 -62.4 -44.8 5.8 13.1 23.3 91 105 A E H X S+ 0 0 50 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 112.0 51.9 -64.9 -43.1 4.3 9.7 23.9 92 106 A X H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 115.4 41.7 -58.6 -48.2 6.6 8.2 21.3 93 107 A A H >< S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.921 111.8 55.7 -63.1 -45.0 9.6 9.8 22.9 94 108 A K H 3< S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.850 111.2 43.2 -58.0 -37.9 8.4 9.0 26.5 95 109 A H T 3< S+ 0 0 46 -4,-2.1 2,-0.3 -5,-0.1 -1,-0.3 0.283 103.0 81.5 -96.2 12.5 8.1 5.2 25.8 96 110 A S < - 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0 0 0 -3,-1.4 -87,-0.2 -4,-0.2 3,-0.1 -0.838 57.0-156.3-124.3 158.9 2.4 34.5 12.6 272 111 B D S S+ 0 0 23 -89,-2.9 2,-0.3 -2,-0.3 -88,-0.2 0.554 80.2 3.9-107.3 -17.0 1.5 35.1 8.9 273 112 B A E -h 184 0B 0 -90,-0.6 -88,-2.8 28,-0.2 2,-0.4 -0.935 68.1-133.0-159.2 167.9 4.7 33.8 7.2 274 113 B F E -hk 185 303B 0 28,-1.9 30,-2.9 -2,-0.3 2,-0.4 -0.995 13.4-171.9-134.9 141.4 8.0 32.2 8.3 275 114 B I E -hk 186 304B 0 -90,-2.7 -88,-2.8 -2,-0.4 2,-0.6 -0.997 8.8-156.7-132.9 129.0 11.6 32.9 7.5 276 115 B A E -hk 187 305B 0 28,-2.9 30,-2.8 -2,-0.4 -88,-0.2 -0.935 8.9-169.8-101.8 118.8 14.6 30.8 8.4 277 116 B L - 0 0 0 -90,-2.9 30,-0.1 -2,-0.6 -79,-0.0 -0.417 54.0 -61.4 -78.1 170.2 18.0 32.6 8.5 278 117 B P S S+ 0 0 0 0, 0.0 -89,-2.1 0, 0.0 2,-0.3 -0.335 80.3 138.3 -49.2 138.7 21.1 30.4 8.9 279 118 B G - 0 0 0 -91,-0.3 -127,-0.1 -3,-0.1 -126,-0.1 -0.923 44.4-105.8-168.2-172.8 20.9 28.5 12.3 280 119 B G > - 0 0 8 -2,-0.3 4,-2.2 -128,-0.2 5,-0.2 0.103 68.6 -41.5-108.1-141.3 21.6 25.1 13.8 281 120 B Y H > S+ 0 0 1 -129,-0.2 4,-2.7 1,-0.2 -164,-0.2 0.848 132.7 52.5 -61.2 -40.5 19.4 22.2 15.0 282 121 B G H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.934 110.4 47.6 -62.3 -47.6 16.8 24.5 16.7 283 122 B T H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.929 114.8 46.3 -59.0 -46.0 16.3 26.6 13.6 284 123 B L H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.911 109.8 53.9 -62.3 -44.5 16.0 23.4 11.4 285 124 B E H X S+ 0 0 0 -4,-2.7 4,-1.6 -172,-0.2 -2,-0.2 0.925 113.0 43.3 -54.8 -49.5 13.5 21.7 13.9 286 125 B E H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.890 114.7 49.8 -66.5 -45.2 11.2 24.7 13.9 287 126 B L H X S+ 0 0 2 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.945 110.6 48.8 -62.9 -49.2 11.4 25.2 10.1 288 127 B L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -178,-0.2 0.820 109.2 52.6 -64.8 -31.3 10.7 21.5 9.3 289 128 B E H X S+ 0 0 2 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.943 109.3 49.1 -70.3 -45.5 7.6 21.4 11.6 290 129 B V H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.876 112.6 49.3 -52.7 -43.6 6.1 24.5 9.9 291 130 B I H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 111.2 48.5 -63.0 -50.7 6.8 22.8 6.5 292 131 B T H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 6,-0.2 0.926 109.9 51.8 -53.8 -47.6 5.2 19.5 7.7 293 132 B W H <>S+ 0 0 28 -4,-2.9 5,-2.3 1,-0.2 6,-0.6 0.887 110.3 48.9 -60.6 -39.3 2.1 21.4 9.0 294 133 B A H ><5S+ 0 0 11 -4,-1.9 3,-1.1 4,-0.2 -1,-0.2 0.910 111.2 50.5 -62.7 -43.8 1.7 23.2 5.6 295 134 B Q H 3<5S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 108.4 52.2 -62.6 -36.4 2.1 19.8 3.9 296 135 B L T 3<5S- 0 0 92 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.504 119.3-111.8 -79.0 -6.2 -0.6 18.4 6.2 297 136 B G T < 5S+ 0 0 58 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.481 81.4 127.1 91.8 2.4 -2.9 21.2 5.3 298 137 B I S - 0 0 18 32,-2.6 3,-1.2 -2,-1.2 2,-0.3 -0.501 6.1-167.9 -91.0 72.7 19.9 31.3 1.9 308 147 B V G > S- 0 0 8 -2,-1.8 3,-2.1 1,-0.3 33,-0.1 -0.458 71.6 -18.7 -68.5 120.1 22.9 33.6 2.6 309 148 B D G 3 S- 0 0 103 -2,-0.3 -1,-0.3 31,-0.3 -111,-0.0 0.838 123.2 -60.8 51.6 42.1 25.9 32.7 0.6 310 149 B G G X S+ 0 0 21 -3,-1.2 3,-2.5 1,-0.1 4,-0.4 0.600 90.7 147.7 60.4 17.5 24.5 29.2 -0.1 311 150 B Y T < S+ 0 0 1 -3,-2.1 3,-0.4 1,-0.3 4,-0.2 0.882 76.8 39.9 -44.0 -46.8 24.4 28.3 3.6 312 151 B Y T 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.284 82.9 107.9 -87.6 10.3 21.3 26.1 3.0 313 152 B N H <> S+ 0 0 91 -3,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 80.6 47.8 -56.9 -45.1 22.4 24.6 -0.4 314 153 B S H > S+ 0 0 38 -4,-0.4 4,-1.7 -3,-0.4 -1,-0.2 0.789 110.1 52.1 -65.4 -32.0 23.1 21.2 1.2 315 154 B L H > S+ 0 0 5 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.924 109.8 48.8 -68.9 -43.9 19.7 21.2 2.9 316 155 B L H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.881 108.9 54.1 -63.0 -38.2 17.9 22.0 -0.4 317 156 B S H X S+ 0 0 60 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.875 106.9 52.0 -61.6 -39.6 19.9 19.2 -2.0 318 157 B F H X S+ 0 0 2 -4,-1.7 4,-2.6 -179,-0.2 -2,-0.2 0.925 109.4 47.8 -59.0 -47.6 18.7 16.8 0.6 319 158 B I H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.899 110.5 52.9 -64.1 -38.9 15.0 17.8 0.0 320 159 B D H X S+ 0 0 78 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.886 109.0 49.5 -61.8 -39.4 15.6 17.4 -3.7 321 160 B K H X S+ 0 0 41 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.913 108.1 53.6 -60.8 -46.1 17.0 13.8 -3.0 322 161 B A H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 6,-0.9 0.888 111.7 45.7 -55.5 -40.1 13.9 13.1 -0.9 323 162 B V H ><5S+ 0 0 31 -4,-2.1 3,-1.6 4,-0.2 -2,-0.2 0.939 111.3 51.4 -67.9 -47.6 11.8 14.2 -4.0 324 163 B E H 3<5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.910 111.2 49.1 -57.0 -39.0 13.9 12.1 -6.4 325 164 B E T 3<5S- 0 0 4 -4,-2.8 -306,-1.8 -5,-0.1 -1,-0.3 0.421 119.5-107.2 -88.2 4.0 13.5 9.0 -4.2 326 165 B G T < 5S+ 0 0 31 -3,-1.6 -308,-0.4 2,-0.3 -3,-0.2 0.613 88.9 110.1 89.9 12.4 9.7 9.4 -3.8 327 166 B F S - 0 0 58 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.409 22.7-116.7 -68.6 149.9 6.0 15.1 -3.8 330 169 B P H > S+ 0 0 94 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.886 119.6 56.8 -49.6 -35.7 7.3 17.8 -6.3 331 170 B T H >4 S+ 0 0 120 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.945 106.4 45.8 -61.2 -50.7 4.2 19.7 -5.1 332 171 B A H >4 S+ 0 0 8 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.732 102.4 65.8 -66.0 -24.0 5.3 19.6 -1.4 333 172 B R H >< S+ 0 0 41 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.883 91.8 65.4 -61.6 -37.2 8.9 20.6 -2.4 334 173 B E T << S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.636 77.3 83.2 -65.1 -9.2 7.4 23.9 -3.5 335 174 B I T < S+ 0 0 33 -3,-1.2 -32,-0.7 -4,-0.2 2,-0.6 0.918 79.9 78.3 -55.4 -38.8 6.4 24.7 0.1 336 175 B I E < -l 303 0B 11 -3,-1.6 2,-0.4 -4,-0.4 -32,-0.2 -0.607 65.4-169.9 -82.5 115.8 10.0 25.9 0.5 337 176 B V E -l 304 0B 24 -34,-2.6 -32,-3.1 -2,-0.6 2,-0.4 -0.838 11.0-169.9 -96.7 141.0 10.7 29.4 -1.0 338 177 B S E +l 305 0B 23 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.0 -0.991 15.7 158.9-135.0 143.9 14.3 30.4 -1.2 339 178 B A E -l 306 0B 6 -34,-2.1 -32,-2.6 -2,-0.4 -2,-0.0 -0.981 39.4-127.5-156.1 159.8 16.3 33.6 -1.9 340 179 B P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -31,-0.3 0.648 90.1 36.9 -85.5 -13.7 19.8 34.9 -1.2 341 180 B T S > S- 0 0 56 -33,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.960 79.5-117.1-136.4 156.6 18.8 38.3 0.4 342 181 B A H > S+ 0 0 6 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.862 112.5 52.6 -57.9 -42.9 16.1 39.5 2.7 343 182 B K H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.967 112.1 44.0 -63.2 -52.3 14.6 41.9 0.1 344 183 B E H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 114.4 51.8 -57.1 -40.2 14.3 39.2 -2.6 345 184 B L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 109.7 45.0 -68.5 -48.3 12.8 36.7 -0.1 346 185 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.929 111.9 55.7 -63.8 -40.6 10.1 38.9 1.3 347 186 B K H X S+ 0 0 146 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.920 109.6 45.2 -50.2 -50.2 9.3 39.9 -2.2 348 187 B K H >< S+ 0 0 115 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.891 111.2 53.4 -63.3 -39.0 8.8 36.2 -3.2 349 188 B L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 94.7 65.0 -64.1 -40.8 6.8 35.4 -0.0 350 189 B E H 3< 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 360.0 360.0 -54.1 -31.6 4.3 38.3 -0.8 351 190 B E << 0 0 146 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.1 -0.214 360.0 360.0 96.9 360.0 3.9 35.8 -3.5