==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-NOV-06 2E32 . COMPND 2 MOLECULE: F-BOX ONLY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MIZUSHIMA,Y.YOSHIDA,T.KUMANOMIDOU,Y.HASEGAWA,T.YAMANE, . 740 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 19.7 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 5 6 1 1 4 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 6 4 2 1 0 6 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 1 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 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 49 A E 0 0 110 0, 0.0 359,-0.1 0, 0.0 358,-0.0 0.000 360.0 360.0 360.0-100.0 -4.4 6.0 28.8 2 50 A Y > + 0 0 92 4,-0.0 3,-1.6 2,-0.0 315,-0.0 0.517 360.0 83.7-105.3 -26.7 -1.4 8.3 27.8 3 51 A L T 3 S+ 0 0 5 1,-0.3 2,-3.6 356,-0.2 8,-0.1 0.904 86.2 44.8 -50.9 -82.2 -3.0 9.3 24.6 4 52 A A T 3 S+ 0 0 30 1,-0.2 -1,-0.3 7,-0.0 2,-0.1 0.176 106.2 69.4 -58.4 27.5 -5.4 12.1 25.4 5 53 A E S < S+ 0 0 111 -2,-3.6 -1,-0.2 -3,-1.6 0, 0.0 -0.601 76.4 98.4-144.5 74.4 -2.6 13.6 27.6 6 54 A L S S- 0 0 17 -2,-0.1 5,-0.3 319,-0.0 319,-0.0 -0.888 88.8 -79.9-172.5 127.4 -0.2 14.6 24.9 7 55 A P >> - 0 0 68 0, 0.0 3,-2.7 0, 0.0 4,-1.2 -0.030 39.7-115.9 -67.9 140.1 -0.0 18.2 23.6 8 56 A E H 3> S+ 0 0 97 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.790 109.7 62.9 -30.2 -59.8 -2.7 19.2 21.1 9 57 A P H 3> S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.719 106.4 43.3 -40.6 -37.9 -0.2 19.8 18.3 10 58 A L H <> S+ 0 0 10 -3,-2.7 4,-2.2 2,-0.2 5,-0.3 0.906 107.0 58.9 -80.1 -42.5 0.9 16.1 18.2 11 59 A L H X S+ 0 0 1 -4,-1.2 4,-2.8 -3,-0.4 5,-0.2 0.893 106.2 51.6 -53.6 -36.1 -2.6 14.8 18.5 12 60 A L H X S+ 0 0 11 -4,-2.2 4,-5.8 -5,-0.2 5,-0.3 0.984 103.7 55.8 -60.9 -52.8 -3.2 16.7 15.3 13 61 A R H < S+ 0 0 58 -4,-1.6 4,-0.5 1,-0.3 -2,-0.2 0.872 112.8 42.8 -48.6 -46.0 -0.3 15.2 13.6 14 62 A V H >< S+ 0 0 2 -4,-2.2 3,-1.6 2,-0.2 -1,-0.3 0.947 118.7 43.4 -60.3 -55.8 -1.7 11.7 14.3 15 63 A L H >< S+ 0 0 3 -4,-2.8 3,-2.7 -5,-0.3 -2,-0.2 0.964 101.6 68.3 -60.6 -46.2 -5.1 12.8 13.5 16 64 A A T 3< S+ 0 0 0 -4,-5.8 -1,-0.3 1,-0.3 -2,-0.2 0.725 91.2 69.5 -35.5 -27.0 -3.8 14.6 10.4 17 65 A E T < S+ 0 0 49 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.408 83.2 89.7 -86.4 -4.3 -3.0 11.1 9.1 18 66 A L S < S- 0 0 5 -3,-2.7 2,-0.1 -4,-0.1 5,-0.1 -0.741 84.8 -94.8-106.5 149.7 -6.5 9.9 8.5 19 67 A P >> - 0 0 44 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.360 32.4-132.8 -40.3 115.2 -9.1 9.8 5.7 20 68 A A H 3> S+ 0 0 5 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.883 107.6 65.8 -47.8 -47.4 -11.4 12.8 6.2 21 69 A T H 3> S+ 0 0 73 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.931 108.7 40.7 -29.4 -58.8 -14.3 10.4 5.6 22 70 A E H <>>S+ 0 0 32 -3,-1.2 5,-2.0 1,-0.2 4,-1.9 0.735 110.2 55.3 -78.5 -25.0 -13.1 8.8 8.9 23 71 A L H <>S+ 0 0 2 -4,-1.4 5,-0.9 -3,-0.3 -1,-0.2 0.908 117.8 36.6 -70.3 -40.7 -12.4 11.9 10.8 24 72 A V H <5S+ 0 0 22 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.939 125.5 39.6 -76.0 -43.8 -15.8 13.1 10.1 25 73 A Q H <5S+ 0 0 128 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.959 132.4 8.3 -72.8 -55.0 -17.5 9.8 10.4 26 74 A A T >X5S+ 0 0 13 -4,-1.9 3,-2.8 -5,-0.2 4,-0.6 0.927 120.5 53.5 -98.4 -53.2 -15.8 8.0 13.3 27 75 A C H >> S+ 0 0 67 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.932 118.3 48.3 -52.3 -57.3 -15.7 15.2 23.1 33 81 A R H > S+ 0 0 74 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.951 110.8 51.7 -54.7 -56.6 -12.2 16.4 22.8 34 82 A W H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.883 114.7 42.5 -40.5 -54.6 -11.7 14.5 19.6 35 83 A K H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.3 -2,-0.2 0.981 109.5 53.7 -62.3 -61.2 -14.9 16.0 18.1 36 84 A E H < S+ 0 0 111 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.717 115.4 49.1 -47.1 -13.2 -14.3 19.5 19.3 37 85 A L H >< S+ 0 0 3 -4,-1.1 3,-3.2 -3,-0.4 6,-0.4 0.861 101.7 54.3 -94.0 -46.5 -11.0 18.8 17.4 38 86 A V H 3< S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.751 109.6 54.4 -54.9 -24.5 -12.2 17.4 14.1 39 87 A D T 3< S+ 0 0 65 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.245 87.1 118.0-102.5 19.9 -14.0 20.6 14.2 40 88 A G <> - 0 0 14 -3,-3.2 4,-0.7 -5,-0.2 19,-0.1 -0.424 63.4-143.8 -67.8 148.2 -10.8 22.4 14.7 41 89 A A H >> S+ 0 0 54 2,-0.1 4,-2.7 -2,-0.1 3,-1.0 0.948 103.2 54.4 -70.7 -53.6 -9.7 24.9 12.1 42 90 A P H 3> S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.758 99.5 60.5 -45.0 -46.8 -6.1 23.8 12.7 43 91 A L H 3> S+ 0 0 2 -6,-0.4 4,-1.7 2,-0.2 -2,-0.1 0.894 116.4 30.8 -52.4 -49.7 -6.8 20.1 12.1 44 92 A W H < S+ 0 0 0 -4,-2.8 3,-3.8 2,-0.2 5,-0.4 0.983 111.2 38.3 -66.3 -79.6 -4.4 20.9 3.7 49 97 A Q H >< S+ 0 0 128 -4,-1.8 3,-1.2 1,-0.3 -2,-0.2 0.792 108.9 68.9 -35.3 -38.5 -0.9 22.3 3.9 50 98 A Q H 3< S+ 0 0 71 -4,-4.0 -1,-0.3 1,-0.3 -2,-0.2 0.846 113.5 26.3 -54.1 -34.7 0.0 18.6 4.3 51 99 A E T << S- 0 0 77 -3,-3.8 2,-2.5 -4,-0.7 -1,-0.3 -0.246 111.3-104.7-129.3 52.5 -1.0 18.1 0.7 52 100 A G S < S+ 0 0 59 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 -0.111 73.9 133.6 71.7 -44.5 -0.6 21.4 -1.2 53 101 A L + 0 0 38 -2,-2.5 -1,-0.1 -5,-0.4 -4,-0.1 0.472 32.9 106.0 -14.2 -51.0 -4.3 22.3 -1.3 54 102 A V 0 0 52 1,-0.2 8,-0.0 -9,-0.1 -9,-0.0 -0.176 360.0 360.0 -47.5 125.9 -4.0 26.0 -0.2 55 103 A P 0 0 151 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.408 360.0 360.0 -13.5 360.0 -4.5 28.1 -3.5 56 ! 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 57 113 A H > 0 0 158 0, 0.0 4,-1.4 0, 0.0 -16,-0.1 0.000 360.0 360.0 360.0 113.6 -14.3 26.9 7.1 58 114 A W H > + 0 0 92 2,-0.2 4,-4.2 1,-0.2 5,-0.2 0.819 360.0 70.7 -84.5 -35.2 -11.4 24.8 5.8 59 115 A Q H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 107.9 40.4 -45.1 -55.4 -12.7 21.4 6.3 60 116 A Q H > S+ 0 0 29 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.971 111.3 54.0 -57.2 -60.5 -15.1 22.1 3.5 61 117 A F H X S+ 0 0 30 -4,-1.4 4,-2.9 1,-0.2 -1,-0.3 0.888 110.5 51.1 -41.8 -42.8 -12.5 23.9 1.4 62 118 A Y H X S+ 0 0 12 -4,-4.2 4,-2.3 1,-0.2 -2,-0.2 0.987 110.8 45.2 -59.7 -60.9 -10.5 20.7 1.9 63 119 A F H X S+ 0 0 13 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.719 114.8 49.7 -54.9 -26.9 -13.2 18.3 0.8 64 120 A L H X S+ 0 0 7 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.3 0.935 106.9 52.9 -75.0 -46.7 -13.9 20.6 -2.1 65 121 A S H < S+ 0 0 24 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.800 111.6 50.3 -56.2 -34.1 -10.3 20.7 -3.1 66 122 A K H < S+ 0 0 97 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.956 115.9 37.9 -65.6 -53.3 -10.5 17.0 -3.0 67 123 A R H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.963 84.5 119.4 -71.8 -55.3 -13.7 16.7 -5.2 68 124 A R < + 0 0 102 -4,-2.9 2,-0.3 171,-0.2 170,-0.1 0.314 33.2 120.2 -6.7 112.1 -12.9 19.5 -7.7 69 125 A R S S- 0 0 89 168,-0.2 170,-0.3 170,-0.1 2,-0.1 -0.872 74.5 -71.8 178.8 147.9 -12.6 18.1 -11.2 70 126 A N - 0 0 48 -2,-0.3 168,-0.2 1,-0.1 166,-0.0 -0.389 40.1-161.5 -54.7 127.9 -14.5 18.9 -14.4 71 127 A L + 0 0 6 166,-2.6 2,-0.6 -2,-0.1 -1,-0.1 0.517 57.2 102.9 -93.4 -5.4 -18.0 17.4 -14.1 72 128 A L S S- 0 0 7 165,-0.2 2,-0.5 163,-0.1 165,-0.1 -0.716 72.3-130.6 -81.7 118.9 -18.9 17.4 -17.8 73 129 A R S S- 0 0 126 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.579 79.1 -7.9 -75.3 115.7 -18.6 13.9 -19.2 74 130 A N - 0 0 14 -2,-0.5 3,-0.3 1,-0.1 -1,-0.2 0.998 68.2-169.9 69.0 79.4 -16.6 13.8 -22.5 75 131 A P S S+ 0 0 33 0, 0.0 159,-1.5 0, 0.0 160,-0.8 0.537 75.3 35.7 -81.4 -8.9 -16.1 17.5 -23.4 76 132 A C S S- 0 0 11 157,-0.2 4,-0.1 158,-0.2 -2,-0.1 0.451 109.6 -96.5-134.9 -6.5 -14.7 17.1 -26.9 77 133 A G S S+ 0 0 2 -3,-0.3 3,-0.3 2,-0.2 39,-0.1 0.532 73.2 138.6 97.9 10.4 -16.4 14.2 -28.7 78 134 A E S S+ 0 0 83 1,-0.3 2,-0.5 37,-0.1 3,-0.1 0.720 88.0 34.4 -57.7 -29.8 -13.7 11.6 -28.0 79 135 A E S > S- 0 0 87 1,-0.4 3,-3.0 3,-0.2 -1,-0.3 -0.922 114.4-121.7-119.5 109.2 -16.7 9.4 -27.5 80 136 A D T 3 S- 0 0 119 -2,-0.5 -1,-0.4 1,-0.3 15,-0.1 0.589 85.6 -18.7 -15.1 -99.0 -18.9 10.9 -30.1 81 137 A L T > S+ 0 0 47 -3,-0.1 3,-1.2 -4,-0.1 -1,-0.3 -0.320 87.0 167.8-111.3 45.5 -21.9 12.0 -28.2 82 138 A E T < S- 0 0 105 -3,-3.0 -3,-0.2 1,-0.2 -5,-0.1 -0.511 73.8 -12.9 -49.9 117.5 -21.1 9.8 -25.4 83 139 A G T 3 S+ 0 0 30 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.616 98.7 121.5 62.5 27.5 -23.5 11.1 -22.8 84 140 A W < - 0 0 13 -3,-1.2 2,-0.3 44,-0.1 44,-0.2 -0.619 42.7-175.3-101.5 170.7 -24.7 14.4 -24.2 85 141 A S E +A 127 0A 47 42,-1.7 42,-1.4 -2,-0.3 3,-0.2 -0.984 51.4 48.3-164.7 177.4 -28.4 14.6 -24.7 86 142 A D E S+ 0 0 100 -2,-0.3 39,-0.1 1,-0.3 42,-0.1 0.548 77.0 175.3 52.7 6.1 -31.5 16.4 -25.9 87 143 A V E - 0 0 39 40,-0.2 2,-0.5 -6,-0.1 -1,-0.3 -0.171 16.3-163.3 -29.6 102.7 -29.1 16.6 -28.8 88 144 A E E -A 125 0A 74 37,-2.8 37,-1.7 -3,-0.2 2,-0.9 -0.946 7.0-150.6-107.2 129.7 -31.1 18.1 -31.5 89 145 A H E -A 124 0A 103 -2,-0.5 35,-0.2 35,-0.2 2,-0.2 -0.751 12.8-170.3 -99.6 80.3 -29.5 17.6 -35.0 90 146 A G > - 0 0 13 33,-1.0 3,-1.6 -2,-0.9 30,-0.4 -0.523 63.4 -25.8 -68.6 140.4 -30.5 20.6 -37.2 91 147 A G T 3 S- 0 0 33 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.300 141.1 -0.3 59.2-127.5 -29.5 20.0 -40.8 92 148 A D T 3 S- 0 0 67 134,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.323 105.3-130.9 -77.3 7.6 -26.7 17.5 -41.2 93 149 A G < - 0 0 4 -3,-1.6 27,-0.3 30,-0.1 -1,-0.3 -0.308 40.6 -37.7 80.4-163.6 -26.5 17.2 -37.5 94 150 A W - 0 0 17 25,-0.1 2,-0.2 -3,-0.1 25,-0.2 -0.356 57.1-171.6 -82.8 169.5 -23.4 17.3 -35.2 95 151 A K - 0 0 91 23,-0.4 23,-2.8 -2,-0.1 2,-0.6 -0.759 20.6-135.1-168.6 132.2 -20.0 15.9 -36.3 96 152 A V E +F 117 0B 43 21,-0.2 21,-0.2 -2,-0.2 2,-0.2 -0.781 33.6 167.8 -91.8 116.5 -16.6 15.3 -34.6 97 153 A E E -F 116 0B 23 19,-1.9 19,-1.1 -2,-0.6 2,-0.3 -0.586 32.1 -94.1-118.3 179.4 -13.7 16.5 -36.7 98 154 A E E -F 115 0B 121 -2,-0.2 17,-0.3 17,-0.2 16,-0.1 -0.756 44.5 -74.8-107.2 145.5 -10.1 16.9 -35.9 99 155 A L S S+ 0 0 15 15,-3.2 2,-0.2 -2,-0.3 7,-0.1 -0.468 105.4 47.5 -60.8 141.3 -7.9 19.8 -34.8 100 156 A P S S- 0 0 61 0, 0.0 5,-0.2 0, 0.0 6,-0.2 0.770 102.9-105.1 -84.3 169.8 -7.0 21.9 -36.4 101 157 A G B > -J 104 0C 7 3,-1.9 2,-1.4 4,-0.5 3,-1.2 -0.180 34.0-100.6 -52.2 141.0 -10.2 22.9 -38.2 102 158 A D T 3 S- 0 0 122 1,-0.4 -1,-0.2 -4,-0.1 3,-0.1 -0.582 120.4 -7.9 -62.7 95.0 -10.7 21.8 -41.9 103 159 A N T 3 S+ 0 0 90 -2,-1.4 56,-0.8 1,-0.1 57,-0.4 0.991 126.5 97.1 58.1 80.6 -9.7 25.4 -42.7 104 160 A G B < S-J 101 0C 13 -3,-1.2 -3,-1.9 54,-0.2 -1,-0.1 -0.480 76.9 -85.6 164.2 123.6 -9.7 26.7 -39.1 105 161 A V - 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0 0 2 -5,-1.6 4,-1.8 -67,-0.3 3,-0.8 -0.758 17.4-170.6 -98.7 77.2 14.0 13.0 15.1 333 113 B K H 3> S+ 0 0 174 -2,-1.2 4,-1.1 1,-0.3 -1,-0.2 0.816 76.7 51.8 -53.1 -30.1 11.8 14.3 12.3 334 114 B G H 3> S+ 0 0 41 -70,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.901 106.6 45.1 -71.3 -51.7 12.0 10.7 10.9 335 115 B L H <> S+ 0 0 1 -3,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.844 106.7 59.9 -67.8 -37.6 11.0 8.5 13.8 336 116 B L H X S+ 0 0 15 -4,-1.8 4,-4.0 2,-0.2 -1,-0.2 0.930 103.2 51.5 -56.2 -52.6 8.0 10.6 14.8 337 117 B D H X S+ 0 0 59 -4,-1.1 4,-2.5 -5,-0.2 5,-0.2 0.967 113.4 42.3 -42.1 -70.9 6.3 10.2 11.5 338 118 B V H X S+ 0 0 8 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.844 115.9 50.7 -56.5 -37.6 6.5 6.5 11.3 339 119 B T H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.998 109.9 50.8 -60.8 -57.8 5.6 6.3 15.0 340 120 B C H X S+ 0 0 0 -4,-4.0 4,-2.2 1,-0.2 -2,-0.2 0.777 109.5 49.4 -49.6 -39.3 2.6 8.6 14.4 341 121 B K H X S+ 0 0 21 -4,-2.5 4,-4.8 2,-0.2 5,-0.3 0.982 103.3 60.5 -66.7 -52.6 1.3 6.5 11.5 342 122 B T H X S+ 0 0 17 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.850 110.3 42.3 -31.9 -55.1 1.6 3.4 13.6 343 123 B V H >X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 3,-1.1 0.939 115.1 47.8 -62.8 -51.0 -0.9 4.9 16.0 344 124 B A H 3X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.957 104.6 61.9 -61.2 -43.1 -3.1 6.2 13.4 345 125 B N H 3< S+ 0 0 89 -4,-4.8 -1,-0.3 1,-0.2 -2,-0.2 0.817 103.2 52.2 -41.0 -38.9 -2.9 2.8 11.8 346 126 B M H << S+ 0 0 54 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.981 110.6 43.4 -66.3 -55.8 -4.5 1.7 14.9 347 127 B I H >< S+ 0 0 4 -4,-1.8 3,-1.1 2,-0.1 -2,-0.2 0.766 91.5 113.6 -54.1 -32.2 -7.4 4.2 14.8 348 128 B K T 3< S- 0 0 126 -4,-2.6 -330,-0.0 1,-0.2 -3,-0.0 -0.217 86.7 -4.3 -59.9 127.4 -7.8 3.5 11.0 349 129 B G T 3 S+ 0 0 56 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.825 100.7 123.8 62.6 38.1 -11.1 1.7 10.0 350 130 B K < - 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0 0 29 -5,-1.8 2,-0.2 -6,-0.2 -1,-0.2 -0.879 44.3-117.3-100.7 140.2 -10.5 6.3 26.2 362 142 B K - 0 0 164 -2,-0.4 2,-2.2 -3,-0.1 -5,-0.0 -0.568 24.6-105.1 -85.9 142.7 -13.8 6.9 28.1 363 143 B N - 0 0 43 -2,-0.2 -332,-0.1 1,-0.2 -1,-0.1 -0.447 33.9-177.9 -68.1 73.1 -17.1 7.8 26.4 364 144 B D + 0 0 82 -2,-2.2 2,-0.5 -334,-0.2 -1,-0.2 0.514 41.1 125.4 -15.8 -28.6 -17.5 11.4 27.2 365 145 B F + 0 0 24 -335,-0.2 -2,-0.1 -336,-0.1 -1,-0.0 -0.486 31.4 171.6 -90.8 117.9 -20.8 11.4 25.4 366 146 B T + 0 0 115 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.0 0.635 60.7 13.8 -57.3-143.0 -24.3 12.6 26.7 367 147 B E S S- 0 0 123 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.652 113.4 -41.5 35.0-145.8 -27.4 12.9 24.5 368 148 B E - 0 0 105 3,-0.0 2,-0.0 0, 0.0 0, 0.0 0.205 67.6-108.3 -81.5-141.7 -27.4 11.4 21.0 369 149 B E - 0 0 66 -2,-0.1 -341,-0.0 2,-0.0 -4,-0.0 -0.401 40.0-101.8-158.6 81.7 -24.2 11.8 19.0 370 150 B E - 0 0 83 1,-0.1 2,-0.6 -2,-0.0 -342,-0.0 0.485 43.2-169.1 -19.6 108.6 -24.6 14.3 16.0 371 151 B A + 0 0 83 2,-0.0 2,-0.3 -342,-0.0 -1,-0.1 -0.934 15.8 160.1-105.2 109.1 -25.1 12.1 13.0 372 152 B Q - 0 0 71 -2,-0.6 2,-0.6 -347,-0.1 0, 0.0 -0.919 43.5-110.6-112.5 153.7 -24.9 13.9 9.6 373 153 B V 0 0 123 -2,-0.3 -2,-0.0 1,-0.1 -235,-0.0 -0.802 360.0 360.0 -85.6 121.5 -24.1 12.3 6.1 374 154 B R 0 0 94 -2,-0.6 -1,-0.1 -353,-0.1 -2,-0.0 0.022 360.0 360.0 30.1 360.0 -20.7 13.3 4.8 375 !* 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 0.0 376 49 C E 0 0 108 0, 0.0 359,-0.1 0, 0.0 358,-0.1 0.000 360.0 360.0 360.0 -99.0 21.4 6.5 -11.9 377 50 C Y > + 0 0 95 357,-0.2 3,-1.8 2,-0.0 358,-0.1 0.527 360.0 81.9-108.3 -29.9 24.3 4.0 -12.2 378 51 C L T 3 S+ 0 0 1 356,-0.3 2,-1.1 1,-0.3 3,-0.2 0.895 87.5 47.4 -47.8 -68.2 22.7 1.4 -10.1 379 52 C A T 3 S+ 0 0 28 1,-0.2 -1,-0.3 355,-0.2 4,-0.1 0.116 104.1 67.7 -66.4 23.6 20.4 -0.4 -12.5 380 53 C E S < S+ 0 0 114 -3,-1.8 -1,-0.2 -2,-1.1 -2,-0.1 -0.423 76.9 101.8-139.1 56.8 23.3 -0.5 -15.1 381 54 C L S S- 0 0 10 -3,-0.2 5,-0.1 319,-0.0 319,-0.0 -0.976 87.5 -85.1-150.2 134.1 25.5 -2.9 -13.2 382 55 C P >> - 0 0 60 0, 0.0 3,-2.4 0, 0.0 4,-1.4 -0.192 39.0-115.5 -66.1 136.5 25.7 -6.5 -14.1 383 56 C E H 3> S+ 0 0 100 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.793 108.3 61.6 -25.4 -65.4 23.0 -8.7 -12.6 384 57 C P H 3> S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.766 106.8 45.6 -42.0 -34.7 25.4 -10.9 -10.5 385 58 C L H <> S+ 0 0 7 -3,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.941 105.6 59.1 -78.2 -44.2 26.5 -8.0 -8.5 386 59 C L H X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.3 5,-0.2 0.915 105.0 52.3 -46.9 -45.7 23.1 -6.7 -8.1 387 60 C L H X S+ 0 0 10 -4,-2.2 4,-5.7 2,-0.2 -1,-0.3 0.941 103.7 55.6 -52.6 -49.3 22.4 -10.0 -6.4 388 61 C R H X S+ 0 0 55 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.917 113.8 41.8 -54.5 -44.3 25.3 -9.5 -4.1 389 62 C V H >< S+ 0 0 0 -4,-2.3 3,-2.9 2,-0.2 4,-0.3 0.999 119.3 42.5 -60.8 -69.4 23.8 -6.3 -3.0 390 63 C L H >< S+ 0 0 2 -4,-3.2 3,-3.2 1,-0.3 -2,-0.2 0.893 102.8 68.5 -46.2 -48.9 20.4 -7.6 -2.8 391 64 C A H 3< S+ 0 0 0 -4,-5.7 -1,-0.3 1,-0.3 -2,-0.2 0.722 90.5 69.5 -40.4 -27.9 21.6 -10.8 -1.2 392 65 C E T << S+ 0 0 49 -3,-2.9 -1,-0.3 -4,-0.6 -2,-0.2 0.695 83.3 90.1 -68.4 -21.8 22.4 -8.6 1.8 393 66 C L S < S- 0 0 3 -3,-3.2 2,-0.2 -4,-0.3 5,-0.1 -0.406 83.9 -95.0 -91.2 153.3 18.9 -7.8 2.8 394 67 C P >> - 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