==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIRCADIAN CLOCK PROTEIN 27-APR-04 1VGL . COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS BP-1; . AUTHOR R.IWASE,K.IMADA,F.HAYASHI,T.UZUMAKI,K.NAMBA,M.ISHIURA . 404 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 16.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 1 1 0 0 0 0 2 2 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 4 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 . 6 2 1 0 0 0 0 1 2 1 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 1 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 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 6 A K 0 0 138 0, 0.0 2,-0.3 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 105.2 6.4 -9.1 3.4 2 7 A T E -A 90 0A 10 88,-2.4 88,-2.4 34,-0.0 2,-0.7 -0.740 360.0-129.7-111.4 154.6 7.7 -7.4 6.5 3 8 A Y E -Ab 89 35A 84 31,-1.9 33,-1.6 -2,-0.3 2,-0.7 -0.907 24.5-152.7 -99.3 113.7 10.1 -4.5 7.2 4 9 A V E -Ab 88 36A 20 84,-2.0 84,-2.1 -2,-0.7 2,-0.7 -0.811 4.5-155.4 -91.1 117.5 12.7 -5.7 9.7 5 10 A L E -Ab 87 37A 1 31,-2.0 33,-2.6 -2,-0.7 2,-0.5 -0.857 8.4-161.9 -96.0 110.0 14.0 -2.8 11.7 6 11 A K E -Ab 86 38A 13 80,-2.9 80,-1.8 -2,-0.7 2,-0.5 -0.849 3.7-167.4 -96.8 124.6 17.6 -3.6 13.0 7 12 A L E -Ab 85 39A 0 31,-2.9 33,-3.0 -2,-0.5 2,-0.7 -0.953 5.2-159.3-115.3 114.8 18.8 -1.5 15.9 8 13 A Y E -Ab 84 40A 1 76,-2.4 75,-3.1 -2,-0.5 76,-1.2 -0.846 19.3-176.5 -96.5 116.3 22.5 -1.7 16.7 9 14 A V E -Ab 82 41A 0 31,-2.5 33,-3.0 -2,-0.7 2,-1.1 -0.825 34.3-132.0-115.4 155.9 23.2 -0.5 20.3 10 15 A A S S- 0 0 13 71,-2.9 31,-0.1 -2,-0.3 72,-0.1 -0.716 76.4 -62.2-100.3 75.0 26.3 -0.0 22.4 11 16 A G S S- 0 0 11 -2,-1.1 2,-0.3 70,-0.0 -1,-0.2 -0.179 70.3 -75.1 78.9-168.8 24.9 -1.9 25.4 12 17 A N - 0 0 72 -3,-0.1 3,-0.1 31,-0.1 29,-0.0 -0.792 28.6-168.7-128.9 164.5 21.9 -1.1 27.6 13 18 A T > - 0 0 46 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.916 43.8 -99.3-143.3 165.0 20.8 1.3 30.3 14 19 A P H > S+ 0 0 107 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.947 126.6 36.8 -53.6 -49.5 17.6 1.2 32.5 15 20 A N H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.889 108.8 63.9 -69.6 -41.6 15.8 3.8 30.3 16 21 A S H > S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 106.5 45.0 -49.1 -44.7 17.3 2.3 27.1 17 22 A V H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.830 109.5 55.2 -70.5 -31.0 15.4 -0.9 27.8 18 23 A R H X S+ 0 0 96 -4,-1.1 4,-1.7 -3,-0.2 -2,-0.2 0.927 110.3 46.9 -66.2 -44.4 12.2 1.1 28.7 19 24 A A H X S+ 0 0 11 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.876 110.3 52.7 -64.6 -42.3 12.4 2.8 25.3 20 25 A L H X S+ 0 0 19 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.931 108.5 48.1 -61.3 -50.2 13.0 -0.5 23.4 21 26 A K H X S+ 0 0 146 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 113.2 48.7 -58.6 -41.6 10.0 -2.4 24.9 22 27 A T H X S+ 0 0 26 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.858 111.3 50.8 -66.1 -37.3 7.7 0.6 24.2 23 28 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 5,-0.2 0.980 110.1 48.2 -63.1 -53.6 9.0 0.7 20.7 24 29 A N H X S+ 0 0 66 -4,-3.0 4,-1.1 1,-0.2 3,-0.4 0.859 113.1 49.2 -55.2 -37.4 8.4 -3.0 20.2 25 30 A N H >X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.920 105.5 57.3 -67.5 -42.5 4.9 -2.5 21.6 26 31 A I H 3X S+ 0 0 25 -4,-2.6 4,-0.6 1,-0.2 5,-0.4 0.725 110.3 44.6 -61.7 -20.2 4.3 0.4 19.3 27 32 A L H 3< S+ 0 0 5 -4,-1.3 7,-0.4 -3,-0.4 8,-0.4 0.659 114.5 47.5 -95.7 -21.2 5.0 -1.9 16.3 28 33 A E H << S+ 0 0 144 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.698 124.4 28.7 -92.1 -23.3 3.0 -4.8 17.5 29 34 A K H < S+ 0 0 165 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.684 132.3 31.0-108.4 -27.9 -0.2 -2.8 18.4 30 35 A E S < S+ 0 0 113 -4,-0.6 -3,-0.2 -5,-0.5 -4,-0.1 0.779 132.4 24.5-103.0 -36.4 0.1 0.1 16.0 31 36 A F S >> S- 0 0 46 -5,-0.4 3,-2.4 4,-0.1 4,-1.0 -0.275 82.5-174.9-125.5 47.3 1.8 -1.3 12.9 32 37 A K T 34 S+ 0 0 167 1,-0.3 -4,-0.1 2,-0.2 4,-0.1 -0.141 71.6 1.8 -48.0 127.0 0.9 -4.9 13.3 33 38 A G T 34 S+ 0 0 64 2,-0.3 -1,-0.3 -6,-0.2 3,-0.1 0.617 113.7 88.3 68.6 14.1 2.6 -7.1 10.6 34 39 A V T <4 S+ 0 0 62 -3,-2.4 -31,-1.9 -7,-0.4 2,-0.3 0.724 90.7 27.7-108.3 -35.3 4.4 -4.1 9.1 35 40 A Y E < -b 3 0A 38 -4,-1.0 2,-0.4 -8,-0.4 -2,-0.3 -0.892 56.3-160.5-128.3 157.9 7.6 -4.1 11.2 36 41 A A E -b 4 0A 9 -33,-1.6 -31,-2.0 -2,-0.3 2,-0.3 -0.944 22.5-138.5-139.7 109.8 9.7 -6.6 13.1 37 42 A L E +b 5 0A 28 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.542 23.1 177.5 -75.0 132.8 12.0 -5.2 15.7 38 43 A K E -b 6 0A 110 -33,-2.6 -31,-2.9 -2,-0.3 2,-0.4 -0.962 8.3-165.3-140.1 117.9 15.4 -6.7 16.0 39 44 A V E -b 7 0A 56 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.868 1.0-167.6-103.5 133.9 18.0 -5.3 18.5 40 45 A I E -b 8 0A 37 -33,-3.0 -31,-2.5 -2,-0.4 2,-0.7 -0.982 12.5-147.7-124.6 116.9 21.7 -6.2 18.2 41 46 A D E >> -b 9 0A 22 -2,-0.5 4,-2.7 -33,-0.2 3,-0.6 -0.783 12.5-174.5 -86.3 115.3 24.0 -5.4 21.2 42 47 A V T 34 S+ 0 0 2 -33,-3.0 -32,-0.2 -2,-0.7 -1,-0.2 0.864 82.2 59.6 -77.0 -37.9 27.4 -4.6 19.8 43 48 A L T 34 S+ 0 0 77 -34,-0.6 -1,-0.2 1,-0.2 -33,-0.1 0.426 118.2 35.2 -72.1 4.8 29.1 -4.2 23.3 44 49 A K T <4 S+ 0 0 161 -3,-0.6 -2,-0.2 -33,-0.1 -1,-0.2 0.627 135.8 20.4-121.1 -45.1 28.0 -7.8 23.8 45 50 A N < + 0 0 92 -4,-2.7 -2,-0.2 1,-0.1 134,-0.0 -0.704 64.5 168.8-135.6 85.7 28.4 -9.1 20.2 46 51 A P + 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.904 46.2 100.5 -56.4 -58.9 30.8 -6.9 18.0 47 52 A Q - 0 0 53 128,-0.2 2,-0.3 132,-0.1 135,-0.2 -0.135 63.8-145.6 -45.5 112.6 31.3 -9.2 15.0 48 53 A L - 0 0 14 134,-1.6 108,-0.3 133,-0.4 -1,-0.1 -0.588 14.9-128.6 -82.5 136.8 29.1 -8.2 12.0 49 54 A A - 0 0 50 -2,-0.3 107,-0.1 106,-0.1 -1,-0.1 0.077 27.8-102.3 -68.4-168.0 27.8 -11.0 9.9 50 55 A E S S+ 0 0 125 1,-0.2 105,-0.3 105,-0.1 108,-0.1 0.773 118.9 43.1 -93.7 -31.4 28.3 -11.0 6.1 51 56 A E S S+ 0 0 169 103,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.369 103.5 98.0 -92.9 2.3 24.8 -9.9 4.9 52 57 A D + 0 0 38 2,-0.0 103,-0.9 34,-0.0 2,-0.3 -0.494 41.7 157.0 -92.7 161.8 24.8 -7.3 7.7 53 58 A K E -D 154 0B 68 101,-0.2 2,-0.5 -2,-0.2 101,-0.2 -0.941 31.8-130.1-173.5 156.9 25.6 -3.7 7.8 54 59 A I E -D 153 0B 1 99,-2.1 99,-2.5 -2,-0.3 32,-0.2 -0.978 24.9-166.9-124.8 118.9 24.9 -0.6 9.9 55 60 A L B -C 85 0A 46 30,-3.2 30,-1.8 -2,-0.5 2,-0.2 -0.517 36.9 -73.2-100.1 170.3 23.6 2.6 8.3 56 61 A A >> - 0 0 9 93,-0.2 4,-1.7 95,-0.2 3,-0.9 -0.418 33.7-140.7 -67.5 129.9 23.3 6.2 9.6 57 62 A T H 3> S+ 0 0 15 26,-0.4 4,-2.7 90,-0.3 5,-0.2 0.921 97.9 59.3 -56.0 -46.4 20.5 6.7 12.0 58 63 A P H 34 S+ 0 0 56 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.748 109.1 44.9 -57.4 -27.9 19.5 10.1 10.6 59 64 A C H X4 S+ 0 0 75 -3,-0.9 3,-1.7 2,-0.1 4,-0.5 0.956 118.3 37.3 -81.5 -60.5 18.8 8.7 7.2 60 65 A L H >< S+ 0 0 18 -4,-1.7 3,-0.7 1,-0.3 4,-0.4 0.786 106.7 69.2 -63.4 -25.1 16.8 5.6 8.0 61 66 A A G >< S+ 0 0 15 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.3 0.787 91.3 63.6 -64.4 -22.4 15.1 7.3 10.8 62 67 A K G < S+ 0 0 150 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.795 97.6 50.4 -73.4 -32.7 13.2 9.5 8.2 63 68 A V G < S+ 0 0 101 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.468 95.5 95.0 -84.0 -1.5 11.3 6.7 6.4 64 69 A L S < S- 0 0 5 -3,-0.6 5,-0.0 -4,-0.4 -3,-0.0 -0.562 91.1 -91.6 -90.4 152.5 10.0 5.5 9.8 65 70 A P >> - 0 0 22 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.348 43.1-106.3 -60.9 145.8 6.7 6.6 11.3 66 71 A P H 3> S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 -2,-0.1 0.782 116.6 49.3 -43.5 -45.2 6.9 9.7 13.6 67 72 A P H 3> S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.922 110.6 47.9 -66.3 -44.9 6.5 7.7 16.9 68 73 A V H <> S+ 0 0 1 -3,-0.5 4,-2.1 1,-0.2 5,-0.1 0.872 112.2 51.9 -62.8 -33.5 9.1 5.1 16.1 69 74 A R H X S+ 0 0 108 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.733 102.9 59.1 -71.1 -28.7 11.5 7.9 15.1 70 75 A R H X S+ 0 0 90 -4,-1.0 4,-1.6 -3,-0.4 -2,-0.2 0.940 109.1 42.7 -65.1 -49.6 10.8 9.6 18.4 71 76 A I H X S+ 0 0 15 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.908 114.0 52.6 -63.2 -43.4 12.1 6.6 20.3 72 77 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.893 109.3 48.2 -59.0 -43.6 15.0 6.3 17.8 73 78 A G H X>S+ 0 0 28 -4,-2.4 4,-2.2 2,-0.2 5,-0.6 0.826 112.5 52.0 -65.0 -29.4 15.9 9.9 18.4 74 79 A D H X>S+ 0 0 18 -4,-1.6 5,-1.5 2,-0.2 4,-1.4 0.952 108.7 46.7 -70.6 -52.2 15.6 9.1 22.1 75 80 A L H <>S+ 0 0 0 -4,-3.1 7,-1.8 1,-0.2 6,-1.7 0.783 119.5 43.6 -61.6 -25.6 18.0 6.1 22.0 76 81 A S H <5S+ 0 0 12 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.806 132.2 16.3 -87.0 -38.5 20.4 8.2 19.9 77 82 A N H <5S+ 0 0 121 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.798 130.9 38.1-104.1 -48.0 20.3 11.5 21.9 78 83 A R T < - 0 0 40 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.839 42.4 -98.4-130.7 164.1 43.2 -4.6 23.9 113 19 B P H > S+ 0 0 112 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.907 126.6 47.9 -51.2 -41.8 46.9 -4.2 24.1 114 20 B N H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.855 108.9 52.5 -67.7 -38.2 47.2 -6.6 21.1 115 21 B S H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 110.1 48.2 -67.2 -38.9 44.5 -4.9 19.1 116 22 B V H X S+ 0 0 37 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 112.5 49.3 -65.8 -39.3 46.3 -1.5 19.5 117 23 B R H X S+ 0 0 155 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.944 111.3 49.7 -64.9 -44.8 49.6 -3.1 18.5 118 24 B A H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.851 109.6 50.4 -61.7 -37.7 47.9 -4.7 15.5 119 25 B L H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.858 109.7 51.0 -69.8 -35.8 46.3 -1.4 14.3 120 26 B K H X S+ 0 0 81 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.848 111.4 47.7 -68.6 -36.1 49.6 0.4 14.6 121 27 B T H X S+ 0 0 69 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.910 111.7 50.9 -69.8 -42.0 51.2 -2.4 12.5 122 28 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 110.5 48.5 -61.2 -49.3 48.3 -2.1 10.0 123 29 B N H X S+ 0 0 17 -4,-2.9 4,-2.0 75,-0.2 -1,-0.2 0.874 112.0 49.9 -58.3 -38.4 48.8 1.7 9.8 124 30 B N H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.925 108.5 51.4 -69.1 -43.0 52.5 1.2 9.2 125 31 B I H X S+ 0 0 30 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.908 110.9 49.4 -59.6 -43.8 52.1 -1.4 6.5 126 32 B L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 8,-0.3 0.942 112.9 44.1 -62.8 -49.8 49.7 0.9 4.6 127 33 B E H < S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 120.7 43.1 -66.3 -27.3 51.9 4.0 4.7 128 34 B K H < S+ 0 0 154 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.828 124.1 32.1 -85.9 -41.6 54.9 2.0 3.8 129 35 B E H < S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.850 133.9 26.5 -85.6 -41.2 53.4 -0.2 1.0 130 36 B F S X S- 0 0 61 -4,-2.7 2,-1.6 -5,-0.4 4,-1.6 -0.525 77.1-165.9-123.5 61.5 50.9 2.2 -0.4 131 37 B K B 4 S-g 134 0B 164 -3,-0.3 -4,-0.1 1,-0.3 -3,-0.1 -0.249 83.6 -11.3 -47.3 82.9 52.4 5.5 0.4 132 38 B G T 4 S+ 0 0 18 -2,-1.6 -1,-0.3 2,-0.6 -30,-0.3 0.010 114.6 89.9 111.6 -30.7 49.3 7.5 -0.3 133 39 B V T 4 S+ 0 0 77 -3,-0.5 -31,-1.8 -7,-0.2 2,-0.3 0.872 100.3 25.2 -68.7 -31.6 47.0 5.0 -2.1 134 40 B Y E < -fg 102 131B 41 -4,-1.6 -2,-0.6 -8,-0.3 2,-0.3 -0.848 60.1-179.9-130.1 166.3 45.7 4.1 1.4 135 41 B A E -f 103 0B 2 -33,-1.4 -31,-2.6 -2,-0.3 2,-0.3 -0.955 23.0-126.8-162.8 144.3 45.2 5.5 4.9 136 42 B L E -f 104 0B 0 -2,-0.3 65,-3.1 -33,-0.2 2,-0.4 -0.765 19.2-179.3-103.4 141.7 43.8 4.1 8.1 137 43 B K E -fi 105 201B 43 -33,-2.0 -31,-2.2 -2,-0.3 2,-0.5 -0.964 12.9-157.0-138.2 116.2 41.1 5.6 10.3 138 44 B V E -f 106 0B 34 63,-0.6 2,-0.5 61,-0.5 -31,-0.2 -0.852 4.1-164.4 -99.8 129.4 40.0 3.7 13.4 139 45 B I E -f 107 0B 11 -33,-3.0 -31,-3.0 -2,-0.5 2,-0.9 -0.955 4.5-159.2-117.9 114.8 36.6 4.4 14.9 140 46 B D E >> -f 108 0B 21 -2,-0.5 4,-1.6 -33,-0.2 3,-0.9 -0.810 1.7-165.5 -97.2 103.2 36.0 3.3 18.5 141 47 B V T 34 S+ 0 0 0 -33,-2.7 -32,-0.2 -2,-0.9 -1,-0.2 0.732 85.4 66.3 -60.5 -24.6 32.3 3.1 18.9 142 48 B L T 34 S+ 0 0 91 -34,-0.4 -1,-0.2 1,-0.2 -33,-0.1 0.923 106.1 41.9 -64.4 -40.1 32.8 2.9 22.8 143 49 B K T <4 S+ 0 0 175 -3,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.819 132.9 23.7 -75.2 -30.7 34.1 6.4 22.7 144 50 B N < + 0 0 71 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.642 64.3 178.0-135.5 86.6 31.4 7.5 20.3 145 51 B P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.925 67.7 73.1 -53.5 -47.3 28.2 5.3 20.3 146 52 B Q S S- 0 0 60 -70,-0.1 2,-0.4 -66,-0.1 -63,-0.2 -0.476 84.4-131.4 -72.6 127.7 26.5 7.5 17.7 147 53 B L - 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