==== 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 06-JAN-05 1WWJ . COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIB; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR K.HITOMI,T.OYAMA,S.HAN,A.S.ARVAI,J.A.TAINER,E.D.GETZOFF . 386 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.3 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 . 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 . 47 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 3 0 0 0 0 0 0 4 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 3 1 2 0 0 1 0 0 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 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 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 1 A M 0 0 113 0, 0.0 40,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 75.8 10.9 44.3 17.2 2 2 A S - 0 0 71 36,-0.1 3,-0.4 3,-0.0 95,-0.3 -0.796 360.0-137.8 -93.6 100.8 9.0 47.6 17.5 3 3 A P S S+ 0 0 58 0, 0.0 95,-0.2 0, 0.0 96,-0.1 -0.163 79.6 27.6 -60.0 150.2 9.4 48.7 21.2 4 4 A F S S+ 0 0 142 93,-2.2 2,-0.4 94,-0.7 94,-0.1 0.840 96.9 112.7 66.2 37.7 6.5 50.1 23.2 5 5 A K - 0 0 64 -3,-0.4 92,-1.7 92,-0.2 -1,-0.2 -0.999 67.1-120.5-139.8 136.2 3.9 48.2 21.2 6 6 A K E +A 96 0A 94 -2,-0.4 2,-0.3 90,-0.2 90,-0.2 -0.526 47.9 136.0 -78.2 143.0 1.7 45.4 22.2 7 7 A T E -A 95 0A 1 88,-1.8 88,-2.6 -2,-0.2 2,-0.9 -0.942 63.7 -66.6-167.5 176.4 1.9 42.0 20.5 8 8 A Y E -Ab 94 40A 1 31,-1.9 33,-2.1 -2,-0.3 2,-0.6 -0.715 51.9-159.6 -82.9 109.6 2.1 38.3 21.3 9 9 A V E -Ab 93 41A 5 84,-2.9 84,-1.7 -2,-0.9 2,-0.8 -0.795 8.6-154.5 -93.8 121.1 5.3 37.9 23.1 10 10 A L E -Ab 92 42A 1 31,-2.9 33,-2.3 -2,-0.6 2,-0.5 -0.885 18.7-160.7 -94.6 110.6 6.7 34.3 23.2 11 11 A K E -Ab 91 43A 0 80,-2.3 80,-1.5 -2,-0.8 2,-0.5 -0.850 8.3-167.9 -98.1 125.6 8.8 34.3 26.4 12 12 A L E -Ab 90 44A 0 31,-2.6 33,-3.0 -2,-0.5 2,-0.6 -0.966 5.9-158.1-114.7 123.6 11.4 31.7 26.8 13 13 A Y E -Ab 89 45A 0 76,-2.3 75,-3.5 -2,-0.5 76,-1.2 -0.909 19.7-178.3-104.3 115.8 13.0 31.3 30.2 14 14 A V E -Ab 87 46A 5 31,-2.8 33,-2.4 -2,-0.6 2,-0.7 -0.782 31.7-141.1-116.7 157.5 16.4 29.6 30.1 15 15 A A S S- 0 0 20 71,-3.2 2,-0.1 -2,-0.3 31,-0.1 -0.819 78.2 -29.3-113.5 85.6 19.0 28.5 32.6 16 16 A G S S- 0 0 10 -2,-0.7 2,-0.3 5,-0.0 31,-0.1 -0.345 70.9 -95.2 99.7 177.1 22.2 29.4 30.7 17 17 A N - 0 0 103 -2,-0.1 3,-0.0 -3,-0.1 29,-0.0 -0.996 29.8-175.8-139.9 140.4 23.3 29.6 27.1 18 18 A T > - 0 0 35 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.840 43.1-102.5-128.8 165.3 25.1 27.1 24.9 19 19 A P H > S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.931 124.0 44.6 -56.4 -45.0 26.3 27.4 21.3 20 20 A N H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.894 112.5 49.9 -68.3 -39.7 23.3 25.5 20.0 21 21 A S H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 110.2 51.4 -66.2 -41.1 20.8 27.4 22.2 22 22 A V H X S+ 0 0 35 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.939 113.4 43.5 -60.0 -47.5 22.1 30.7 21.1 23 23 A R H X S+ 0 0 181 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.908 113.5 52.7 -65.1 -39.4 21.9 29.8 17.4 24 24 A A H X S+ 0 0 18 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.872 107.7 50.9 -62.9 -39.6 18.5 28.3 17.9 25 25 A L H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.889 109.3 49.5 -68.0 -38.4 17.2 31.5 19.6 26 26 A K H X S+ 0 0 123 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.887 111.8 49.6 -67.7 -34.9 18.4 33.7 16.8 27 27 A M H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.899 110.7 50.3 -67.8 -40.4 16.7 31.3 14.3 28 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.928 108.8 51.5 -62.7 -45.1 13.5 31.5 16.4 29 29 A K H X S+ 0 0 83 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.920 112.0 47.2 -58.4 -44.0 13.6 35.3 16.4 30 30 A N H X S+ 0 0 46 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.925 110.9 49.2 -65.3 -48.3 14.0 35.4 12.6 31 31 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.919 108.6 53.3 -61.1 -41.7 11.2 32.9 11.8 32 32 A L H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 8,-0.3 0.886 114.2 43.2 -60.0 -37.1 8.7 34.7 14.1 33 33 A E H X S+ 0 0 68 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.933 114.0 51.2 -72.6 -45.6 9.5 38.0 12.2 34 34 A Q H < S+ 0 0 57 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.963 121.2 29.3 -52.9 -62.2 9.4 36.3 8.8 35 35 A E H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 133.4 27.7 -74.0 -37.0 6.0 34.5 9.2 36 36 A F H >< S- 0 0 0 -4,-1.6 3,-2.7 -5,-0.4 -1,-0.2 0.401 84.6-152.8-110.2 4.5 4.1 36.8 11.5 37 37 A Q T 3< S- 0 0 129 -4,-1.5 -4,-0.2 1,-0.3 -3,-0.1 0.751 78.1 -20.1 21.2 75.7 5.7 40.2 10.7 38 38 A G T 3 S+ 0 0 31 2,-0.4 -1,-0.3 -6,-0.2 -30,-0.1 -0.046 114.1 97.6 97.9 -32.6 5.2 42.0 14.0 39 39 A V S < S+ 0 0 0 -3,-2.7 -31,-1.9 -7,-0.1 2,-0.4 0.702 89.9 40.3 -63.1 -20.9 2.4 39.9 15.4 40 40 A Y E -b 8 0A 8 -8,-0.3 -2,-0.4 -33,-0.2 2,-0.4 -0.976 64.9-172.7-130.3 146.4 4.9 37.9 17.5 41 41 A A E -b 9 0A 13 -33,-2.1 -31,-2.9 -2,-0.4 2,-0.4 -0.991 18.9-135.2-136.3 141.4 8.0 39.0 19.4 42 42 A L E -b 10 0A 38 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.838 20.2-177.6 -99.7 134.1 10.5 36.8 21.1 43 43 A K E -b 11 0A 64 -33,-2.3 -31,-2.6 -2,-0.4 2,-0.5 -0.983 7.7-162.4-130.9 119.1 11.7 37.6 24.6 44 44 A V E -b 12 0A 59 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.899 1.5-166.0-106.4 128.0 14.4 35.4 26.2 45 45 A I E -b 13 0A 19 -33,-3.0 -31,-2.8 -2,-0.5 2,-0.7 -0.958 3.9-161.1-113.9 118.3 14.9 35.6 30.0 46 46 A D E >> -b 14 0A 19 -2,-0.5 4,-3.1 -33,-0.2 3,-1.8 -0.891 4.6-159.8 -99.8 112.2 18.1 34.0 31.4 47 47 A V T 34 S+ 0 0 1 -33,-2.4 -32,-0.1 -2,-0.7 -1,-0.1 0.664 89.5 67.1 -67.7 -15.4 17.7 33.3 35.1 48 48 A L T 34 S+ 0 0 90 -34,-0.4 -1,-0.3 2,-0.2 -33,-0.1 0.626 118.7 24.3 -77.4 -10.4 21.4 33.1 35.5 49 49 A K T <4 S+ 0 0 128 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.710 140.2 18.1-119.6 -41.0 21.4 36.8 34.7 50 50 A N < + 0 0 109 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.1 -0.599 67.6 160.1-135.8 71.7 17.9 38.2 35.6 51 51 A P + 0 0 14 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.835 48.4 90.1 -63.6 -37.9 16.3 35.6 37.9 52 52 A Q S S- 0 0 62 128,-0.1 131,-0.2 124,-0.1 132,-0.1 -0.504 76.3-136.7 -69.5 114.5 13.6 37.9 39.4 53 53 A L - 0 0 13 130,-1.8 104,-0.2 -2,-0.6 2,-0.1 -0.394 16.1-116.0 -70.9 145.8 10.5 37.6 37.3 54 54 A A > - 0 0 41 1,-0.1 3,-1.7 -2,-0.1 102,-0.2 -0.425 35.5-102.5 -74.8 157.8 8.6 40.8 36.4 55 55 A E T 3 S+ 0 0 67 1,-0.3 101,-0.4 -2,-0.1 104,-0.1 0.857 122.1 45.8 -49.8 -46.4 5.0 40.9 37.8 56 56 A E T 3 S+ 0 0 68 99,-0.1 2,-0.3 229,-0.0 -1,-0.3 0.517 95.3 104.6 -78.4 -4.3 3.3 40.0 34.5 57 57 A D < + 0 0 6 -3,-1.7 99,-1.1 2,-0.0 2,-0.3 -0.581 40.9 163.8 -83.5 139.2 5.8 37.2 34.0 58 58 A K E -C 155 0A 6 -2,-0.3 2,-0.5 97,-0.2 97,-0.2 -0.979 26.1-139.9-148.2 151.2 4.9 33.6 34.5 59 59 A I E -C 154 0A 0 95,-2.5 95,-2.3 -2,-0.3 2,-0.3 -0.975 18.5-176.7-121.1 125.0 6.5 30.4 33.4 60 60 A L E -CD 153 90A 2 30,-2.8 30,-2.4 -2,-0.5 93,-0.2 -0.733 38.5 -82.5-111.8 164.5 4.5 27.4 32.2 61 61 A A >> - 0 0 0 91,-0.6 4,-2.7 89,-0.4 3,-1.0 -0.390 28.0-131.5 -71.5 141.1 5.8 23.9 31.2 62 62 A T H 3> S+ 0 0 11 26,-0.4 4,-2.5 86,-0.3 5,-0.4 0.954 108.8 50.4 -54.4 -54.8 7.2 23.3 27.7 63 63 A P H 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.690 115.0 47.9 -61.4 -13.0 5.2 20.1 27.1 64 64 A T H <4 S+ 0 0 1 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.900 124.8 21.8 -91.4 -49.7 2.1 22.1 28.2 65 65 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.1 -3,-0.2 0.811 106.8 74.8 -90.8 -32.0 2.4 25.3 26.2 66 66 A A G >< S+ 0 0 9 -4,-2.5 3,-1.9 -5,-0.4 -1,-0.1 0.770 82.1 70.7 -55.5 -30.0 4.6 24.4 23.2 67 67 A K G 3 S+ 0 0 22 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.674 88.6 62.7 -64.7 -17.3 2.0 22.4 21.4 68 68 A I G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.425 91.6 88.8 -87.1 3.6 -0.0 25.6 20.5 69 69 A L S < S- 0 0 6 -3,-1.9 5,-0.1 -4,-0.1 315,-0.1 -0.611 93.1 -83.5-100.8 159.7 2.9 26.8 18.4 70 70 A P >> - 0 0 1 0, 0.0 4,-2.8 0, 0.0 3,-1.3 -0.273 46.3-111.1 -56.4 144.3 3.8 26.3 14.7 71 71 A P H 3> S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.859 116.5 50.2 -48.8 -45.8 5.6 23.0 14.2 72 72 A P H 3> S+ 0 0 11 0, 0.0 4,-1.4 0, 0.0 314,-0.1 0.799 113.0 47.8 -68.8 -19.7 9.0 24.5 13.2 73 73 A V H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.922 110.7 51.0 -77.5 -46.2 8.8 26.7 16.4 74 74 A R H X S+ 0 0 119 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.852 106.5 57.1 -55.6 -37.5 7.9 23.6 18.4 75 75 A K H X S+ 0 0 121 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.946 108.4 43.8 -60.0 -52.1 10.9 21.9 16.9 76 76 A I H X S+ 0 0 13 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.897 114.5 50.4 -62.9 -39.7 13.3 24.6 18.1 77 77 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.909 107.0 55.1 -65.6 -39.7 11.7 24.7 21.5 78 78 A G H X>S+ 0 0 23 -4,-2.8 4,-3.4 -5,-0.2 5,-0.5 0.949 108.4 48.3 -56.2 -49.8 11.9 20.9 21.8 79 79 A D H X>S+ 0 0 42 -4,-2.1 5,-2.4 1,-0.2 4,-2.0 0.914 110.3 51.0 -56.3 -47.7 15.7 21.1 21.1 80 80 A L H <5S+ 0 0 0 -4,-2.1 6,-1.8 3,-0.2 7,-1.7 0.855 118.7 38.8 -59.8 -35.2 16.1 23.8 23.8 81 81 A S H <5S+ 0 0 8 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.880 131.2 20.9 -84.8 -43.0 14.2 21.7 26.3 82 82 A D H <5S+ 0 0 124 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.701 132.2 32.6-102.9 -22.5 15.4 18.1 25.6 83 83 A R T < - 0 0 43 -2,-0.3 4,-3.0 1,-0.1 3,-0.5 -0.967 42.6-104.2-152.7 140.8 24.3 31.5 48.6 114 1019 B P H > S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.797 122.7 45.1 -34.7 -43.6 25.2 31.2 52.3 115 1020 B N H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 113.5 46.3 -71.9 -45.9 22.7 33.9 53.1 116 1021 B S H > S+ 0 0 4 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.893 111.5 53.6 -63.7 -37.9 19.8 32.6 51.0 117 1022 B V H X S+ 0 0 48 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.851 111.3 46.5 -63.5 -34.4 20.5 29.1 52.4 118 1023 B R H X S+ 0 0 147 -4,-1.2 4,-1.8 -5,-0.4 -2,-0.2 0.891 111.1 51.5 -74.8 -39.6 20.2 30.6 55.9 119 1024 B A H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.869 108.2 51.9 -66.1 -37.1 17.0 32.5 55.0 120 1025 B L H X S+ 0 0 30 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.917 107.8 51.1 -65.9 -43.5 15.3 29.4 53.6 121 1026 B K H X S+ 0 0 137 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.896 110.1 50.7 -60.1 -39.3 16.1 27.4 56.8 122 1027 B M H X S+ 0 0 93 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.931 110.1 49.5 -63.2 -46.5 14.6 30.2 58.8 123 1028 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.945 110.3 51.4 -57.4 -49.1 11.5 30.2 56.6 124 1029 B K H X S+ 0 0 92 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.946 111.8 45.3 -54.1 -54.3 11.1 26.4 57.0 125 1030 B N H X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.890 111.6 52.6 -59.2 -40.8 11.4 26.6 60.8 126 1031 B I H X>S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 5,-0.8 0.896 111.4 46.7 -63.4 -39.6 8.9 29.5 61.0 127 1032 B L H X5S+ 0 0 4 -4,-2.5 4,-0.9 3,-0.2 8,-0.3 0.888 114.8 47.7 -68.7 -37.8 6.4 27.6 58.9 128 1033 B E H <5S+ 0 0 97 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.851 120.7 34.8 -72.7 -35.5 6.9 24.4 61.0 129 1034 B Q H <5S+ 0 0 157 -4,-2.6 -2,-0.2 -5,-0.2 3,-0.2 0.900 132.1 27.1 -85.8 -43.1 6.6 26.1 64.4 130 1035 B E H <5S+ 0 0 118 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.870 135.1 22.9 -88.9 -41.3 4.0 28.8 63.5 131 1036 B F S >X> -e 109 0A 20 -2,-0.6 3,-2.2 -33,-0.2 4,-1.9 -0.851 4.7-164.0 -96.5 99.8 16.6 25.0 42.5 142 1047 B V T 34 S+ 0 0 2 -33,-1.9 -32,-0.2 -2,-1.0 -1,-0.2 0.726 84.9 68.7 -58.4 -20.6 16.0 25.3 38.8 143 1048 B L T 34 S+ 0 0 79 -34,-0.6 -1,-0.3 1,-0.2 -33,-0.1 0.720 109.1 34.6 -72.7 -18.4 19.8 25.2 38.3 144 1049 B K T <4 S+ 0 0 148 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.718 137.7 22.7-100.6 -31.4 19.7 21.5 39.4 145 1050 B N S < S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 -0.676 70.5 165.4-138.0 79.2 16.4 20.8 37.8 146 1051 B P + 0 0 22 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.844 51.7 85.8 -63.9 -41.7 15.7 23.4 35.0 147 1052 B Q S S- 0 0 56 -66,-0.1 -59,-0.2 -62,-0.1 -58,-0.1 -0.534 75.1-137.5 -73.9 113.9 12.8 21.7 33.2 148 1053 B L - 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