==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 1 A M 0 0 211 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.9 6.4 26.5 -4.8 2 2 A A - 0 0 105 6,-0.1 2,-0.5 2,-0.0 6,-0.0 -0.733 360.0-179.8 -84.9 111.6 2.7 26.8 -5.4 3 3 A I - 0 0 86 -2,-0.8 2,-0.4 2,-0.0 6,-0.1 -0.957 32.7-118.3-117.8 125.8 1.6 24.1 -7.7 4 4 A Q + 0 0 203 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.459 57.6 143.0 -61.1 116.8 -2.0 23.7 -8.8 5 5 A S - 0 0 66 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.982 62.5-126.4-160.7 144.7 -3.0 20.2 -7.5 6 6 A K S S+ 0 0 151 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.908 113.9 24.7 -56.3 -43.7 -6.0 18.4 -6.0 7 7 A Y S S- 0 0 31 -3,-0.1 -1,-0.3 106,-0.0 0, 0.0 -0.985 94.3-130.1-126.5 117.1 -3.6 17.5 -3.2 8 8 A S > - 0 0 50 -2,-0.5 4,-2.4 -3,-0.2 5,-0.2 -0.201 18.3-119.0 -63.5 156.9 -0.7 19.8 -2.6 9 9 A N H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 116.4 52.1 -64.7 -33.9 2.8 18.4 -2.3 10 10 A T H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.931 110.9 46.0 -66.9 -45.3 3.0 19.8 1.2 11 11 A Q H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 118.3 41.8 -63.8 -46.2 -0.3 18.2 2.3 12 12 A V H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.918 115.2 49.1 -69.9 -44.9 0.6 14.8 0.7 13 13 A E H X S+ 0 0 133 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.907 112.2 48.4 -63.4 -43.2 4.2 14.8 1.9 14 14 A S H X S+ 0 0 56 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.892 111.6 50.6 -64.2 -40.1 3.2 15.7 5.5 15 15 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.950 114.3 43.8 -60.5 -48.9 0.6 13.0 5.5 16 16 A I H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.915 111.4 54.6 -63.2 -44.4 3.1 10.4 4.2 17 17 A A H X S+ 0 0 48 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.932 109.2 45.6 -58.0 -49.0 5.8 11.6 6.7 18 18 A E H X S+ 0 0 52 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.847 111.0 54.0 -68.0 -33.0 3.6 11.2 9.8 19 19 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.922 108.3 49.4 -62.0 -42.9 2.5 7.8 8.5 20 20 A L H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.830 104.3 60.7 -66.2 -31.6 6.1 6.8 8.2 21 21 A V H X S+ 0 0 68 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.921 101.8 51.7 -60.2 -45.0 6.7 8.1 11.8 22 22 A V H X S+ 0 0 5 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.923 109.6 49.3 -59.1 -46.8 4.1 5.6 13.1 23 23 A L H <>S+ 0 0 2 -4,-1.6 5,-2.5 1,-0.2 -1,-0.2 0.914 114.5 45.6 -55.4 -43.3 6.0 2.8 11.3 24 24 A E H ><5S+ 0 0 91 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.831 104.3 62.4 -71.8 -32.2 9.3 4.0 12.8 25 25 A K H 3<5S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 112.4 36.6 -61.8 -36.2 7.7 4.4 16.3 26 26 A H T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.359 109.1-129.3 -96.6 2.9 7.1 0.7 16.4 27 27 A K T < 5 - 0 0 178 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.838 32.3-160.8 50.6 41.6 10.4 0.1 14.6 28 28 A A < - 0 0 2 -5,-2.5 -1,-0.2 -6,-0.2 5,-0.1 -0.322 13.4-124.5 -61.4 115.8 8.5 -2.1 12.1 29 29 A P >> - 0 0 62 0, 0.0 4,-3.1 0, 0.0 3,-0.6 -0.146 34.3 -93.9 -55.9 157.4 10.9 -4.3 10.2 30 30 A T H 3> S+ 0 0 49 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.835 128.4 47.3 -45.2 -45.1 10.9 -4.2 6.4 31 31 A D H 3> S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.913 115.3 44.8 -62.2 -44.8 8.4 -7.1 6.3 32 32 A L H <> S+ 0 0 3 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.897 110.1 54.2 -70.7 -41.4 6.2 -5.7 8.9 33 33 A S H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.942 115.8 38.4 -58.4 -48.9 6.2 -2.1 7.5 34 34 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.871 114.0 56.7 -71.1 -36.9 5.0 -3.3 4.1 35 35 A M H X S+ 0 0 78 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.925 109.2 45.9 -57.6 -46.8 2.7 -5.9 5.7 36 36 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.925 113.0 48.7 -63.0 -46.0 0.9 -3.1 7.6 37 37 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.852 110.0 52.5 -67.0 -35.1 0.7 -0.8 4.6 38 38 A G H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.890 112.1 44.8 -65.4 -39.8 -0.7 -3.7 2.5 39 39 A N H X S+ 0 0 74 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.811 111.2 54.7 -73.8 -29.4 -3.4 -4.4 5.1 40 40 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 110.3 45.5 -68.1 -41.2 -4.0 -0.7 5.3 41 41 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 115.1 47.1 -66.0 -45.0 -4.6 -0.5 1.6 42 42 A T H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.888 110.9 54.2 -62.0 -39.1 -6.8 -3.6 1.7 43 43 A H H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.3 45.5 -59.5 -48.7 -8.6 -2.1 4.7 44 44 A L H X>S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-2.3 0.840 108.3 57.7 -68.6 -31.7 -9.4 1.1 2.8 45 45 A L H <5S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.9 36.3 -62.9 -39.1 -10.5 -0.9 -0.1 46 46 A E H <5S+ 0 0 75 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.784 127.3 39.4 -78.3 -30.3 -13.0 -2.6 2.2 47 47 A R H <5S+ 0 0 126 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.963 132.2 10.8 -88.4 -59.2 -13.7 0.6 4.1 48 48 A K T <5S+ 0 0 61 -4,-2.3 -3,-0.2 -5,-0.1 -4,-0.1 0.780 111.6 76.3 -97.7 -32.0 -13.9 3.5 1.8 49 49 A V S > - 0 0 78 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.313 25.2-112.4 -66.6 150.0 -17.2 0.3 -2.9 51 51 A S H 3> S+ 0 0 68 1,-0.3 4,-0.7 2,-0.2 -2,-0.0 0.747 115.0 55.3 -57.3 -29.1 -17.1 -3.4 -3.8 52 52 A E H 34 S+ 0 0 177 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.861 120.1 31.0 -73.0 -31.9 -17.7 -2.7 -7.5 53 53 A S H <> S+ 0 0 53 -3,-1.1 4,-2.9 2,-0.1 5,-0.3 0.463 97.5 91.1-103.5 -4.9 -14.6 -0.4 -7.7 54 54 A R H X S+ 0 0 34 -4,-1.4 4,-1.8 1,-0.2 -2,-0.1 0.921 93.6 39.4 -59.6 -48.3 -12.7 -2.3 -5.0 55 55 A Q H X S+ 0 0 63 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.918 114.1 55.4 -65.1 -44.4 -11.0 -4.5 -7.5 56 56 A A H > S+ 0 0 41 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.880 109.7 45.7 -59.3 -41.4 -10.6 -1.7 -10.0 57 57 A V H X S+ 0 0 39 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.907 111.6 52.0 -68.9 -41.6 -8.8 0.5 -7.5 58 58 A A H X S+ 0 0 7 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.891 111.1 48.0 -62.2 -39.6 -6.6 -2.4 -6.4 59 59 A E H X S+ 0 0 89 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.918 115.9 41.9 -69.6 -44.7 -5.6 -3.2 -10.0 60 60 A Q H X S+ 0 0 140 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.849 114.1 54.4 -69.2 -32.7 -4.8 0.5 -10.8 61 61 A F H X S+ 0 0 17 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.922 107.3 49.6 -65.0 -43.9 -3.1 0.8 -7.4 62 62 A A H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.899 112.5 47.6 -61.6 -41.3 -0.9 -2.2 -8.2 63 63 A K H X S+ 0 0 148 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.861 108.0 56.5 -67.0 -36.2 -0.0 -0.6 -11.6 64 64 A A H X S+ 0 0 57 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.900 112.5 40.9 -63.1 -40.9 0.7 2.7 -9.8 65 65 A L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.950 114.6 50.1 -71.9 -50.6 3.3 1.0 -7.5 66 66 A A H X S+ 0 0 31 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.855 111.5 50.5 -57.5 -37.2 4.8 -1.2 -10.2 67 67 A Q H X S+ 0 0 118 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 110.1 48.4 -67.7 -41.0 5.2 1.9 -12.5 68 68 A S H X S+ 0 0 30 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.867 115.7 45.9 -67.7 -33.6 6.9 3.9 -9.7 69 69 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.942 113.3 46.8 -73.5 -48.0 9.2 1.0 -9.1 70 70 A K H X S+ 0 0 99 -4,-2.8 4,-1.2 1,-0.2 7,-0.2 0.855 113.1 50.6 -65.2 -35.4 10.0 0.3 -12.7 71 71 A S H < S+ 0 0 68 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.905 112.8 45.2 -68.4 -41.8 10.6 4.0 -13.3 72 72 A N H < S+ 0 0 91 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 116.5 45.4 -70.0 -35.6 13.0 4.3 -10.3 73 73 A L H < S- 0 0 34 -4,-2.7 2,-2.5 1,-0.2 3,-0.3 0.708 92.8-164.7 -78.5 -20.1 14.8 1.0 -11.3 74 74 A E >< - 0 0 95 -4,-1.2 3,-0.7 -5,-0.3 -1,-0.2 -0.409 10.0-149.5 75.0 -65.5 14.8 2.4 -14.9 75 75 A H G > S- 0 0 50 -2,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.874 70.2 -59.7 62.8 39.7 15.6 -0.9 -16.6 76 76 A H G 3 S- 0 0 128 -3,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.664 88.5 -74.7 65.0 18.2 17.4 1.0 -19.4 77 77 A H G < S+ 0 0 161 -3,-0.7 -1,-0.3 -7,-0.2 -2,-0.2 0.554 134.1 35.2 68.9 10.0 14.1 2.8 -20.1 78 78 A H S < S- 0 0 144 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.2 0.249 112.9 -94.2-145.2 -76.7 13.0 -0.5 -21.7 79 79 A H 0 0 119 1,-0.1 -3,-0.1 -3,-0.1 -4,-0.1 0.009 360.0 360.0 173.3 -31.7 14.3 -3.8 -20.1 80 80 A H 0 0 180 -4,-0.1 -1,-0.1 -5,-0.1 -4,-0.0 -0.986 360.0 360.0-124.5 360.0 17.3 -4.4 -22.3 81 !* 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 82 1 B M 0 0 211 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 -5.4 -15.7 22.1 83 2 B A - 0 0 104 6,-0.1 2,-0.5 2,-0.0 6,-0.0 -0.733 360.0-179.9 -85.0 111.6 -1.7 -16.6 21.9 84 3 B I - 0 0 90 -2,-0.8 2,-0.4 2,-0.0 6,-0.1 -0.957 32.7-118.3-117.8 125.8 -0.8 -17.5 18.3 85 4 B Q + 0 0 201 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.460 57.5 143.0 -61.1 116.8 2.7 -18.4 17.2 86 5 B S - 0 0 68 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.982 62.5-126.3-160.7 144.7 3.6 -15.8 14.7 87 6 B K S S+ 0 0 153 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.908 113.9 24.8 -56.3 -43.7 6.6 -13.8 13.5 88 7 B Y S S- 0 0 32 -3,-0.1 -1,-0.3 -56,-0.0 0, 0.0 -0.985 94.3-130.1-126.5 117.1 4.4 -10.8 14.1 89 8 B S > - 0 0 52 -2,-0.5 4,-2.4 -3,-0.2 5,-0.2 -0.201 18.3-119.0 -63.4 156.9 1.6 -11.1 16.6 90 9 B N H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 116.4 52.1 -64.8 -33.9 -2.0 -10.1 15.6 91 10 B T H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 110.9 46.0 -66.8 -45.4 -1.9 -7.5 18.5 92 11 B Q H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 118.3 41.9 -63.8 -46.2 1.4 -6.0 17.3 93 12 B V H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.918 115.2 49.1 -69.8 -45.0 0.3 -5.8 13.6 94 13 B E H X S+ 0 0 129 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.908 112.2 48.4 -63.4 -43.3 -3.2 -4.6 14.4 95 14 B S H X S+ 0 0 60 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.893 111.6 50.6 -64.2 -40.1 -2.0 -1.9 16.7 96 15 B L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.950 114.3 43.8 -60.5 -49.0 0.6 -0.8 14.1 97 16 B I H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.915 111.4 54.6 -63.2 -44.4 -2.1 -0.7 11.4 98 17 B A H X S+ 0 0 48 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.932 109.2 45.6 -57.9 -49.0 -4.6 1.1 13.7 99 18 B E H X S+ 0 0 52 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.847 111.1 54.0 -68.0 -32.9 -2.2 3.9 14.6 100 19 B I H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.922 108.4 49.4 -61.9 -43.0 -1.3 4.3 10.9 101 20 B L H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.830 104.3 60.7 -66.2 -31.5 -5.0 4.6 10.1 102 21 B V H X S+ 0 0 66 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.921 101.8 51.7 -60.2 -45.1 -5.3 7.2 12.8 103 22 B V H X S+ 0 0 5 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.923 109.6 49.3 -59.1 -46.8 -2.8 9.4 11.0 104 23 B L H <>S+ 0 0 2 -4,-1.6 5,-2.5 1,-0.2 -1,-0.2 0.914 114.5 45.6 -55.5 -43.2 -4.9 9.2 7.8 105 24 B E H ><5S+ 0 0 91 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.830 104.3 62.4 -71.8 -32.3 -8.0 10.1 9.8 106 25 B K H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.858 112.4 36.6 -61.8 -36.2 -6.2 12.9 11.6 107 26 B H T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.359 109.1-129.3 -96.6 2.9 -5.7 14.7 8.3 108 27 B K T < 5 - 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